ATOM 1 N ALA A 1 14.070 -6.226 4.640 1.00 1.43 N ATOM 2 CA ALA A 1 13.461 -6.547 3.361 1.00 0.89 C ATOM 3 C ALA A 1 12.059 -7.075 3.594 1.00 0.84 C ATOM 4 O ALA A 1 11.587 -7.076 4.731 1.00 1.31 O ATOM 5 CB ALA A 1 14.310 -7.549 2.607 1.00 1.02 C ATOM 6 H1 ALA A 1 13.471 -5.522 5.119 1.00 1.82 H ATOM 7 H2 ALA A 1 15.032 -5.843 4.520 1.00 1.99 H ATOM 8 H3 ALA A 1 14.098 -7.086 5.233 1.00 1.77 H ATOM 9 HA ALA A 1 13.396 -5.639 2.786 1.00 0.91 H ATOM 10 HB1 ALA A 1 13.855 -7.752 1.649 1.00 1.40 H ATOM 11 HB2 ALA A 1 14.382 -8.464 3.177 1.00 1.57 H ATOM 12 HB3 ALA A 1 15.298 -7.138 2.455 1.00 1.53 H ATOM 13 N ALA A 2 11.384 -7.491 2.538 1.00 0.70 N ATOM 14 CA ALA A 2 10.036 -8.029 2.639 1.00 0.62 C ATOM 15 C ALA A 2 9.759 -8.921 1.448 1.00 0.65 C ATOM 16 O ALA A 2 10.621 -9.095 0.591 1.00 0.87 O ATOM 17 CB ALA A 2 9.007 -6.909 2.711 1.00 0.59 C ATOM 18 H ALA A 2 11.806 -7.469 1.646 1.00 1.02 H ATOM 19 HA ALA A 2 9.980 -8.612 3.546 1.00 0.65 H ATOM 20 HB1 ALA A 2 9.054 -6.314 1.811 1.00 1.18 H ATOM 21 HB2 ALA A 2 9.214 -6.284 3.568 1.00 1.10 H ATOM 22 HB3 ALA A 2 8.020 -7.336 2.810 1.00 1.21 H ATOM 23 N THR A 3 8.581 -9.470 1.377 1.00 0.51 N ATOM 24 CA THR A 3 8.221 -10.332 0.298 1.00 0.54 C ATOM 25 C THR A 3 6.902 -9.860 -0.249 1.00 0.42 C ATOM 26 O THR A 3 6.416 -8.796 0.170 1.00 0.37 O ATOM 27 CB THR A 3 8.078 -11.794 0.784 1.00 0.64 C ATOM 28 OG1 THR A 3 7.129 -11.839 1.870 1.00 0.63 O ATOM 29 CG2 THR A 3 9.411 -12.363 1.250 1.00 0.82 C ATOM 30 H THR A 3 7.873 -9.298 2.034 1.00 0.45 H ATOM 31 HA THR A 3 8.981 -10.283 -0.467 1.00 0.65 H ATOM 32 HB THR A 3 7.697 -12.386 -0.036 1.00 0.66 H ATOM 33 HG1 THR A 3 7.011 -12.769 2.122 1.00 0.95 H ATOM 34 HG21 THR A 3 9.273 -13.381 1.583 1.00 1.45 H ATOM 35 HG22 THR A 3 9.789 -11.763 2.065 1.00 1.26 H ATOM 36 HG23 THR A 3 10.117 -12.341 0.433 1.00 1.21 H ATOM 37 N GLN A 4 6.304 -10.634 -1.131 1.00 0.44 N ATOM 38 CA GLN A 4 4.978 -10.344 -1.616 1.00 0.42 C ATOM 39 C GLN A 4 4.043 -10.382 -0.436 1.00 0.38 C ATOM 40 O GLN A 4 3.323 -9.422 -0.179 1.00 0.38 O ATOM 41 CB GLN A 4 4.577 -11.373 -2.718 1.00 0.52 C ATOM 42 CG GLN A 4 3.153 -11.268 -3.325 1.00 0.66 C ATOM 43 CD GLN A 4 2.035 -11.905 -2.474 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.736 -13.091 -2.603 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.404 -11.131 -1.641 1.00 0.63 N ATOM 46 H GLN A 4 6.776 -11.426 -1.480 1.00 0.50 H ATOM 47 HA GLN A 4 4.983 -9.348 -2.035 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.275 -11.278 -3.536 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.687 -12.362 -2.300 1.00 0.50 H ATOM 50 HG2 GLN A 4 2.912 -10.225 -3.461 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.166 -11.750 -4.291 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.674 -10.187 -1.600 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.686 -11.481 -1.067 1.00 0.68 H ATOM 54 N GLU A 5 4.114 -11.465 0.319 1.00 0.40 N ATOM 55 CA GLU A 5 3.243 -11.658 1.460 1.00 0.46 C ATOM 56 C GLU A 5 3.447 -10.587 2.517 1.00 0.37 C ATOM 57 O GLU A 5 2.489 -10.065 3.039 1.00 0.37 O ATOM 58 CB GLU A 5 3.423 -13.043 2.060 1.00 0.63 C ATOM 59 CG GLU A 5 3.121 -14.167 1.090 1.00 1.35 C ATOM 60 CD GLU A 5 3.276 -15.520 1.715 1.00 1.79 C ATOM 61 OE1 GLU A 5 4.415 -15.922 2.013 1.00 2.43 O ATOM 62 OE2 GLU A 5 2.252 -16.212 1.935 1.00 2.08 O ATOM 63 H GLU A 5 4.780 -12.155 0.093 1.00 0.42 H ATOM 64 HA GLU A 5 2.229 -11.574 1.098 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.445 -13.149 2.392 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.764 -13.143 2.910 1.00 1.09 H ATOM 67 HG2 GLU A 5 2.104 -14.064 0.742 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.796 -14.093 0.250 1.00 1.79 H ATOM 69 N GLU A 6 4.691 -10.229 2.786 1.00 0.36 N ATOM 70 CA GLU A 6 4.987 -9.219 3.809 1.00 0.37 C ATOM 71 C GLU A 6 4.448 -7.859 3.459 1.00 0.29 C ATOM 72 O GLU A 6 3.759 -7.243 4.276 1.00 0.31 O ATOM 73 CB GLU A 6 6.462 -9.120 4.107 1.00 0.46 C ATOM 74 CG GLU A 6 7.013 -10.332 4.782 1.00 0.67 C ATOM 75 CD GLU A 6 6.348 -10.611 6.107 1.00 1.38 C ATOM 76 OE1 GLU A 6 6.119 -9.656 6.861 1.00 1.91 O ATOM 77 OE2 GLU A 6 6.054 -11.788 6.425 1.00 2.07 O ATOM 78 H GLU A 6 5.407 -10.671 2.280 1.00 0.39 H ATOM 79 HA GLU A 6 4.485 -9.543 4.710 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.998 -8.965 3.183 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.628 -8.269 4.751 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.780 -11.159 4.127 1.00 1.19 H ATOM 83 HG3 GLU A 6 8.080 -10.237 4.918 1.00 1.43 H ATOM 84 N ILE A 7 4.769 -7.375 2.261 1.00 0.24 N ATOM 85 CA ILE A 7 4.276 -6.093 1.813 1.00 0.19 C ATOM 86 C ILE A 7 2.770 -6.077 1.813 1.00 0.17 C ATOM 87 O ILE A 7 2.156 -5.204 2.428 1.00 0.20 O ATOM 88 CB ILE A 7 4.801 -5.765 0.418 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.313 -5.712 0.466 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.231 -4.430 -0.070 1.00 0.19 C ATOM 91 CD1 ILE A 7 6.940 -5.510 -0.862 1.00 0.25 C ATOM 92 H ILE A 7 5.367 -7.869 1.653 1.00 0.24 H ATOM 93 HA ILE A 7 4.636 -5.343 2.502 1.00 0.23 H ATOM 94 HB ILE A 7 4.503 -6.546 -0.265 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.623 -4.903 1.111 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.680 -6.644 0.871 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.153 -4.491 -0.103 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.610 -4.217 -1.059 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.527 -3.643 0.608 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.600 -4.574 -1.280 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.660 -6.322 -1.517 1.00 0.98 H ATOM 102 HD13 ILE A 7 8.014 -5.484 -0.755 1.00 1.06 H ATOM 103 N VAL A 8 2.192 -7.052 1.161 1.00 0.15 N ATOM 104 CA VAL A 8 0.749 -7.137 1.045 1.00 0.15 C ATOM 105 C VAL A 8 0.071 -7.228 2.419 1.00 0.17 C ATOM 106 O VAL A 8 -0.861 -6.478 2.685 1.00 0.19 O ATOM 107 CB VAL A 8 0.309 -8.296 0.120 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.200 -8.438 0.102 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.811 -8.036 -1.288 1.00 0.18 C ATOM 110 H VAL A 8 2.767 -7.743 0.757 1.00 0.16 H ATOM 111 HA VAL A 8 0.429 -6.206 0.598 1.00 0.18 H ATOM 112 HB VAL A 8 0.749 -9.218 0.467 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.643 -7.523 -0.264 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.553 -8.631 1.104 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.480 -9.257 -0.545 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.454 -8.811 -1.950 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.891 -8.044 -1.283 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.463 -7.073 -1.628 1.00 1.02 H ATOM 119 N ALA A 9 0.569 -8.099 3.303 1.00 0.19 N ATOM 120 CA ALA A 9 -0.026 -8.242 4.635 1.00 0.22 C ATOM 121 C ALA A 9 0.166 -6.976 5.458 1.00 0.18 C ATOM 122 O ALA A 9 -0.688 -6.617 6.259 1.00 0.20 O ATOM 123 CB ALA A 9 0.551 -9.440 5.371 1.00 0.28 C ATOM 124 H ALA A 9 1.354 -8.654 3.077 1.00 0.21 H ATOM 125 HA ALA A 9 -1.087 -8.399 4.500 1.00 0.24 H ATOM 126 HB1 ALA A 9 0.052 -9.553 6.321 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.607 -9.284 5.537 1.00 1.07 H ATOM 128 HB3 ALA A 9 0.406 -10.332 4.779 1.00 0.99 H ATOM 129 N GLY A 10 1.266 -6.282 5.207 1.00 0.17 N ATOM 130 CA GLY A 10 1.587 -5.090 5.913 1.00 0.17 C ATOM 131 C GLY A 10 0.709 -3.970 5.496 1.00 0.15 C ATOM 132 O GLY A 10 0.195 -3.262 6.319 1.00 0.18 O ATOM 133 H GLY A 10 1.875 -6.572 4.500 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.458 -5.266 6.972 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.614 -4.820 5.720 1.00 0.19 H ATOM 136 N LEU A 11 0.536 -3.811 4.202 1.00 0.14 N ATOM 137 CA LEU A 11 -0.370 -2.807 3.687 1.00 0.14 C ATOM 138 C LEU A 11 -1.761 -3.128 4.153 1.00 0.13 C ATOM 139 O LEU A 11 -2.444 -2.268 4.693 1.00 0.15 O ATOM 140 CB LEU A 11 -0.338 -2.758 2.156 1.00 0.14 C ATOM 141 CG LEU A 11 0.981 -2.344 1.503 1.00 0.18 C ATOM 142 CD1 LEU A 11 0.858 -2.413 -0.009 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.377 -0.942 1.935 1.00 0.26 C ATOM 144 H LEU A 11 1.037 -4.382 3.577 1.00 0.15 H ATOM 145 HA LEU A 11 -0.117 -1.835 4.088 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.596 -3.742 1.790 1.00 0.15 H ATOM 147 HB3 LEU A 11 -1.106 -2.072 1.833 1.00 0.16 H ATOM 148 HG LEU A 11 1.757 -3.031 1.809 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.620 -3.424 -0.304 1.00 1.05 H ATOM 150 HD12 LEU A 11 1.794 -2.120 -0.463 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.072 -1.749 -0.338 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.500 -0.919 3.006 1.00 1.02 H ATOM 153 HD22 LEU A 11 0.601 -0.247 1.648 1.00 1.08 H ATOM 154 HD23 LEU A 11 2.306 -0.664 1.458 1.00 1.04 H ATOM 155 N ALA A 12 -2.147 -4.391 4.003 1.00 0.12 N ATOM 156 CA ALA A 12 -3.457 -4.836 4.382 1.00 0.13 C ATOM 157 C ALA A 12 -3.758 -4.548 5.824 1.00 0.13 C ATOM 158 O ALA A 12 -4.732 -3.908 6.082 1.00 0.15 O ATOM 159 CB ALA A 12 -3.677 -6.293 4.079 1.00 0.14 C ATOM 160 H ALA A 12 -1.518 -5.045 3.621 1.00 0.12 H ATOM 161 HA ALA A 12 -4.155 -4.269 3.784 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.713 -6.518 4.288 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.031 -6.892 4.701 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.473 -6.468 3.033 1.00 1.00 H ATOM 165 N GLU A 13 -2.876 -4.947 6.758 1.00 0.13 N ATOM 166 CA GLU A 13 -3.134 -4.744 8.206 1.00 0.18 C ATOM 167 C GLU A 13 -3.429 -3.283 8.535 1.00 0.18 C ATOM 168 O GLU A 13 -4.165 -2.976 9.474 1.00 0.27 O ATOM 169 CB GLU A 13 -2.005 -5.294 9.103 1.00 0.27 C ATOM 170 CG GLU A 