ATOM 1 N ALA A 1 -16.671 -2.001 -2.335 1.00 2.05 N ATOM 2 CA ALA A 1 -15.849 -2.602 -1.294 1.00 1.60 C ATOM 3 C ALA A 1 -14.879 -3.583 -1.920 1.00 1.37 C ATOM 4 O ALA A 1 -14.995 -3.885 -3.116 1.00 1.60 O ATOM 5 CB ALA A 1 -16.723 -3.292 -0.270 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.370 -1.350 -1.929 1.00 2.33 H ATOM 7 H2 ALA A 1 -17.149 -2.746 -2.887 1.00 2.35 H ATOM 8 H3 ALA A 1 -16.050 -1.472 -2.987 1.00 2.43 H ATOM 9 HA ALA A 1 -15.293 -1.818 -0.803 1.00 1.35 H ATOM 10 HB1 ALA A 1 -17.406 -2.574 0.160 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.106 -3.711 0.512 1.00 2.14 H ATOM 12 HB3 ALA A 1 -17.283 -4.079 -0.751 1.00 2.50 H ATOM 13 N ALA A 2 -13.920 -4.072 -1.145 1.00 1.02 N ATOM 14 CA ALA A 2 -12.996 -5.056 -1.627 1.00 0.88 C ATOM 15 C ALA A 2 -12.595 -5.894 -0.467 1.00 0.73 C ATOM 16 O ALA A 2 -12.424 -5.363 0.628 1.00 0.88 O ATOM 17 CB ALA A 2 -11.775 -4.403 -2.266 1.00 0.88 C ATOM 18 H ALA A 2 -13.786 -3.823 -0.199 1.00 0.93 H ATOM 19 HA ALA A 2 -13.499 -5.670 -2.360 1.00 0.99 H ATOM 20 HB1 ALA A 2 -11.096 -5.170 -2.610 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.277 -3.789 -1.530 1.00 1.29 H ATOM 22 HB3 ALA A 2 -12.084 -3.790 -3.100 1.00 1.39 H ATOM 23 N THR A 3 -12.491 -7.175 -0.678 1.00 0.54 N ATOM 24 CA THR A 3 -12.104 -8.087 0.355 1.00 0.48 C ATOM 25 C THR A 3 -10.642 -7.758 0.737 1.00 0.39 C ATOM 26 O THR A 3 -9.834 -7.440 -0.133 1.00 0.37 O ATOM 27 CB THR A 3 -12.236 -9.506 -0.195 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.351 -9.530 -1.115 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.531 -10.481 0.934 1.00 0.94 C ATOM 30 H THR A 3 -12.671 -7.554 -1.563 1.00 0.56 H ATOM 31 HA THR A 3 -12.754 -7.956 1.209 1.00 0.59 H ATOM 32 HB THR A 3 -11.324 -9.794 -0.696 1.00 0.96 H ATOM 33 HG1 THR A 3 -14.082 -9.034 -0.711 1.00 1.30 H ATOM 34 HG21 THR A 3 -13.457 -10.204 1.418 1.00 1.42 H ATOM 35 HG22 THR A 3 -11.727 -10.452 1.654 1.00 1.60 H ATOM 36 HG23 THR A 3 -12.620 -11.480 0.534 1.00 1.43 H ATOM 37 N GLN A 4 -10.324 -7.808 2.011 1.00 0.39 N ATOM 38 CA GLN A 4 -9.051 -7.296 2.533 1.00 0.34 C ATOM 39 C GLN A 4 -7.806 -7.965 1.951 1.00 0.27 C ATOM 40 O GLN A 4 -6.765 -7.328 1.793 1.00 0.25 O ATOM 41 CB GLN A 4 -9.050 -7.371 4.026 1.00 0.47 C ATOM 42 CG GLN A 4 -10.126 -6.526 4.638 1.00 0.63 C ATOM 43 CD GLN A 4 -10.202 -6.716 6.127 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.948 -7.559 6.605 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.431 -5.982 6.870 1.00 1.20 N ATOM 46 H GLN A 4 -10.962 -8.221 2.641 1.00 0.47 H ATOM 47 HA GLN A 4 -9.046 -6.246 2.268 1.00 0.35 H ATOM 48 HB2 GLN A 4 -9.199 -8.397 4.329 1.00 0.51 H ATOM 49 HB3 GLN A 4 -8.097 -7.025 4.398 1.00 0.48 H ATOM 50 HG2 GLN A 4 -10.039 -5.487 4.343 1.00 0.64 H ATOM 51 HG3 GLN A 4 -11.059 -6.873 4.216 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.822 -5.324 6.461 1.00 1.66 H ATOM 53 HE22 GLN A 4 -9.474 -6.131 7.839 1.00 1.30 H ATOM 54 N GLU A 5 -7.931 -9.207 1.580 1.00 0.33 N ATOM 55 CA GLU A 5 -6.801 -9.961 1.041 1.00 0.37 C ATOM 56 C GLU A 5 -6.563 -9.499 -0.377 1.00 0.30 C ATOM 57 O GLU A 5 -5.430 -9.379 -0.820 1.00 0.32 O ATOM 58 CB GLU A 5 -7.047 -11.485 1.052 1.00 0.56 C ATOM 59 CG GLU A 5 -7.447 -12.112 2.392 1.00 0.85 C ATOM 60 CD GLU A 5 -8.810 -11.700 