13 -0.654 -4.634 8.907 1.00 0.28 C ATOM 171 CD GLU A 13 0.379 -5.108 9.889 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.389 -4.652 11.040 1.00 0.66 O ATOM 173 OE2 GLU A 13 1.200 -5.965 9.535 1.00 0.76 O ATOM 174 H GLU A 13 -2.041 -5.389 6.478 1.00 0.13 H ATOM 175 HA GLU A 13 -4.042 -5.286 8.417 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.290 -5.164 10.135 1.00 0.40 H ATOM 177 HB3 GLU A 13 -1.896 -6.351 8.906 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.305 -4.867 7.911 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.763 -3.564 8.997 1.00 0.27 H ATOM 180 N ILE A 14 -2.876 -2.403 7.747 1.00 0.13 N ATOM 181 CA ILE A 14 -3.125 -0.988 7.893 1.00 0.13 C ATOM 182 C ILE A 14 -4.488 -0.628 7.201 1.00 0.13 C ATOM 183 O ILE A 14 -5.383 -0.023 7.814 1.00 0.17 O ATOM 184 CB ILE A 14 -1.971 -0.198 7.246 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.628 -0.698 7.785 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.122 1.268 7.603 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.565 -0.226 6.982 1.00 0.25 C ATOM 188 H ILE A 14 -2.262 -2.740 7.051 1.00 0.12 H ATOM 189 HA ILE A 14 -3.179 -0.756 8.946 1.00 0.15 H ATOM 190 HB ILE A 14 -1.990 -0.339 6.173 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.497 -0.346 8.798 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.627 -1.778 7.780 1.00 0.17 H ATOM 193 HG21 ILE A 14 -2.093 1.384 8.677 1.00 1.02 H ATOM 194 HG22 ILE A 14 -3.065 1.635 7.224 1.00 0.96 H ATOM 195 HG23 ILE A 14 -1.313 1.828 7.159 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.596 0.853 6.970 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.465 -0.603 5.975 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.473 -0.617 7.416 1.00 1.00 H ATOM 199 N VAL A 15 -4.632 -1.031 5.930 1.00 0.10 N ATOM 200 CA VAL A 15 -5.829 -0.790 5.108 1.00 0.11 C ATOM 201 C VAL A 15 -7.085 -1.373 5.763 1.00 0.12 C ATOM 202 O VAL A 15 -8.167 -0.793 5.656 1.00 0.17 O ATOM 203 CB VAL A 15 -5.676 -1.408 3.682 1.00 0.12 C ATOM 204 CG1 VAL A 15 -6.901 -1.142 2.822 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.462 -0.865 2.983 1.00 0.15 C ATOM 206 H VAL A 15 -3.897 -1.533 5.517 1.00 0.11 H ATOM 207 HA VAL A 15 -5.943 0.278 5.002 1.00 0.12 H ATOM 208 HB VAL A 15 -5.560 -2.476 3.784 1.00 0.15 H ATOM 209 HG11 VAL A 15 -6.764 -1.583 1.846 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.049 -0.077 2.716 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.772 -1.580 3.288 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.560 0.200 2.836 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.379 -1.376 2.034 1.00 1.03 H ATOM 214 HG23 VAL A 15 -3.587 -1.082 3.579 1.00 1.01 H ATOM 215 N ASN A 16 -6.930 -2.514 6.432 1.00 0.11 N ATOM 216 CA ASN A 16 -8.035 -3.193 7.122 1.00 0.15 C ATOM 217 C ASN A 16 -8.649 -2.255 8.129 1.00 0.19 C ATOM 218 O ASN A 16 -9.858 -2.118 8.218 1.00 0.27 O ATOM 219 CB ASN A 16 -7.580 -4.426 7.948 1.00 0.18 C ATOM 220 CG ASN A 16 -6.802 -5.527 7.273 1.00 0.32 C ATOM 221 OD1 ASN A 16 -6.024 -6.192 7.939 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.940 -5.722 5.993 1.00 0.15 N ATOM 223 H ASN A 16 -6.034 -2.927 6.443 1.00 0.11 H ATOM 224 HA ASN A 16 -8.770 -3.506 6.397 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.952 -4.100 8.760 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.468 -4.870 8.364 1.00 0.32 H ATOM 227 HD21 ASN A 16 -7.540 -5.152 5.454 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.433 -6.455 5.594 1.00 0.22 H ATOM 229 N GLU A 17 -7.797 -1.583 8.855 1.00 0.21 N ATOM 230 CA GLU A 17 -8.218 -0.767 9.955 1.00 0.29 C ATOM 231 C GLU A 17 -8.724 0.600 9.522 1.00 0.27 C ATOM 232 O GLU A 17 -9.671 1.126 10.111 1.00 0.39 O ATOM 233 CB GLU A 17 -7.090 -0.642 10.966 1.00 0.40 C ATOM 234 CG GLU A 17 -6.593 -1.985 11.480 1.00 0.51 C ATOM 235 CD GLU A 17 -7.691 -2.812 12.108 1.00 1.42 C ATOM 236 OE1 GLU A 17 -8.023 -2.575 13.286 1.00 1.56 O ATOM 237 OE2 GLU A 17 -8.226 -3.734 11.450 1.00 2.35 O ATOM 238 H GLU A 17 -6.840 -1.636 8.646 1.00 0.23 H ATOM 239 HA GLU A 17 -9.031 -1.286 10.440 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.260 -0.129 10.501 1.00 0.41 H ATOM 241 HB3 GLU A 17 -7.435 -0.062 11.809 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.178 -2.541 10.652 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.821 -1.812 12.214 1.00 0.98 H ATOM 244 N ILE A 18 -8.125 1.193 8.502 1.00 0.21 N ATOM 245 CA ILE A 18 -8.575 2.524 8.119 1.00 0.22 C ATOM 246 C ILE A 18 -9.670 2.434 7.041 1.00 0.23 C ATOM 247 O ILE A 18 -10.764 2.952 7.229 1.00 0.28 O ATOM 248 CB ILE A 18 -7.424 3.384 7.562 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.155 3.265 8.399 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.864 4.844 7.574 1.00 0.28 C ATOM 251 CD1 ILE A 18 -4.969 3.903 7.734 1.00 0.27 C ATOM 252 H ILE A 18 -7.380 0.742 8.049 1.00 0.22 H ATOM 253 HA ILE A 18 -8.980 3.006 8.996 1.00 0.25 H ATOM 254 HB ILE A 18 -7.223 3.072 6.549 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.295 3.810 9.320 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.922 2.229 8.597 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.191 5.107 8.569 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.664 4.999 6.867 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.016 5.460 7.314 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.772 3.396 6.800 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.100 3.857 8.372 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.207 4.935 7.512 1.00 1.08 H ATOM 263 N ALA A 19 -9.392 1.749 5.924 1.00 0.21 N ATOM 264 CA ALA A 19 -10.419 1.619 4.873 1.00 0.26 C ATOM 265 C ALA A 19 -11.443 0.559 5.245 1.00 0.26 C ATOM 266 O ALA A 19 -12.652 0.811 5.255 1.00 0.44 O ATOM 267 CB ALA A 19 -9.801 1.290 3.513 1.00 0.28 C ATOM 268 H ALA A 19 -8.500 1.351 5.794 1.00 0.19 H ATOM 269 HA ALA A 19 -10.925 2.571 4.800 1.00 0.34 H ATOM 270 HB1 ALA A 19 -10.575 1.254 2.758 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.313 0.325 3.552 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.079 2.047 3.243 1.00 1.12 H ATOM 273 N GLY A 20 -10.949 -0.604 5.590 1.00 0.18 N ATOM 274 CA GLY A 20 -11.816 -1.709 5.900 1.00 0.22 C ATOM 275 C GLY A 20 -11.669 -2.835 4.911 1.00 0.18 C ATOM 276 O GLY A 20 -12.465 -3.766 4.904 1.00 0.27 O ATOM 277 H GLY A 20 -9.975 -0.706 5.667 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.578 -2.074 6.889 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.840 -1.365 5.887 1.00 0.28 H ATOM 280 N ILE A 21 -10.648 -2.755 4.074 1.00 0.14 N ATOM 281 CA ILE A 21 -10.399 -3.781 3.088 1.00 0.15 C ATOM 282 C ILE A 21 -9.745 -4.959 3.768 1.00 0.16 C ATOM 283 O ILE A 21 -8.697 -4.778 4.354 1.00 0.17 O ATOM 284 CB ILE A 21 -9.438 -3.273 2.004 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.049 -2.059 1.342 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.190 -4.371 0.982 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.449 -2.319 0.882 1.00 0.25 C ATOM 288 H ILE A 21 -10.031 -1.999 4.131 1.00 0.17 H ATOM 289 HA ILE A 21 -11.337 -4.019 2.598 1.00 0.19 H ATOM 290 HB ILE A 21 -8.500 -2.993 2.461 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.071 -1.241 2.048 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.457 -1.782 0.482 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.466 -4.034 0.256 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.118 -4.630 0.492 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.806 -5.245 1.489 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.843 -1.447 0.382 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.047 -2.564 1.747 1.00 0.99 H ATOM 298 HD13 ILE A 21 -11.432 -3.163 0.208 1.00 1.06 H ATOM 299 N PRO A 22 -10.354 -6.158 3.726 1.00 0.21 N ATOM 300 CA PRO A 22 -9.815 -7.376 4.378 1.00 0.24 C ATOM 301 C PRO A 22 -8.403 -7.770 3.899 1.00 0.21 C ATOM 302 O PRO A 22 -7.975 -7.401 2.787 1.00 0.21 O ATOM 303 CB PRO A 22 -10.824 -8.457 3.981 1.00 0.33 C ATOM 304 CG PRO A 22 -12.075 -7.706 3.736 1.00 0.33 C ATOM 305 CD PRO A 22 -11.647 -6.434 3.074 1.00 0.25 C ATOM 306 HA PRO A 22 -9.807 -7.273 5.453 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.481 -8.964 3.090 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.938 -9.163 4.791 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.733 -8.278 3.100 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.544 -7.488 4.683 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.519 -6.581 2.011 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.353 -5.641 3.271 1.00 0.24 H ATOM 313 N VAL A 23 -7.706 -8.565 4.723 1.00 0.24 N ATOM 314 CA VAL A 23 -6.331 -8.999 4.455 1.00 0.29 C ATOM 315 C VAL A 23 -6.245 -9.835 3.189 1.00 0.35 C ATOM 316 O VAL A 23 -5.212 -9.881 2.521 1.00 0.51 O ATOM 317 CB VAL A 23 -5.705 -9.831 5.624 1.00 0.37 C ATOM 318 CG1 VAL A 23 -5.639 -9.034 6.887 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.459 -11.136 5.867 1.00 0.90 C ATOM 320 H VAL A 23 -8.146 -8.868 5.556 1.00 0.27 H ATOM 321 HA VAL A 23 -5.780 -8.074 4.365 1.00 0.38 H ATOM 322 HB VAL A 23 -4.693 -10.079 5.342 1.00 0.79 H ATOM 323 HG11 VAL A 23 -6.636 -8.735 7.175 1.00 1.41 H ATOM 324 HG12 VAL A 23 -5.031 -8.155 6.728 1.00 1.50 H ATOM 325 HG13 VAL A 23 -5.207 -9.635 7.673 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.423 -11.743 4.975 1.00 1.59 H ATOM 327 HG22 VAL A 23 -7.489 -10.913 6.104 1.00 1.47 H ATOM 328 HG23 VAL A 23 -6.005 -11.670 6.689 1.00 1.36 H ATOM 329 N GLU A 24 -7.340 -10.489 2.863 1.00 0.37 N ATOM 330 CA GLU A 24 -7.383 -11.346 1.715 1.00 