2.873 1.00 1.42 C ATOM 61 OE1 GLU A 5 -9.802 -11.993 2.173 1.00 1.67 O ATOM 62 OE2 GLU A 5 -8.910 -11.056 3.942 1.00 2.30 O ATOM 63 H GLU A 5 -8.822 -9.608 1.650 1.00 0.39 H ATOM 64 HA GLU A 5 -5.910 -9.725 1.603 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.834 -11.705 0.347 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.145 -11.971 0.708 1.00 0.75 H ATOM 67 HG2 GLU A 5 -7.482 -13.182 2.269 1.00 1.45 H ATOM 68 HG3 GLU A 5 -6.714 -11.850 3.140 1.00 1.35 H ATOM 69 N GLU A 6 -7.658 -9.231 -1.063 1.00 0.31 N ATOM 70 CA GLU A 6 -7.676 -8.680 -2.407 1.00 0.34 C ATOM 71 C GLU A 6 -7.031 -7.290 -2.376 1.00 0.25 C ATOM 72 O GLU A 6 -6.320 -6.902 -3.291 1.00 0.27 O ATOM 73 CB GLU A 6 -9.142 -8.586 -2.877 1.00 0.47 C ATOM 74 CG GLU A 6 -9.360 -8.141 -4.305 1.00 0.57 C ATOM 75 CD GLU A 6 -8.904 -9.163 -5.300 1.00 1.19 C ATOM 76 OE1 GLU A 6 -9.609 -10.131 -5.531 1.00 1.92 O ATOM 77 OE2 GLU A 6 -7.792 -9.019 -5.850 1.00 1.75 O ATOM 78 H GLU A 6 -8.520 -9.455 -0.646 1.00 0.37 H ATOM 79 HA GLU A 6 -7.120 -9.334 -3.058 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.593 -9.562 -2.774 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.659 -7.897 -2.224 1.00 0.49 H ATOM 82 HG2 GLU A 6 -10.414 -7.959 -4.456 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.812 -7.226 -4.471 1.00 1.01 H ATOM 84 N ILE A 7 -7.267 -6.564 -1.290 1.00 0.21 N ATOM 85 CA ILE A 7 -6.672 -5.258 -1.086 1.00 0.19 C ATOM 86 C ILE A 7 -5.156 -5.427 -0.942 1.00 0.18 C ATOM 87 O ILE A 7 -4.384 -4.842 -1.685 1.00 0.21 O ATOM 88 CB ILE A 7 -7.226 -4.600 0.188 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.754 -4.546 0.139 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.641 -3.200 0.351 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.393 -3.898 1.349 1.00 0.29 C ATOM 92 H ILE A 7 -7.875 -6.926 -0.608 1.00 0.23 H ATOM 93 HA ILE A 7 -6.893 -4.636 -1.941 1.00 0.22 H ATOM 94 HB ILE A 7 -6.925 -5.219 1.020 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.088 -4.043 -0.754 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.113 -5.565 0.094 1.00 0.27 H ATOM 97 HG21 ILE A 7 -7.037 -2.750 1.249 1.00 1.08 H ATOM 98 HG22 ILE A 7 -6.908 -2.595 -0.503 1.00 1.05 H ATOM 99 HG23 ILE A 7 -5.566 -3.268 0.424 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.112 -4.447 2.237 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.468 -3.920 1.243 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.053 -2.877 1.434 1.00 0.99 H ATOM 103 N VAL A 8 -4.750 -6.223 0.022 1.00 0.18 N ATOM 104 CA VAL A 8 -3.345 -6.536 0.245 1.00 0.20 C ATOM 105 C VAL A 8 -2.673 -7.059 -1.050 1.00 0.23 C ATOM 106 O VAL A 8 -1.542 -6.690 -1.365 1.00 0.26 O ATOM 107 CB VAL A 8 -3.202 -7.552 1.412 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.783 -8.083 1.523 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.610 -6.879 2.717 1.00 0.23 C ATOM 110 H VAL A 8 -5.420 -6.608 0.629 1.00 0.18 H ATOM 111 HA VAL A 8 -2.862 -5.613 0.532 1.00 0.21 H ATOM 112 HB VAL A 8 -3.872 -8.380 1.243 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.098 -7.267 1.700 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.540 -8.574 0.591 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.731 -8.797 2.332 1.00 1.07 H ATOM 116 HG21 VAL A 8 -2.957 -6.037 2.902 