0.54 C ATOM 331 C GLU A 24 -7.993 -10.643 0.533 1.00 0.40 C ATOM 332 O GLU A 24 -8.093 -11.217 -0.546 1.00 0.46 O ATOM 333 CB GLU A 24 -8.169 -12.618 1.995 1.00 0.87 C ATOM 334 CG GLU A 24 -9.607 -12.380 2.397 1.00 1.32 C ATOM 335 CD GLU A 24 -10.430 -13.619 2.258 1.00 2.07 C ATOM 336 OE1 GLU A 24 -10.522 -14.402 3.211 1.00 2.34 O ATOM 337 OE2 GLU A 24 -11.009 -13.830 1.168 1.00 2.99 O ATOM 338 H GLU A 24 -8.132 -10.391 3.432 1.00 0.37 H ATOM 339 HA GLU A 24 -6.367 -11.624 1.471 1.00 0.72 H ATOM 340 HB2 GLU A 24 -8.166 -13.227 1.104 1.00 1.53 H ATOM 341 HB3 GLU A 24 -7.680 -13.161 2.790 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.634 -12.054 3.425 1.00 1.79 H ATOM 343 HG3 GLU A 24 -10.024 -11.612 1.760 1.00 1.88 H ATOM 344 N ASP A 25 -8.442 -9.422 0.721 1.00 0.30 N ATOM 345 CA ASP A 25 -9.018 -8.718 -0.384 1.00 0.25 C ATOM 346 C ASP A 25 -7.895 -7.979 -1.064 1.00 0.20 C ATOM 347 O ASP A 25 -7.769 -8.014 -2.281 1.00 0.20 O ATOM 348 CB ASP A 25 -10.161 -7.801 0.059 1.00 0.31 C ATOM 349 CG ASP A 25 -11.023 -7.319 -1.098 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.437 -8.161 -1.945 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.368 -6.131 -1.142 1.00 0.53 O ATOM 352 H ASP A 25 -8.365 -8.965 1.586 1.00 0.32 H ATOM 353 HA ASP A 25 -9.385 -9.466 -1.073 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.793 -8.336 0.752 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.743 -6.939 0.558 1.00 0.31 H ATOM 356 N VAL A 26 -7.038 -7.357 -0.252 1.00 0.18 N ATOM 357 CA VAL A 26 -5.782 -6.768 -0.704 1.00 0.16 C ATOM 358 C VAL A 26 -4.888 -7.900 -1.249 1.00 0.16 C ATOM 359 O VAL A 26 -4.304 -8.659 -0.480 1.00 0.19 O ATOM 360 CB VAL A 26 -5.059 -6.085 0.512 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.680 -5.564 0.147 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.894 -4.955 1.069 1.00 0.18 C ATOM 363 H VAL A 26 -7.246 -7.261 0.700 1.00 0.19 H ATOM 364 HA VAL A 26 -5.989 -6.031 -1.469 1.00 0.18 H ATOM 365 HB VAL A 26 -4.939 -6.825 1.289 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.764 -4.819 -0.631 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.068 -6.381 -0.205 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.222 -5.125 1.021 1.00 0.98 H ATOM 369 HG21 VAL A 26 -5.369 -4.462 1.873 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.828 -5.353 1.436 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.106 -4.242 0.283 1.00 1.05 H ATOM 372 N LYS A 27 -4.905 -8.096 -2.551 1.00 0.21 N ATOM 373 CA LYS A 27 -4.094 -9.128 -3.165 1.00 0.25 C ATOM 374 C LYS A 27 -2.930 -8.544 -3.955 1.00 0.44 C ATOM 375 O LYS A 27 -1.935 -8.163 -3.379 1.00 1.20 O ATOM 376 CB LYS A 27 -4.943 -10.097 -3.994 1.00 0.26 C ATOM 377 CG LYS A 27 -5.919 -10.926 -3.177 1.00 0.36 C ATOM 378 CD LYS A 27 -6.728 -11.861 -4.061 1.00 1.43 C ATOM 379 CE LYS A 27 -7.763 -12.638 -3.256 1.00 1.66 C ATOM 380 NZ LYS A 27 -7.150 -13.555 -2.257 1.00 2.03 N ATOM 381 H LYS A 27 -5.494 -7.535 -3.096 1.00 0.27 H ATOM 382 HA LYS A 27 -3.630 -9.683 -2.368 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.538 -9.490 -4.661 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.305 -10.757 -4.564 1.00 0.31 H ATOM 385 HG2 LYS A 27 -5.367 -11.513 -2.457 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.593 -10.262 -2.657 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.237 -11.277 -4.815 1.00 1.97 H ATOM 388 HD3 LYS A 27 -6.055 -12.560 -4.538 1.00 1.90 H ATOM 389 HE2 LYS A 27 -8.387 -11.931 -2.731 1.00 1.89 H ATOM 390 HE3 LYS A 27 -8.373 -13.213 -3.937 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -6.624 -14.325 -2.720 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -7.902 -14.002 -1.685 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -6.508 -13.068 -1.598 1.00 2.44 H ATOM 394 N LEU A 28 -3.064 -8.458 -5.255 1.00 0.34 N ATOM 395 CA LEU A 28 -2.023 -7.858 -6.103 1.00 0.34 C ATOM 396 C LEU A 28 -2.651 -6.919 -7.089 1.00 0.32 C ATOM 397 O LEU A 28 -2.576 -5.707 -6.955 1.00 0.46 O ATOM 398 CB LEU A 28 -1.243 -8.921 -6.879 1.00 0.56 C ATOM 399 CG LEU A 28 -0.522 -9.966 -6.057 1.00 0.58 C ATOM 400 CD1 LEU A 28 0.100 -11.016 -6.966 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.539 -9.325 -5.173 1.00 1.12 C ATOM 402 H LEU A 28 -3.864 -8.856 -5.662 1.00 0.84 H ATOM 403 HA LEU A 28 -1.339 -7.299 -5.480 1.00 0.40 H ATOM 404 HB2 LEU A 28 -1.943 -9.422 -7.529 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.514 -8.413 -7.496 1.00 1.03 H ATOM 406 HG LEU A 28 -1.277 -10.410 -5.430 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.806 -10.543 -7.633 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.674 -11.495 -7.546 1.00 1.79 H ATOM 409 HD13 LEU A 28 0.611 -11.754 -6.366 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.261 -8.810 -5.791 1.00 1.67 H ATOM 411 HD22 LEU A 28 1.039 -10.085 -4.590 1.00 1.68 H ATOM 412 HD23 LEU A 28 0.069 -8.615 -4.508 1.00 1.59 H ATOM 413 N ASP A 29 -3.382 -7.472 -8.007 1.00 0.34 N ATOM 414 CA ASP A 29 -3.994 -6.717 -9.088 1.00 0.46 C ATOM 415 C ASP A 29 -5.349 -6.190 -8.608 1.00 0.34 C ATOM 416 O ASP A 29 -6.313 -6.025 -9.336 1.00 0.56 O ATOM 417 CB ASP A 29 -4.105 -7.618 -10.317 1.00 0.79 C ATOM 418 CG ASP A 29 -4.627 -6.892 -11.541 1.00 1.41 C ATOM 419 OD1 ASP A 29 -4.120 -5.808 -11.887 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.597 -7.380 -12.157 1.00 2.12 O ATOM 421 H ASP A 29 -3.580 -8.434 -7.948 1.00 0.45 H ATOM 422 HA ASP A 29 -3.352 -5.878 -9.305 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.110 -7.983 -10.538 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.733 -8.455 -10.058 1.00 1.27 H ATOM 425 N LYS A 30 -5.340 -5.850 -7.360 1.00 0.26 N ATOM 426 CA LYS A 30 -6.431 -5.355 -6.656 1.00 0.21 C ATOM 427 C LYS A 30 -6.148 -3.930 -6.406 1.00 0.22 C ATOM 428 O LYS A 30 -5.368 -3.583 -5.527 1.00 0.32 O ATOM 429 CB LYS A 30 -6.609 -6.116 -5.344 1.00 0.23 C ATOM 430 CG LYS A 30 -7.619 -7.256 -5.387 1.00 0.43 C ATOM 431 CD LYS A 30 -7.377 -8.243 -6.497 1.00 0.61 C ATOM 432 CE LYS A 30 -8.415 -9.352 -6.469 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.776 -8.843 -6.752 1.00 1.38 N ATOM 434 H LYS A 30 -4.484 -5.866 -6.885 1.00 0.42 H ATOM 435 HA LYS A 30 -7.323 -5.459 -7.255 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.656 -6.526 -5.047 1.00 0.42 H ATOM 437 HB3 LYS A 30 -6.928 -5.414 -4.587 1.00 0.42 H ATOM 438 HG2 LYS A 30 -7.571 -7.792 -4.449 1.00 1.03 H ATOM 439 HG3 LYS A 30 -8.607 -6.832 -5.498 1.00 1.05 H ATOM 440 HD2 LYS A 30 -7.453 -7.717 -7.438 1.00 1.16 H ATOM 441 HD3 LYS A 30 -6.389 -8.660 -6.398 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.157 -10.087 -7.216 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.406 -9.813 -5.493 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.000 -7.973 -6.214 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.492 -9.548 -6.472 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -9.885 -8.641 -7.767 1.00 1.69 H ATOM 447 N SER A 31 -6.641 -3.140 -7.267 1.00 0.20 N ATOM 448 CA SER A 31 -6.502 -1.738 -7.187 1.00 0.21 C ATOM 449 C SER A 31 -7.217 -1.282 -5.937 1.00 0.19 C ATOM 450 O SER A 31 -8.426 -1.503 -5.800 1.00 0.21 O ATOM 451 CB SER A 31 -7.136 -1.119 -8.421 1.00 0.26 C ATOM 452 OG SER A 31 -6.799 -1.872 -9.587 1.00 1.23 O ATOM 453 H SER A 31 -7.115 -3.526 -8.028 1.00 0.27 H ATOM 454 HA SER A 31 -5.455 -1.473 -7.147 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.211 -1.106 -8.307 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.770 -0.110 -8.540 1.00 0.84 H ATOM 457 HG SER A 31 -7.616 -2.312 -9.878 1.00 1.86 H ATOM 458 N PHE A 32 -6.472 -0.761 -5.000 1.00 0.21 N ATOM 459 CA PHE A 32 -7.041 -0.274 -3.754 1.00 0.20 C ATOM 460 C PHE A 32 -8.243 0.649 -3.980 1.00 0.23 C ATOM 461 O PHE A 32 -9.348 0.351 -3.531 1.00 0.28 O ATOM 462 CB PHE A 32 -6.005 0.421 -2.920 1.00 0.21 C ATOM 463 CG PHE A 32 -5.093 -0.487 -2.178 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.434 -0.997 -0.940 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.889 -0.854 -2.747 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.588 -1.860 -0.292 1.00 0.22 C ATOM 467 CE2 PHE A 32 -3.033 -1.704 -2.101 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.412 -2.132 -0.730 1.00 0.18 C ATOM 469 H PHE A 32 -5.501 -0.737 -5.163 1.00 0.27 H ATOM 470 HA PHE A 32 -7.365 -1.159 -3.225 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.395 1.011 -3.586 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.498 1.067 -2.209 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.369 -0.731 -0.461 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.619 -0.450 -3.712 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.877 -2.243 0.674 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.089 -1.959 -2.571 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.750 -2.771 -0.165 1.00 0.20 H ATOM 478 N THR A 33 -8.029 1.744 -4.654 1.00 0.25 N ATOM 479 CA THR A 33 -9.072 2.684 -5.015 1.00 0.37 C ATOM 480 C THR A 33 -9.887 2.238 -6.261 1.00 0.37 C ATOM 481 O THR A 33 -10.155 3.050 -7.154 1.00 0.59 O ATOM 482 CB THR A 33 -8.394 4.024 -5.298 1.00 0.56 C ATOM 483 OG1 THR A 33 -6.972 3.779 -5.420 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.646 5.014 -4.177 1.00 0.88 C ATOM 485 H THR A 33 -7.123 2.043 -4.899 1.00 0.28 H ATOM 486 HA THR A 33 -9.731 2.822 -4.171 1.00 0.43 H ATOM 487 HB THR A 33 -8.769 4.417 -6.233 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.662 3.979 -6.315 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.254 4.616 -3.252 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.709 5.181 -4.075 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.157 5.950 -4.403 1.00 1.40 H ATOM 492 N ASP A 34 -10.317 0.969 -6.300 1.00 0.27 N ATOM 493 CA ASP A 34 -11.118 0.463 -7.439 1.00 0.29 C ATOM 494 C ASP A 34 -11.715 -0.908 -7.150 1.00 0.30 C ATOM 495 O ASP A 34 -12.923 -1.087 -7.198 1.00 0.46 O ATOM 496 CB ASP A 34 -10.287 0.402 -8.737 1.00 0.34 C ATOM 497 CG ASP A 34 -11.089 -0.067 -9.941 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.857 0.732 -10.512 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.997 -1.262 -10.302 1.00 0.54 O ATOM 500 H ASP A 34 -10.114 0.384 -5.539 1.00 0.32 H ATOM 501 HA ASP A 34 -11.932 1.158 -7.585 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.901 1.388 -8.952 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.456 -0.272 -8.594 1.00 0.35 H ATOM 504 N ASP A 35 -10.863 -1.859 -6.829 1.00 0.22 N ATOM 505 CA ASP A 35 -11.293 -3.246 -6.597 1.00 0.25 C ATOM 506 C ASP A 35 -11.692 -3.430 -5.173 1.00 0.28 C ATOM 507 O ASP A 35 -12.731 -4.000 -4.856 1.00 0.47 O ATOM 508 CB ASP A 35 -10.154 -4.240 -6.875 1.00 0.29 C ATOM 509 CG ASP A 35 -10.659 -5.670 -6.884 1.00 0.88 C ATOM 510 OD1 ASP A 35 -11.257 -6.105 -7.869 1.00 1.31 O ATOM 511 OD2 ASP A 35 -10.445 -6.389 -5.893 1.00 1.28 O ATOM 512 H ASP A 35 -9.911 -1.632 -6.737 1.00 0.22 H ATOM 513 HA ASP A 35 -12.120 -3.477 -7.251 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.669 -4.009 -7.807 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.398 -4.159 -6.100 1.00 0.43 H ATOM 516 N LEU A 36 -10.858 -2.927 -4.327 1.00 0.19 N ATOM 517 CA LEU A 36 -10.988 -3.102 -2.912 1.00 0.18 C ATOM 518 C LEU A 36 -11.974 -2.105 -2.343 1.00 0.22 C ATOM 519 O LEU A 36 -13.068 -2.463 -1.911 1.00 0.41 O ATOM 520 CB LEU A 36 -9.604 -2.900 -2.287 1.00 0.16 C ATOM 521 CG LEU A 36 -8.492 -3.774 -2.855 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.213 -3.605 -2.089 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.910 -5.205 -2.880 1.00 0.21 C ATOM 524 H LEU A 36 -10.108 -2.410 -4.686 1.00 0.24 H ATOM 525 HA LEU A 36 -11.311 -4.108 -2.693 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.319 -1.868 -2.425 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.680 -3.092 -1.231 1.00 0.19 H ATOM 528 HG LEU A 36 -8.280 -3.469 -3.867 1.00 0.19 H ATOM 529 HD11 LEU A 36 -6.451 -4.236 -2.522 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.374 -3.886 -1.059 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.896 -2.574 -2.137 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.110 -5.808 -3.285 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.789 -5.312 -3.498 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.133 -5.535 -1.877 1.00 0.99 H ATOM 535 N ASP A 37 -11.530 -0.883 -2.374 1.00 0.21 N ATOM 536 CA ASP A 37 -12.182 0.357 -1.923 1.00 0.31 C ATOM 537 C ASP A 37 -11.511 0.917 -0.731 1.00 0.32 C ATOM 538 O ASP A 37 -11.958 0.776 0.410 1.00 0.65 O ATOM 539 CB ASP A 37 -13.711 0.356 -1.776 1.00 0.49 C ATOM 540 CG ASP A 37 -14.258 1.719 -1.369 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.231 2.663 -2.186 1.00 1.24 O ATOM 542 OD2 ASP A 37 -14.723 1.874 -0.222 1.00 1.05 O ATOM 543 H ASP A 37 -10.609 -0.818 -2.699 1.00 0.25 H ATOM 544 HA ASP A 37 -11.914 1.055 -2.706 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.144 0.074 -2.720 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.994 -0.370 -1.027 1.00 0.64 H ATOM 547 N VAL A 38 -10.364 1.450 -0.974 1.00 0.30 N ATOM 548 CA VAL A 38 -9.670 2.142 0.036 1.00 0.32 C ATOM 549 C VAL A 38 -10.242 3.542 0.018 1.00 0.38 C ATOM 550 O VAL A 38 -10.728 3.995 -1.020 1.00 0.52 O ATOM 551 CB VAL A 38 -8.125 2.155 -0.209 1.00 0.37 C ATOM 552 CG1 VAL A 38 -7.731 3.047 -1.370 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.359 2.521 1.046 1.00 0.79 C ATOM 554 H VAL A 38 -10.006 1.385 -1.885 1.00 0.49 H ATOM 555 HA VAL A 38 -9.895 1.674 0.985 1.00 0.37 H ATOM 556 HB VAL A 38 -7.847 1.149 -0.486 1.00 0.41 H ATOM 557 HG11 VAL A 38 -6.659 3.022 -1.497 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.050 4.059 -1.168 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.210 2.695 -2.272 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.570 1.797 1.821 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.662 3.503 1.377 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.300 2.522 0.834 1.00 1.28 H ATOM 563 N ASP A 39 -10.188 4.236 1.105 1.00 0.47 N ATOM 564 CA ASP A 39 -10.776 5.549 1.148 1.00 0.61 C ATOM 565 C ASP A 39 -9.770 6.583 0.782 1.00 0.60 C ATOM 566 O ASP A 39 -10.010 7.759 0.969 1.00 1.08 O ATOM 567 CB ASP A 39 -11.360 5.843 2.520 1.00 0.82 C ATOM 568 CG ASP A 39 -12.553 4.983 2.848 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.689 5.352 2.480 1.00 1.92 O ATOM 570 OD2 ASP A 39 -12.372 3.925 3.473 1.00 2.28 O ATOM 571 H ASP A 39 -9.766 3.911 1.928 1.00 0.54 H ATOM 572 HA ASP A 39 -11.576 5.573 0.424 1.00 0.74 H ATOM 573 HB2 ASP A 39 -10.598 5.679 3.268 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.652 6.881 2.532 1.00 1.36 H ATOM 575 N SER A 40 -8.619 6.099 0.260 1.00 0.38 N ATOM 576 CA SER A 40 -7.430 6.863 -0.189 1.00 0.37 C ATOM 577 C SER A 40 -6.781 7.738 0.909 1.00 0.32 C ATOM 578 O SER A 40 -5.573 7.875 0.967 1.00 0.37 O ATOM 579 CB SER A 40 -7.730 7.652 -1.436 1.00 0.56 C ATOM 580 OG SER A 40 -8.700 8.675 -1.143 1.00 0.75 O ATOM 581 H SER A 40 -8.609 5.132 0.121 1.00 0.62 H ATOM 582 HA SER A 40 -6.698 6.109 -0.437 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.825 8.114 -1.801 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.139 6.999 -2.193 1.00 0.91 H ATOM 585 N LEU A 41 -7.586 8.246 1.796 1.00 0.31 N ATOM 586 CA LEU A 41 -7.157 9.035 2.922 1.00 0.32 C ATOM 587 C LEU A 41 -6.553 8.064 3.893 1.00 0.26 C ATOM 588 O LEU A 41 -5.634 8.383 4.651 1.00 0.36 O ATOM 589 CB LEU A 41 -8.369 9.730 3.551 1.00 0.39 C ATOM 590 CG LEU A 41 -9.215 10.597 2.602 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.420 11.171 3.328 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.382 11.716 1.995 1.00 0.77 C ATOM 593 H LEU A 41 -8.544 8.066 1.673 1.00 0.36 H ATOM 594 HA LEU A 41 -6.425 9.762 2.604 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.006 8.967 3.971 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.019 10.359 4.356 1.00 0.43 H ATOM 597 HG LEU A 41 -9.576 9.969 1.799 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.040 10.369 3.702 1.00 1.44 H ATOM 599 HD12 LEU A 41 -10.994 11.783 2.648 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.085 11.779 4.155 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.562 11.290 1.437 1.00 1.44 H ATOM 602 HD22 LEU A 41 -7.993 12.344 2.783 1.00 1.28 H ATOM 603 HD23 LEU A 41 -8.999 12.308 1.336 1.00 1.28 H ATOM 604 N SER A 42 -7.060 6.824 3.788 1.00 0.16 N ATOM 605 CA SER A 42 -6.577 5.704 4.500 1.00 0.19 C ATOM 606 C SER A 42 -5.143 5.551 4.133 1.00 0.15 C ATOM 607 O SER A 42 -4.275 5.474 4.979 1.00 0.15 O ATOM 608 CB SER A 42 -7.292 4.459 3.978 1.00 0.30 C ATOM 609 OG SER A 42 -8.664 4.708 3.741 1.00 0.71 O ATOM 610 H SER A 42 -7.816 6.667 3.189 1.00 0.16 H ATOM 611 HA SER A 42 -6.741 5.794 5.561 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.838 4.210 3.029 1.00 0.85 H ATOM 613 HB3 SER A 42 -7.167 3.612 4.640 1.00 0.84 H ATOM 614 HG SER A 42 -9.111 5.007 4.555 1.00 1.14 H ATOM 615 N MET A 43 -4.918 5.626 2.824 1.00 0.18 N ATOM 616 CA MET A 43 -3.656 5.348 2.220 1.00 0.21 C ATOM 617 C MET A 43 -2.612 6.284 2.723 1.00 0.18 C ATOM 618 O MET A 43 -1.515 5.895 2.904 1.00 0.21 O ATOM 619 CB MET A 43 -3.734 5.473 0.718 1.00 0.28 C ATOM 620 CG MET A 43 -2.589 4.804 0.026 1.00 0.39 C ATOM 621 SD MET A 43 -2.723 3.031 0.152 1.00 0.42 S ATOM 622 CE MET A 43 -4.201 2.816 -0.819 1.00 0.34 C ATOM 623 H MET A 43 -5.647 5.934 2.248 1.00 0.22 H ATOM 624 HA MET A 43 -3.376 4.334 2.460 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.657 5.026 0.375 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.728 6.520 0.451 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.638 5.073 -1.017 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.659 5.123 0.469 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.023 3.185 -1.819 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.997 3.410 -0.389 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.487 1.777 -0.857 1.00 1.03 H ATOM 632 N VAL A 44 -2.987 7.507 3.000 1.00 0.19 N ATOM 633 CA VAL A 44 -2.034 8.487 3.460 1.00 0.22 C ATOM 634 C VAL A 44 -1.480 8.108 4.858 1.00 0.20 C ATOM 635 O VAL A 44 -0.311 8.363 5.178 1.00 0.35 O ATOM 636 CB VAL A 44 -2.620 9.921 3.428 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.562 10.955 3.765 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.224 10.211 2.059 1.00 0.49 C ATOM 639 H VAL A 44 -3.927 7.766 2.889 1.00 0.22 H ATOM 640 HA VAL A 44 -1.214 8.423 2.763 1.00 0.29 H ATOM 641 HB VAL A 44 -3.408 9.986 4.162 1.00 0.33 H ATOM 642 HG11 VAL A 44 -2.001 11.941 3.733 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.760 10.896 3.045 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.175 10.766 4.755 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.627 11.213 2.035 1.00 1.11 H ATOM 646 HG22 VAL A 44 -4.014 9.506 1.850 1.00 1.11 H ATOM 647 HG23 VAL A 44 -2.470 10.116 1.289 1.00 1.19 H ATOM 648 N GLU A 45 -2.296 7.437 5.652 1.00 0.13 N ATOM 649 CA GLU A 45 -1.855 6.940 6.935 1.00 0.14 C ATOM 650 C GLU A 45 -1.165 5.599 6.716 1.00 0.16 C ATOM 651 O GLU A 45 -0.194 5.260 7.408 1.00 0.25 O ATOM 652 CB GLU A 45 -3.039 6.788 7.883 1.00 0.20 C ATOM 653 CG GLU A 45 -3.798 8.077 8.148 1.00 0.31 C ATOM 654 CD GLU A 45 -2.954 9.102 8.856 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.876 9.084 10.099 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.349 9.953 8.171 1.00 1.85 O ATOM 657 H GLU A 45 -3.223 7.254 5.385 1.00 0.18 H ATOM 658 HA GLU A 45 -1.134 7.629 7.349 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.729 6.072 7.461 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.678 6.408 8.828 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.122 8.490 7.206 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.660 7.853 8.760 1.00 0.98 H ATOM 663 N VAL A 46 -1.652 4.864 5.706 1.00 0.15 N ATOM 664 CA VAL A 46 -1.079 3.578 5.309 1.00 0.20 C ATOM 665 C VAL A 46 0.359 3.800 4.819 1.00 0.24 C ATOM 666 O VAL A 46 1.213 2.990 5.044 1.00 0.30 O ATOM 667 CB VAL A 46 -1.946 2.848 4.192 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.376 1.502 3.811 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.374 2.631 4.647 1.00 0.22 C ATOM 670 H VAL A 46 -2.432 5.208 5.217 1.00 0.17 H ATOM 671 HA VAL A 46 -1.052 2.963 6.198 1.00 0.23 H ATOM 672 HB VAL A 46 -1.969 3.471 3.311 1.00 0.24 H ATOM 673 HG11 VAL A 46 -2.035 1.066 3.074 1.00 0.94 H ATOM 674 HG12 VAL A 46 -1.398 0.877 4.692 1.00 1.02 H ATOM 675 HG13 VAL A 46 -0.374 1.597 3.420 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.379 2.017 5.535 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.929 2.134 3.866 1.00 0.97 H ATOM 678 HG23 VAL A 46 -3.831 3.585 4.867 1.00 0.98 H ATOM 679 N VAL A 47 0.588 4.954 4.207 1.00 0.30 N ATOM 680 CA VAL A 47 1.889 5.402 3.713 1.00 0.51 C ATOM 681 C VAL A 47 2.843 5.503 4.833 1.00 0.37 C ATOM 682 O VAL A 47 3.774 4.749 4.877 1.00 0.31 O ATOM 683 CB VAL A 47 1.744 6.790 2.999 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.078 7.488 2.803 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.086 6.616 1.660 1.00 0.96 C ATOM 686 H VAL A 47 -0.172 5.556 4.061 1.00 0.27 H ATOM 687 HA VAL A 47 2.340 4.698 3.032 1.00 0.66 H ATOM 688 HB VAL A 47 1.109 7.423 3.600 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.544 7.653 3.763 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.921 8.438 2.313 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.718 6.867 2.193 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.105 6.184 1.798 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.686 5.963 1.044 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.991 7.578 1.178 1.00 1.57 H ATOM 695 N VAL A 48 2.575 6.390 5.759 1.00 0.39 N ATOM 696 CA VAL A 48 3.462 6.633 6.880 1.00 0.39 C ATOM 697 C VAL A 48 3.745 5.349 7.647 1.00 0.30 C ATOM 698 O VAL A 48 4.866 5.110 8.079 1.00 0.37 O ATOM 699 CB VAL A 48 2.898 7.747 7.790 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.764 7.973 9.018 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.808 9.017 6.982 1.00 0.76 C ATOM 702 H VAL A 48 1.751 6.914 5.680 1.00 0.44 H ATOM 703 HA VAL A 48 4.399 6.973 6.463 1.00 0.45 H ATOM 704 HB VAL A 48 1.898 7.483 8.101 1.00 0.66 H ATOM 705 HG11 VAL A 48 4.756 8.267 8.707 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.821 7.060 9.592 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.330 8.753 9.627 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.800 9.238 6.613 1.00 1.41 H ATOM 709 HG22 VAL A 48 2.442 9.827 7.594 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.153 8.848 6.141 1.00 1.24 H ATOM 711 N ALA A 49 2.755 4.489 7.694 1.00 0.20 N ATOM 712 CA ALA A 49 2.883 3.217 8.366 1.00 0.19 C ATOM 713 C ALA A 49 3.745 2.253 7.523 1.00 0.18 C ATOM 714 O ALA A 49 4.647 1.582 8.034 1.00 0.25 O ATOM 715 CB ALA A 49 1.501 2.649 8.629 1.00 0.22 C ATOM 716 H ALA A 49 1.924 4.726 7.223 1.00 0.19 H ATOM 717 HA ALA A 49 3.386 3.374 9.311 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.577 1.710 9.157 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.993 2.494 7.688 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.928 3.350 9.217 1.00 1.03 H ATOM 721 N ALA A 50 3.487 2.222 6.225 1.00 0.15 N ATOM 722 CA ALA A 50 4.238 1.388 5.299 1.00 0.18 C ATOM 723 C ALA A 50 5.680 1.859 5.205 1.00 0.18 C ATOM 724 O ALA A 50 6.602 1.044 5.156 1.00 0.20 O ATOM 725 CB ALA A 50 3.603 1.386 3.916 1.00 0.21 C ATOM 726 H ALA A 50 2.753 2.774 5.867 1.00 0.15 H ATOM 727 HA ALA A 50 4.206 0.382 5.692 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.163 0.726 3.269 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.622 2.387 3.511 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.582 1.042 3.987 1.00 1.00 H ATOM 731 N GLU A 51 5.873 3.176 5.207 1.00 0.20 N ATOM 732 CA GLU A 51 7.194 3.771 5.153 1.00 0.23 C ATOM 733 C GLU A 51 8.023 3.267 6.312 1.00 0.24 C ATOM 734 O GLU A 51 9.174 2.905 6.147 1.00 0.29 O ATOM 735 CB GLU A 51 7.144 5.298 5.222 1.00 0.23 C ATOM 736 CG GLU A 51 6.373 5.999 4.101 1.00 0.29 C ATOM 737 CD GLU A 51 6.267 7.495 4.334 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.072 7.915 5.487 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.379 8.263 3.354 1.00 0.73 O ATOM 740 H GLU A 51 5.085 3.767 5.234 1.00 0.20 H ATOM 741 HA GLU A 51 7.626 3.476 4.214 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.701 5.553 6.170 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.161 5.663 5.218 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.886 5.850 3.163 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.382 5.579 4.014 1.00 0.28 H ATOM 746 N GLU A 52 7.383 3.156 7.455 1.00 0.24 N ATOM 747 CA GLU A 52 8.058 2.751 8.684 1.00 0.30 C ATOM 748 C GLU A 52 8.363 1.271 8.702 1.00 0.28 C ATOM 749 O GLU A 52 9.486 0.853 8.982 1.00 0.41 O ATOM 750 CB GLU A 52 7.209 3.086 9.901 1.00 0.41 C ATOM 751 CG GLU A 52 7.040 4.551 10.165 1.00 1.14 C ATOM 752 CD GLU A 52 6.205 4.798 11.377 1.00 1.75 C ATOM 753 OE1 GLU A 52 4.973 4.710 11.286 1.00 2.26 O ATOM 754 OE2 GLU A 52 6.767 5.087 12.445 1.00 2.46 O ATOM 755 H GLU A 52 6.411 3.329 7.445 1.00 0.23 H ATOM 756 HA GLU A 52 8.981 3.307 8.755 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.225 2.675 9.737 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.620 2.620 10.783 1.00 0.97 H ATOM 759 HG2 GLU A 52 8.013 4.997 10.314 1.00 1.86 H ATOM 760 HG3 GLU A 52 6.559 5.006 9.311 1.00 1.75 H ATOM 761 N ARG A 53 7.376 0.485 8.360 1.00 0.21 N ATOM 762 CA ARG A 53 7.469 -0.947 8.497 1.00 0.23 C ATOM 763 C ARG A 53 8.319 -1.564 7.379 1.00 0.23 C ATOM 764 O ARG A 53 8.874 -2.651 7.522 1.00 0.32 O ATOM 765 CB ARG A 53 6.062 -1.554 8.518 1.00 0.25 C ATOM 766 CG ARG A 53 5.397 -1.648 7.171 1.00 0.23 C ATOM 767 CD ARG A 53 3.963 -2.145 7.251 1.00 0.34 C ATOM 768 NE ARG A 53 3.751 -3.345 8.111 1.00 0.86 N ATOM 769 CZ ARG A 53 4.234 -4.606 7.910 1.00 0.84 C ATOM 770 NH1 ARG A 53 5.308 -4.814 7.156 1.00 1.08 N ATOM 771 NH2 ARG A 53 3.663 -5.639 8.514 1.00 1.72 N ATOM 772 H ARG A 53 6.544 0.886 8.024 1.00 0.19 H ATOM 773 HA ARG A 53 7.944 -1.158 9.443 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.128 -2.549 8.922 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.439 -0.950 9.161 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.395 -0.668 6.717 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.970 -2.325 6.555 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.338 -1.344 7.617 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.671 -2.386 6.239 1.00 0.98 H ATOM 780 HE ARG A 53 3.083 -3.145 8.814 1.00 1.71 H ATOM 781 HH11 ARG A 53 5.802 -4.070 6.712 1.00 1.66 H ATOM 782 HH12 ARG A 53 5.697 -5.740 7.010 1.00 1.42 H ATOM 783 HH21 ARG A 53 2.864 -5.545 9.126 1.00 2.56 H ATOM 784 HH22 ARG A 53 3.979 -6.586 8.378 1.00 1.74 H ATOM 785 N PHE A 54 8.401 -0.880 6.268 1.00 0.17 N ATOM 786 CA PHE A 54 9.151 -1.381 5.152 1.00 0.19 C ATOM 787 C PHE A 54 10.499 -0.705 5.038 1.00 0.20 C ATOM 788 O PHE A 54 11.419 -1.256 4.436 1.00 0.28 O ATOM 789 CB PHE A 54 8.353 -1.244 3.857 1.00 0.19 C ATOM 790 CG PHE A 54 7.090 -2.056 3.834 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.120 -3.412 4.096 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.876 -1.465 3.541 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.966 -4.156 4.075 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.717 -2.204 3.518 1.00 0.32 C ATOM 795 CZ PHE A 54 4.762 -3.548 3.784 1.00 0.34 C ATOM 796 H PHE A 54 7.930 -0.021 6.205 1.00 0.17 H ATOM 797 HA PHE A 54 9.321 -2.432 5.326 1.00 0.22 H ATOM 798 HB2 PHE A 54 8.079 -0.209 3.724 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.967 -1.555 3.031 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.062 -3.887 4.327 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.841 -0.406 3.329 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.001 -5.215 4.281 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.775 -1.729 3.290 1.00 0.38 H ATOM 804 HZ PHE A 54 3.853 -4.132 3.767 1.00 0.40 H ATOM 805 N ASP A 55 10.595 0.503 5.613 1.00 0.19 N ATOM 806 CA ASP A 55 11.811 1.360 5.587 1.00 0.26 C ATOM 807 C ASP A 55 12.139 1.757 4.138 1.00 0.29 C ATOM 808 O ASP A 55 13.237 2.187 3.797 1.00 0.47 O ATOM 809 CB ASP A 55 12.997 0.671 6.299 1.00 0.36 C ATOM 810 CG ASP A 55 14.148 1.612 6.597 1.00 0.93 C ATOM 811 OD1 ASP A 55 13.919 2.735 7.080 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.314 1.252 6.322 1.00 1.56 O ATOM 813 H ASP A 55 9.832 0.863 6.113 1.00 0.19 H ATOM 814 HA ASP A 55 11.549 2.269 6.110 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.655 0.255 7.235 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.362 -0.131 5.673 1.00 0.57 H ATOM 817 N VAL A 56 11.121 1.641 3.309 1.00 0.22 N ATOM 818 CA VAL A 56 11.180 1.961 1.899 1.00 0.29 C ATOM 819 C VAL A 56 10.810 3.402 1.699 1.00 0.25 C ATOM 820 O VAL A 56 11.560 4.186 1.110 1.00 0.34 O ATOM 821 CB VAL A 56 10.173 1.061 1.131 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.985 1.495 -0.308 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.654 -0.328 1.140 1.00 1.16 C ATOM 824 H VAL A 56 10.286 1.308 3.698 1.00 0.20 H ATOM 825 HA VAL A 56 12.172 1.770 1.522 1.00 0.39 H ATOM 826 HB VAL A 56 9.229 1.068 1.647 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.630 2.515 -0.338 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.263 0.848 -0.784 1.00 1.47 H ATOM 829 HG13 VAL A 56 10.928 1.423 -0.829 1.00 1.67 H ATOM 830 HG21 VAL A 56 9.933 -0.955 0.636 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.805 -0.650 2.159 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.572 -0.306 0.574 1.00 1.81 H ATOM 833 N LYS A 57 9.643 3.717 2.205 1.00 0.20 N ATOM 834 CA LYS A 57 9.001 5.000 2.051 1.00 0.23 C ATOM 835 C LYS A 57 8.391 5.167 0.676 1.00 0.22 C ATOM 836 O LYS A 57 9.089 5.205 -0.343 1.00 0.31 O ATOM 837 CB LYS A 57 9.873 6.218 2.464 1.00 0.33 C ATOM 838 CG LYS A 57 9.250 7.562 2.098 1.00 0.72 C ATOM 839 CD LYS A 57 9.962 8.769 2.705 1.00 1.20 C ATOM 840 CE LYS A 57 9.670 8.941 4.205 1.00 1.08 C ATOM 841 NZ LYS A 57 10.368 7.965 5.073 1.00 1.48 N ATOM 842 H LYS A 57 9.199 3.016 2.720 1.00 0.22 H ATOM 843 HA LYS A 57 8.172 4.929 2.737 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.017 6.195 3.534 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.834 6.143 1.977 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.268 7.668 1.024 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.221 7.558 2.430 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.026 8.642 2.579 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.644 9.659 2.183 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.967 9.935 4.505 1.00 1.35 H ATOM 851 HE3 LYS A 57 8.604 8.837 4.349 1.00 1.70 H ATOM 852 HZ1 LYS A 57 11.402 8.054 4.973 1.00 2.09 H ATOM 853 HZ2 LYS A 57 10.125 6.970 4.882 1.00 1.89 H ATOM 854 HZ3 LYS A 57 10.147 8.157 6.076 1.00 1.94 H ATOM 855 N ILE A 58 7.087 5.204 0.655 1.00 0.18 N ATOM 856 CA ILE A 58 6.351 5.458 -0.547 1.00 0.20 C ATOM 857 C ILE A 58 5.440 6.561 -0.204 1.00 0.22 C ATOM 858 O ILE A 58 4.404 6.307 0.382 1.00 0.34 O ATOM 859 CB ILE A 58 5.445 4.279 -1.061 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.143 2.913 -0.939 1.00 0.25 C ATOM 861 CG2 ILE A 58 4.984 4.556 -2.501 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.109 2.327 0.471 1.00 0.52 C ATOM 863 H ILE A 58 6.568 5.095 1.477 1.00 0.20 H ATOM 864 HA ILE A 58 7.034 5.769 -1.323 1.00 0.22 H ATOM 865 HB ILE A 58 4.508 4.255 -0.524 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.705 2.194 -1.613 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.186 3.049 -1.180 1.00 0.38 H ATOM 868 HG21 ILE A 58 5.831 4.675 -3.160 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.363 5.442 -2.550 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.378 3.738 -2.862 1.00 0.99 H ATOM 871 HD11 ILE A 58 5.083 2.184 0.776 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.592 3.012 1.152 1.00 1.07 H ATOM 873 HD13 ILE A 58 6.627 1.380 0.481 1.00 1.14 H ATOM 874 N PRO A 59 5.837 7.804 -0.467 1.00 0.23 N ATOM 875 CA PRO A 59 4.993 8.955 -0.187 1.00 0.25 C ATOM 876 C PRO A 59 3.669 8.779 -0.900 1.00 0.19 C ATOM 877 O PRO A 59 3.637 8.169 -1.978 1.00 0.19 O ATOM 878 CB PRO A 59 5.766 10.123 -0.809 1.00 0.34 C ATOM 879 CG PRO A 59 7.180 9.660 -0.865 1.00 0.41 C ATOM 880 CD PRO A 59 7.125 8.180 -1.070 1.00 0.34 C ATOM 881 HA PRO A 59 4.839 9.111 0.871 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.377 10.326 -1.796 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.663 11.000 -0.186 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.693 10.135 -1.688 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.676 9.887 0.068 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.149 7.910 -2.117 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.935 7.699 -0.542 1.00 0.62 H ATOM 888 N ASP A 60 2.578 9.304 -0.347 1.00 0.21 N ATOM 889 CA ASP A 60 1.249 9.136 -0.984 1.00 0.26 C ATOM 890 C ASP A 60 1.224 9.753 -2.400 1.00 0.25 C ATOM 891 O ASP A 60 0.360 9.451 -3.214 1.00 0.35 O ATOM 892 CB ASP A 60 0.093 9.673 -0.118 1.00 0.36 C ATOM 893 CG ASP A 60 -0.011 11.166 -0.124 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.848 11.831 0.461 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.970 11.692 -0.713 1.00 0.95 O ATOM 896 H ASP A 60 2.651 9.778 0.513 1.00 0.26 H ATOM 897 HA ASP A 60 1.135 8.069 -1.106 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.838 9.267 -0.488 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.223 9.334 0.900 1.00 0.48 H ATOM 900 N ASP A 61 2.223 10.561 -2.679 1.00 0.22 N ATOM 901 CA ASP A 61 2.441 11.166 -3.987 1.00 0.26 C ATOM 902 C ASP A 61 2.990 10.126 -4.978 1.00 0.27 C ATOM 903 O ASP A 61 2.681 10.159 -6.139 1.00 0.33 O ATOM 904 CB ASP A 61 3.398 12.351 -3.847 1.00 0.36 C ATOM 905 CG ASP A 61 3.733 13.009 -5.161 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.878 13.731 -5.714 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.868 12.843 -5.651 1.00 1.16 O ATOM 908 H ASP A 61 2.843 10.752 -1.948 1.00 0.23 H ATOM 909 HA ASP A 61 1.494 11.512 -4.371 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.948 13.095 -3.208 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.315 12.004 -3.395 1.00 0.57 H ATOM 912 N ASP A 62 3.768 9.186 -4.486 1.00 0.25 N ATOM 913 CA ASP A 62 4.325 8.085 -5.320 1.00 0.28 C ATOM 914 C ASP A 62 3.334 6.969 -5.367 1.00 0.26 C ATOM 915 O ASP A 62 3.264 6.197 -6.312 1.00 0.36 O ATOM 916 CB ASP A 62 5.656 7.552 -4.780 1.00 0.33 C ATOM 917 CG ASP A 62 6.826 8.432 -5.100 1.00 0.89 C ATOM 918 OD1 ASP A 62 7.107 9.370 -4.318 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.470 8.226 -6.135 1.00 1.58 O ATOM 920 H ASP A 62 3.937 9.187 -3.519 1.00 0.25 H ATOM 921 HA ASP A 62 4.460 8.468 -6.321 1.00 0.31 H ATOM 922 HB2 ASP A 62 5.590 7.464 -3.706 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.833 6.573 -5.204 1.00 0.69 H ATOM 924 N VAL A 63 2.554 6.928 -4.320 1.00 0.21 N ATOM 925 CA VAL A 63 1.451 6.003 -4.113 1.00 0.25 C ATOM 926 C VAL A 63 0.459 6.026 -5.275 1.00 0.24 C ATOM 927 O VAL A 63 -0.184 5.034 -5.566 1.00 0.26 O ATOM 928 CB VAL A 63 0.771 6.355 -2.757 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.673 5.922 -2.648 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.565 5.737 -1.635 1.00 0.73 C ATOM 931 H VAL A 63 2.767 7.574 -3.613 1.00 0.23 H ATOM 932 HA VAL A 63 1.864 5.008 -4.028 1.00 0.33 H ATOM 933 HB VAL A 63 0.822 7.423 -2.622 1.00 0.83 H ATOM 934 HG11 VAL A 63 -1.115 6.440 -1.810 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.697 4.867 -2.429 1.00 1.16 H ATOM 936 HG13 VAL A 63 -1.218 6.148 -3.554 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.572 6.127 -1.650 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.590 4.663 -1.759 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.102 5.976 -0.690 1.00 1.32 H ATOM 940 N LYS A 64 0.417 7.135 -5.992 1.00 0.29 N ATOM 941 CA LYS A 64 -0.492 7.267 -7.117 1.00 0.37 C ATOM 942 C LYS A 64 -0.089 6.348 -8.245 1.00 0.34 C ATOM 943 O LYS A 64 -0.895 5.943 -9.063 1.00 0.42 O ATOM 944 CB LYS A 64 -0.551 8.700 -7.643 1.00 0.51 C ATOM 945 CG LYS A 64 0.754 9.208 -8.217 1.00 0.58 C ATOM 946 CD LYS A 64 0.651 10.635 -8.707 1.00 0.72 C ATOM 947 CE LYS A 64 0.317 11.603 -7.576 1.00 0.61 C ATOM 948 NZ LYS A 64 0.267 13.004 -8.027 1.00 0.87 N ATOM 949 H LYS A 64 1.015 7.869 -5.743 1.00 0.33 H ATOM 950 HA LYS A 64 -1.437 6.993 -6.686 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.298 8.760 -8.421 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.827 9.342 -6.820 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.512 9.162 -7.450 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.040 8.573 -9.042 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.609 10.900 -9.126 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.121 10.667 -9.460 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.649 11.353 -7.165 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.071 11.510 -6.808 1.00 0.70 H ATOM 959 HZ1 LYS A 64 0.085 13.613 -7.199 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -0.504 13.150 -8.710 1.00 1.49 H ATOM 961 HZ3 LYS A 64 1.179 13.288 -8.442 1.00 1.24 H ATOM 962 N ASN A 65 1.157 6.015 -8.255 1.00 0.30 N ATOM 963 CA ASN A 65 1.722 5.212 -9.293 1.00 0.36 C ATOM 964 C ASN A 65 1.542 3.763 -8.938 1.00 0.34 C ATOM 965 O ASN A 65 1.777 2.890 -9.740 1.00 0.56 O ATOM 966 CB ASN A 65 3.210 5.551 -9.448 1.00 0.49 C ATOM 967 CG ASN A 65 3.442 7.031 -9.722 1.00 0.64 C ATOM 968 OD1 ASN A 65 2.649 7.691 -10.403 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.481 7.576 -9.149 1.00 0.67 N ATOM 970 H ASN A 65 1.739 6.312 -7.518 1.00 0.28 H ATOM 971 HA ASN A 65 1.213 5.433 -10.220 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.730 5.289 -8.538 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.618 4.984 -10.270 1.00 0.79 H ATOM 974 HD21 ASN A 65 5.066 7.019 -8.581 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.661 8.535 -9.270 1.00 0.88 H ATOM 976 N LEU A 66 1.052 3.517 -7.745 1.00 0.22 N ATOM 977 CA LEU A 66 0.934 2.163 -7.254 1.00 0.23 C ATOM 978 C LEU A 66 -0.498 1.758 -7.109 1.00 0.37 C ATOM 979 O LEU A 66 -0.798 1.017 -6.235 1.00 0.89 O ATOM 980 CB LEU A 66 1.607 2.011 -5.906 1.00 0.25 C ATOM 981 CG LEU A 66 3.040 2.491 -5.798 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.557 2.274 -4.410 1.00 0.41 C ATOM 983 CD2 LEU A 66 3.938 1.823 -6.800 1.00 0.31 C ATOM 984 H LEU A 66 0.742 4.262 -7.183 1.00 0.25 H ATOM 985 HA LEU A 66 1.414 1.502 -7.956 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.014 2.555 -5.187 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.559 0.956 -5.664 1.00 0.25 H ATOM 988 HG LEU A 66 3.027 3.548 -6.008 1.00 0.33 H ATOM 989 HD11 LEU A 66 4.582 2.610 -4.354 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.505 1.228 -4.154 1.00 1.04 H ATOM 991 HD13 LEU A 66 2.961 2.845 -3.713 1.00 1.12 H ATOM 992 HD21 LEU A 66 3.583 2.037 -7.798 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.929 0.755 -6.637 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.945 2.197 -6.688 1.00 1.00 H ATOM 995 N LYS A 67 -1.348 2.260 -7.993 1.00 0.26 N ATOM 996 CA LYS A 67 -2.816 1.938 -8.102 1.00 0.30 C ATOM 997 C LYS A 67 -3.235 0.539 -7.547 1.00 0.36 C ATOM 998 O LYS A 67 -4.316 0.391 -6.969 1.00 0.72 O ATOM 999 CB LYS A 67 -3.265 2.043 -9.580 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.475 1.123 -10.527 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.109 1.010 -11.915 1.00 1.55 C ATOM 1002 CE LYS A 67 -3.042 2.301 -12.721 1.00 1.97 C ATOM 1003 NZ LYS A 67 -1.656 2.680 -13.074 1.00 2.81 N ATOM 1004 H LYS A 67 -0.983 2.959 -8.569 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.359 2.686 -7.543 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.311 1.780 -9.645 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.135 3.062 -9.913 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.481 1.532 -10.634 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.410 0.140 -10.082 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.596 0.237 -12.468 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.143 0.726 -11.790 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -3.607 2.168 -13.632 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -3.487 3.093 -12.137 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -1.678 3.481 -13.741 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -1.094 1.920 -13.516 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -1.138 3.028 -12.236 1.00 3.13 H ATOM 1017 N THR A 68 -2.411 -0.464 -7.746 1.00 0.21 N ATOM 1018 CA THR A 68 -2.708 -1.763 -7.255 1.00 0.19 C ATOM 1019 C THR A 68 -1.775 -2.184 -6.148 1.00 0.18 C ATOM 1020 O THR A 68 -0.671 -1.654 -5.998 1.00 0.25 O ATOM 1021 CB THR A 68 -2.633 -2.814 -8.336 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.367 -2.721 -9.010 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.759 -2.694 -9.317 1.00 0.22 C ATOM 1024 H THR A 68 -1.554 -0.308 -8.192 1.00 0.38 H ATOM 1025 HA THR A 68 -3.718 -1.749 -6.876 1.00 0.19 H ATOM 1026 HB THR A 68 -2.709 -3.745 -7.799 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.515 -2.731 -9.970 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.669 -3.462 -10.070 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.730 -1.719 -9.780 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.694 -2.815 -8.790 1.00 1.02 H ATOM 1031 N VAL A 69 -2.181 -3.206 -5.429 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.353 -3.767 -4.383 1.00 0.14 C ATOM 1033 C VAL A 69 -0.059 -4.320 -4.978 1.00 0.16 C ATOM 1034 O VAL A 69 1.014 -4.200 -4.397 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.037 -4.917 -3.671 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.263 -5.196 -2.436 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.487 -4.628 -3.346 1.00 0.15 C ATOM 1038 H VAL A 69 -3.078 -3.578 -5.592 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.060 -3.026 -3.659 1.00 0.16 H ATOM 1040 HB VAL A 69 -1.990 -5.767 -4.337 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.341 -4.319 -1.809 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -0.235 -5.295 -2.758 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.643 -6.075 -1.941 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.545 -3.765 -2.700 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.925 -5.482 -2.849 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.025 -4.428 -4.260 1.00 1.05 H ATOM 1047 N GLY A 70 -0.188 -4.903 -6.131 1.00 0.17 N ATOM 1048 CA GLY A 70 0.915 -5.501 -6.811 1.00 0.20 C ATOM 1049 C GLY A 70 1.884 -4.481 -7.295 1.00 0.16 C ATOM 1050 O GLY A 70 3.071 -4.740 -7.364 1.00 0.17 O ATOM 1051 H GLY A 70 -1.083 -4.917 -6.533 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.420 -6.178 -6.138 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.542 -6.061 -7.656 1.00 0.24 H ATOM 1054 N ASP A 71 1.397 -3.292 -7.597 1.00 0.15 N ATOM 1055 CA ASP A 71 2.284 -2.260 -8.065 1.00 0.16 C ATOM 1056 C ASP A 71 3.038 -1.735 -6.882 1.00 0.14 C ATOM 1057 O ASP A 71 4.245 -1.504 -6.947 1.00 0.15 O ATOM 1058 CB ASP A 71 1.547 -1.119 -8.694 1.00 0.21 C ATOM 1059 CG ASP A 71 2.411 -0.422 -9.727 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.316 0.320 -9.384 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.202 -0.653 -10.947 1.00 0.62 O ATOM 1062 H ASP A 71 0.436 -3.110 -7.499 1.00 0.18 H ATOM 1063 HA ASP A 71 2.976 -2.691 -8.774 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.616 -1.447 -9.128 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.339 -0.450 -7.871 1.00 0.19 H ATOM 1066 N ALA A 72 2.308 -1.577 -5.774 1.00 0.15 N ATOM 1067 CA ALA A 72 2.890 -1.168 -4.515 1.00 0.16 C ATOM 1068 C ALA A 72 3.989 -2.124 -4.151 1.00 0.15 C ATOM 1069 O ALA A 72 5.125 -1.731 -3.999 1.00 0.17 O ATOM 1070 CB ALA A 72 1.838 -1.177 -3.440 1.00 0.21 C ATOM 1071 H ALA A 72 1.337 -1.735 -5.824 1.00 0.16 H ATOM 1072 HA ALA A 72 3.299 -0.168 -4.593 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.049 -0.487 -3.704 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.282 -0.878 -2.502 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.428 -2.173 -3.345 1.00 1.11 H ATOM 1076 N THR A 73 3.646 -3.387 -4.101 1.00 0.14 N ATOM 1077 CA THR A 73 4.562 -4.458 -3.771 1.00 0.16 C ATOM 1078 C THR A 73 5.757 -4.506 -4.754 1.00 0.18 C ATOM 1079 O THR A 73 6.878 -4.857 -4.373 1.00 0.28 O ATOM 1080 CB THR A 73 3.786 -5.800 -3.766 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.674 -5.669 -2.874 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.644 -6.951 -3.289 1.00 0.19 C ATOM 1083 H THR A 73 2.711 -3.628 -4.289 1.00 0.15 H ATOM 1084 HA THR A 73 4.936 -4.278 -2.774 1.00 0.18 H ATOM 1085 HB THR A 73 3.422 -5.999 -4.764 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.932 -5.304 -3.373 1.00 0.20 H ATOM 1087 HG21 THR A 73 4.967 -6.744 -2.279 1.00 1.00 H ATOM 1088 HG22 THR A 73 5.502 -7.063 -3.935 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.048 -7.852 -3.296 1.00 1.00 H ATOM 1090 N LYS A 74 5.531 -4.064 -5.975 1.00 0.15 N ATOM 1091 CA LYS A 74 6.539 -4.083 -7.005 1.00 0.18 C ATOM 1092 C LYS A 74 7.583 -3.012 -6.692 1.00 0.18 C ATOM 1093 O LYS A 74 8.791 -3.246 -6.786 1.00 0.26 O ATOM 1094 CB LYS A 74 5.899 -3.796 -8.364 1.00 0.23 C ATOM 1095 CG LYS A 74 6.560 -4.493 -9.532 1.00 0.39 C ATOM 1096 CD LYS A 74 6.262 -5.991 -9.515 1.00 1.21 C ATOM 1097 CE LYS A 74 4.765 -6.297 -9.744 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.282 -5.797 -11.057 1.00 2.01 N ATOM 1099 H LYS A 74 4.647 -3.699 -6.195 1.00 0.16 H ATOM 1100 HA LYS A 74 7.006 -5.056 -7.022 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.866 -4.109 -8.331 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.933 -2.731 -8.540 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.183 -4.069 -10.452 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.628 -4.344 -9.474 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.839 -6.477 -10.289 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.550 -6.381 -8.550 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.612 -7.365 -9.701 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.190 -5.828 -8.956 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 4.960 -6.057 -11.808 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.154 -4.762 -11.064 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 3.364 -6.218 -11.323 1.00 2.27 H ATOM 1112 N TYR A 75 7.102 -1.852 -6.297 1.00 0.15 N ATOM 1113 CA TYR A 75 7.933 -0.740 -5.943 1.00 0.16 C ATOM 1114 C TYR A 75 8.586 -0.965 -4.579 1.00 0.16 C ATOM 1115 O TYR A 75 9.804 -0.851 -4.425 1.00 0.18 O ATOM 1116 CB TYR A 75 7.061 0.519 -5.920 1.00 0.22 C ATOM 1117 CG TYR A 75 7.768 1.772 -5.483 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.658 2.416 -6.325 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.535 2.315 -4.240 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.296 3.566 -5.935 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.169 3.464 -3.837 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.088 4.064 -4.672 1.00 0.44 C ATOM 1123 OH TYR A 75 9.680 5.259 -4.293 1.00 0.50 O ATOM 1124 H TYR A 75 6.130 -1.706 -6.250 1.00 0.17 H ATOM 1125 HA TYR A 75 8.693 -0.614 -6.699 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.677 0.695 -6.913 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.228 0.348 -5.251 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.857 2.004 -7.305 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.842 1.817 -3.578 1.00 0.50 H ATOM 1130 HE1 TYR A 75 9.983 4.040 -6.621 1.00 0.79 H ATOM 1131 HE2 TYR A 75 7.961 3.858 -2.855 1.00 0.52 H ATOM 1132 HH TYR A 75 9.965 5.139 -3.369 1.00 1.00 H ATOM 1133 N ILE A 76 7.766 -1.315 -3.615 1.00 0.16 N ATOM 1134 CA ILE A 76 8.170 -1.488 -2.236 1.00 0.18 C ATOM 1135 C ILE A 76 9.248 -2.573 -2.074 1.00 0.21 C ATOM 1136 O ILE A 76 10.262 -2.320 -1.465 1.00 0.32 O ATOM 1137 CB ILE A 76 6.932 -1.785 -1.319 1.00 0.18 C ATOM 1138 CG1 ILE A 76 5.937 -0.625 -1.379 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.358 -2.004 0.120 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.686 -0.831 -0.543 1.00 0.21 C ATOM 1141 H ILE A 76 6.821 -1.459 -3.846 1.00 0.16 H ATOM 1142 HA ILE A 76 8.597 -0.549 -1.920 1.00 0.20 H ATOM 1143 HB ILE A 76 6.434 -2.678 -1.672 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.419 0.277 -1.030 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.632 -0.485 -2.405 1.00 0.21 H ATOM 1146 HG21 ILE A 76 6.490 -2.238 0.718 1.00 1.08 H ATOM 1147 HG22 ILE A 76 7.820 -1.109 0.506 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.053 -2.828 0.160 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.972 -0.966 0.490 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.160 -1.706 -0.892 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.052 0.040 -0.631 1.00 1.01 H ATOM 1152 N LEU A 77 9.031 -3.761 -2.635 1.00 0.19 N ATOM 1153 CA LEU A 77 9.967 -4.895 -2.461 1.00 0.23 C ATOM 1154 C LEU A 77 11.336 -4.564 -3.083 1.00 0.29 C ATOM 1155 O LEU A 77 12.385 -4.919 -2.553 1.00 0.34 O ATOM 1156 CB LEU A 77 9.358 -6.174 -3.089 1.00 0.23 C ATOM 1157 CG LEU A 77 9.973 -7.547 -2.721 1.00 0.34 C ATOM 1158 CD1 LEU A 77 9.002 -8.646 -3.107 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.296 -7.791 -3.434 1.00 0.87 C ATOM 1160 H LEU A 77 8.229 -3.893 -3.187 1.00 0.22 H ATOM 1161 HA LEU A 77 10.045 -5.044 -1.389 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.326 -6.195 -2.772 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.378 -6.065 -4.163 1.00 0.28 H ATOM 1164 HG LEU A 77 10.132 -7.577 -1.653 1.00 0.90 H ATOM 1165 HD11 LEU A 77 9.429 -9.607 -2.862 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.809 -8.598 -4.169 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.077 -8.515 -2.565 1.00 1.57 H ATOM 1168 HD21 LEU A 77 12.001 -7.022 -3.154 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.140 -7.764 -4.502 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.686 -8.758 -3.151 1.00 1.33 H ATOM 1171 N ASP A 78 11.306 -3.850 -4.177 1.00 0.33 N ATOM 1172 CA ASP A 78 12.523 -3.477 -4.896 1.00 0.41 C ATOM 1173 C ASP A 78 13.293 -2.393 -4.144 1.00 0.45 C ATOM 1174 O ASP A 78 14.517 -2.360 -4.138 1.00 0.53 O ATOM 1175 CB ASP A 78 12.155 -2.980 -6.292 1.00 0.43 C ATOM 1176 CG ASP A 78 13.351 -2.568 -7.106 1.00 0.52 C ATOM 1177 OD1 ASP A 78 14.053 -3.450 -7.653 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.607 -1.360 -7.233 1.00 0.54 O ATOM 1179 H ASP A 78 10.437 -3.567 -4.530 1.00 0.32 H ATOM 1180 HA ASP A 78 13.145 -4.354 -4.992 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.634 -3.761 -6.825 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.500 -2.128 -6.194 1.00 0.40 H ATOM 1183 N HIS A 79 12.555 -1.547 -3.472 1.00 0.41 N ATOM 1184 CA HIS A 79 13.103 -0.400 -2.744 1.00 0.47 C ATOM 1185 C HIS A 79 13.295 -0.693 -1.261 1.00 0.52 C ATOM 1186 O HIS A 79 13.579 0.213 -0.464 1.00 0.74 O ATOM 1187 CB HIS A 79 12.245 0.850 -2.965 1.00 0.47 C ATOM 1188 CG HIS A 79 12.415 1.464 -4.324 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.004 2.685 -4.531 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.068 1.012 -5.548 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.013 2.956 -5.814 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.450 1.954 -6.457 1.00 0.67 N ATOM 1193 H HIS A 79 11.585 -1.699 -3.449 1.00 0.36 H ATOM 1194 HA HIS A 79 14.082 -0.216 -3.162 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.207 0.569 -2.863 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.477 1.590 -2.216 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.376 3.273 -3.825 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.579 0.074 -5.768 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.417 3.850 -6.267 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.626 1.737 -7.405 1.00 0.82 H ATOM 1201 N GLN A 80 13.073 -1.946 -0.899 1.00 0.47 N ATOM 1202 CA GLN A 80 13.203 -2.442 0.471 1.00 0.52 C ATOM 1203 C GLN A 80 14.524 -2.127 1.119 1.00 0.62 C ATOM 1204 O GLN A 80 15.536 -1.879 0.454 1.00 0.89 O ATOM 1205 CB GLN A 80 13.035 -3.943 0.509 1.00 0.64 C ATOM 1206 CG GLN A 80 11.617 -4.413 0.509 1.00 0.53 C ATOM 1207 CD GLN A 80 10.874 -4.016 1.754 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.448 -3.890 2.837 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.612 -3.802 1.612 1.00 0.53 N ATOM 1210 H GLN A 80 12.815 -2.579 -1.602 1.00 0.54 H ATOM 1211 HA GLN A 80 12.399 -2.020 1.060 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.527 -4.363 -0.356 1.00 0.88 H ATOM 1213 HB3 GLN A 80 13.527 -4.300 1.399 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.110 -3.986 -0.343 1.00 0.68 H ATOM 1215 HG3 GLN A 80 11.609 -5.490 0.431 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.251 -3.894 0.708 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.072 -3.597 2.397 1.00 0.71 H ATOM 1218 N ALA A 81 14.501 -2.154 2.413 1.00 0.73 N ATOM 1219 CA ALA A 81 15.659 -2.011 3.214 1.00 0.89 C ATOM 1220 C ALA A 81 15.552 -3.033 4.322 1.00 1.93 C ATOM 1221 O ALA A 81 14.968 -2.731 5.378 1.00 2.48 O ATOM 1222 CB ALA A 81 15.755 -0.602 3.768 1.00 1.57 C ATOM 1223 OXT ALA A 81 15.971 -4.189 4.114 1.00 2.75 O ATOM 1224 H ALA A 81 13.651 -2.277 2.885 1.00 0.90 H ATOM 1225 HA ALA A 81 16.527 -2.223 2.606 1.00 0.99 H ATOM 1226 HB1 ALA A 81 15.825 0.103 2.952 1.00 2.09 H ATOM 1227 HB2 ALA A 81 16.631 -0.517 4.395 1.00 2.02 H ATOM 1228 HB3 ALA A 81 14.873 -0.388 4.353 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -8.829 9.873 -2.113 1.00 0.86 P HETATM 1231 O26 SXH A 101 -10.133 10.516 -1.825 1.00 1.13 O HETATM 1232 O23 SXH A 101 -8.594 9.361 -3.487 1.00 1.10 O HETATM 1233 O27 SXH A 101 -7.678 10.886 -1.730 1.00 0.87 O HETATM 1234 C28 SXH A 101 -6.246 10.483 -1.857 1.00 0.52 C HETATM 1235 C29 SXH A 101 -5.317 11.697 -1.628 1.00 0.73 C HETATM 1236 C30 SXH A 101 -5.855 12.855 -2.433 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.331 12.071 -0.147 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.819 11.355 -2.034 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.246 10.297 -1.241 1.00 1.96 O HETATM 1240 C34 SXH A 101 -3.640 10.988 -3.481 1.00 1.30 C HETATM 1241 O35 SXH A 101 -4.217 11.550 -4.426 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.772 10.064 -3.608 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.295 9.446 -4.854 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.398 9.195 -5.913 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.486 8.207 -5.533 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.541 8.153 -6.169 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.232 7.435 -4.512 1.00 0.55 N HETATM 1248 C42 SXH A 101 -5.165 6.450 -4.043 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.486 5.180 -3.635 1.00 0.65 C HETATM 1250 S1 SXH A 101 -3.240 4.778 -4.742 1.00 1.15 S HETATM 1251 C1 SXH A 101 -3.110 3.108 -4.313 1.00 0.81 C HETATM 1252 O1 SXH A 101 -4.074 2.350 -4.239 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.710 2.641 -3.999 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.665 1.490 -3.028 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.269 1.212 -2.505 1.00 0.62 C HETATM 1256 C5 SXH A 101 0.271 2.350 -1.656 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.629 1.977 -1.105 1.00 0.67 C HETATM 1258 H28 SXH A 101 -6.051 9.921 -2.761 1.00 0.56 H HETATM 1259 H28A SXH A 101 -6.054 9.808 -1.036 1.00 0.57 H HETATM 1260 H30 SXH A 101 -5.850 12.543 -3.468 1.00 1.72 H HETATM 1261 H30A SXH A 101 -5.222 13.719 -2.304 1.00 1.65 H HETATM 1262 H30B SXH A 101 -6.866 13.063 -2.118 1.00 1.79 H HETATM 1263 H31 SXH A 101 -6.338 12.321 0.151 1.00 1.54 H HETATM 1264 H31A SXH A 101 -4.979 11.236 0.441 1.00 1.72 H HETATM 1265 H31B SXH A 101 -4.686 12.922 0.016 1.00 1.69 H HETATM 1266 H32 SXH A 101 -3.148 12.176 -1.881 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -2.489 10.730 -0.814 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.434 9.862 -2.703 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.561 10.103 -5.299 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.825 8.506 -4.609 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.869 10.137 -6.142 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.909 8.816 -6.799 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.376 7.517 -4.042 1.00 0.67 H HETATM 1274 H42 SXH A 101 -5.769 6.836 -3.236 1.00 1.31 H HETATM 1275 H42A SXH A 101 -5.820 6.198 -4.864 1.00 1.42 H HETATM 1276 H43 SXH A 101 -5.171 4.356 -3.517 1.00 1.07 H HETATM 1277 H43A SXH A 101 -3.997 5.405 -2.699 1.00 1.04 H HETATM 1278 H2 SXH A 101 -1.060 3.445 -3.706 1.00 0.86 H HETATM 1279 H2A SXH A 101 -1.339 2.267 -4.944 1.00 0.73 H HETATM 1280 H3 SXH A 101 -2.009 0.613 -3.567 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.323 1.690 -2.195 1.00 0.54 H HETATM 1282 H4 SXH A 101 -0.294 0.318 -1.901 1.00 1.24 H HETATM 1283 H4A SXH A 101 0.392 1.056 -3.345 1.00 1.12 H HETATM 1284 H5 SXH A 101 -0.395 2.533 -0.826 1.00 1.19 H HETATM 1285 H5A SXH A 101 0.368 3.239 -2.263 1.00 1.04 H HETATM 1286 H6 SXH A 101 1.538 1.093 -0.492 1.00 1.32 H HETATM 1287 H6A SXH A 101 2.009 2.792 -0.506 1.00 1.22 H HETATM 1288 H6B SXH A 101 2.310 1.784 -1.921 1.00 1.24 H