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.551 -7.571 3.542 1.00 1.06 H ATOM 118 HG23 VAL A 8 -4.621 -6.504 2.630 1.00 1.04 H ATOM 119 N ALA A 9 -3.399 -7.866 -1.808 1.00 0.24 N ATOM 120 CA ALA A 9 -2.911 -8.396 -3.078 1.00 0.28 C ATOM 121 C ALA A 9 -2.762 -7.280 -4.102 1.00 0.26 C ATOM 122 O ALA A 9 -1.801 -7.245 -4.872 1.00 0.29 O ATOM 123 CB ALA A 9 -3.849 -9.451 -3.611 1.00 0.32 C ATOM 124 H ALA A 9 -4.298 -8.112 -1.491 1.00 0.23 H ATOM 125 HA ALA A 9 -1.951 -8.850 -2.886 1.00 0.32 H ATOM 126 HB1 ALA A 9 -3.452 -9.851 -4.532 1.00 1.08 H ATOM 127 HB2 ALA A 9 -4.815 -9.006 -3.800 1.00 1.03 H ATOM 128 HB3 ALA A 9 -3.951 -10.245 -2.885 1.00 1.05 H ATOM 129 N GLY A 10 -3.708 -6.352 -4.074 1.00 0.24 N ATOM 130 CA GLY A 10 -3.694 -5.211 -4.947 1.00 0.25 C ATOM 131 C GLY A 10 -2.517 -4.339 -4.649 1.00 0.25 C ATOM 132 O GLY A 10 -1.944 -3.746 -5.529 1.00 0.31 O ATOM 133 H GLY A 10 -4.449 -6.447 -3.435 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.655 -5.533 -5.978 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.591 -4.636 -4.776 1.00 0.26 H ATOM 136 N LEU A 11 -2.170 -4.268 -3.397 1.00 0.21 N ATOM 137 CA LEU A 11 -0.995 -3.560 -2.973 1.00 0.22 C ATOM 138 C LEU A 11 0.246 -4.297 -3.465 1.00 0.23 C ATOM 139 O LEU A 11 1.112 -3.711 -4.109 1.00 0.26 O ATOM 140 CB LEU A 11 -0.965 -3.457 -1.449 1.00 0.22 C ATOM 141 CG LEU A 11 -2.088 -2.659 -0.792 1.00 0.23 C ATOM 142 CD1 LEU A 11 -1.989 -2.759 0.720 1.00 0.28 C ATOM 143 CD2 LEU A 11 -2.025 -1.205 -1.227 1.00 0.29 C ATOM 144 H LEU A 11 -2.752 -4.698 -2.732 1.00 0.21 H ATOM 145 HA LEU A 11 -1.015 -2.568 -3.399 1.00 0.23 H ATOM 146 HB2 LEU A 11 -0.986 -4.458 -1.046 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.026 -3.005 -1.181 1.00 0.25 H ATOM 148 HG LEU A 11 -3.041 -3.066 -1.099 1.00 0.24 H ATOM 149 HD11 LEU A 11 -1.037 -2.369 1.047 1.00 1.00 H ATOM 150 HD12 LEU A 11 -2.074 -3.794 1.017 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.787 -2.188 1.173 1.00 1.02 H ATOM 152 HD21 LEU A 11 -1.076 -0.784 -0.930 1.00 0.91 H ATOM 153 HD22 LEU A 11 -2.827 -0.657 -0.755 1.00 0.95 H ATOM 154 HD23 LEU A 11 -2.127 -1.146 -2.300 1.00 0.91 H ATOM 155 N ALA A 12 0.282 -5.593 -3.193 1.00 0.21 N ATOM 156 CA ALA A 12 1.399 -6.474 -3.536 1.00 0.22 C ATOM 157 C ALA A 12 1.767 -6.407 -5.022 1.00 0.23 C ATOM 158 O ALA A 12 2.953 -6.319 -5.373 1.00 0.24 O ATOM 159 CB ALA A 12 1.072 -7.905 -3.125 1.00 0.24 C ATOM 160 H ALA A 12 -0.483 -5.989 -2.715 1.00 0.21 H ATOM 161 HA ALA A 12 2.252 -6.151 -2.957 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.928 -8.552 -3.274 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.248 -8.273 -3.717 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.795 -7.928 -2.081 1.00 0.98 H ATOM 165 N GLU A 13 0.754 -6.407 -5.883 1.00 0.24 N ATOM 166 CA GLU A 13 0.971 -6.360 -7.339 1.00 0.28 C ATOM 167 C GLU A 13 1.624 -5.045 -7.778 1.00 0.25 C ATOM 168 O GLU A 13 2.374 -4.997 -8.764 1.00 0.33 O ATOM 169 CB GLU A 13 -0.327 -6.606 -8.124 1.00 0.44 C ATOM 170 CG GLU A 13 -1.408 -5.578 -7.870 1.00 0.53 C ATOM 171 CD GLU A 13 -2.589 -5.705 -8.784 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.528 -5.182 -9.924 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.607 -6.300 -8.389 1.00 1.46 O ATOM 174 H GLU A 13 -0.157 -6.464 -5.515 1.00 0.23 H ATOM 175 HA GLU A 13 1.677 -7.135 -7.579 1.00 0.35 H ATOM 176 HB2 GLU A 13 -0.099 -6.593 -9.178 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.713 -7.580 -7.861 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.756 -5.696 -6.854 1.00 0.56 H ATOM 179 HG3 GLU A 13 -0.986 -4.590 -7.979 1.00 0.86 H ATOM 180 N ILE A 14 1.354 -4.012 -7.045 1.00 0.23 N ATOM 181 CA ILE A 14 1.889 -2.703 -7.304 1.00 0.25 C ATOM 182 C ILE A 14 3.311 -2.629 -6.769 1.00 0.22 C ATOM 183 O ILE A 14 4.245 -2.235 -7.478 1.00 0.22 O ATOM 184 CB ILE A 14 1.004 -1.673 -6.599 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.354 -1.655 -7.268 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.638 -0.296 -6.612 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.384 -0.875 -6.523 1.00 0.41 C ATOM 188 H ILE A 14 0.755 -4.135 -6.277 1.00 0.26 H ATOM 189 HA ILE A 14 1.839 -2.530 -8.370 1.00 0.29 H ATOM 190 HB ILE A 14 0.873 -1.979 -5.572 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.254 -1.217 -8.250 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.691 -2.676 -7.366 1.00 0.30 H ATOM 193 HG21 ILE A 14 2.591 -0.344 -6.105 1.00 1.11 H ATOM 194 HG22 ILE A 14 0.991 0.405 -6.109 1.00 1.02 H ATOM 195 HG23 ILE A 14 1.792 0.015 -7.635 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.495 -1.329 -5.550 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.320 -0.936 -7.059 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.068 0.151 -6.416 1.00 1.11 H ATOM 199 N VAL A 15 3.461 -3.015 -5.509 1.00 0.21 N ATOM 200 CA VAL A 15 4.746 -3.020 -4.817 1.00 0.19 C ATOM 201 C VAL A 15 5.780 -3.813 -5.605 1.00 0.18 C ATOM 202 O VAL A 15 6.906 -3.371 -5.768 1.00 0.22 O ATOM 203 CB VAL A 15 4.613 -3.621 -3.390 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.957 -3.685 -2.673 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.640 -2.815 -2.570 1.00 0.29 C ATOM 206 H VAL A 15 2.655 -3.309 -5.023 1.00 0.22 H ATOM 207 HA VAL A 15 5.076 -1.995 -4.734 1.00 0.21 H ATOM 208 HB VAL A 15 4.224 -4.622 -3.489 1.00 0.23 H ATOM 209 HG11 VAL A 15 5.819 -4.105 -1.687 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.367 -2.690 -2.588 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.635 -4.307 -3.238 1.00 1.00 H ATOM 212 HG21 VAL A 15 2.670 -2.829 -3.047 1.00 1.10 H ATOM 213 HG22 VAL A 15 3.992 -1.797 -2.495 1.00 1.09 H ATOM 214 HG23 VAL A 15 3.561 -3.241 -1.580 1.00 1.00 H ATOM 215 N ASN A 16 5.385 -4.959 -6.105 1.00 0.17 N ATOM 216 CA ASN A 16 6.288 -5.819 -6.870 1.00 0.19 C ATOM 217 C ASN A 16 6.822 -5.092 -8.111 1.00 0.22 C ATOM 218 O ASN A 16 7.967 -5.255 -8.481 1.00 0.27 O ATOM 219 CB ASN A 16 5.574 -7.094 -7.304 1.00 0.23 C ATOM 220 CG ASN A 16 6.524 -8.208 -7.745 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.229 -8.957 -8.680 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.576 -8.419 -7.001 1.00 0.29 N ATOM 223 H ASN A 16 4.465 -5.265 -5.936 1.00 0.19 H ATOM 224 HA ASN A 16 7.117 -6.082 -6.231 1.00 0.24 H ATOM 225 HB2 ASN A 16 4.980 -7.457 -6.480 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.918 -6.859 -8.131 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.698 -7.875 -6.194 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.233 -9.097 -7.287 1.00 0.32 H ATOM 229 N GLU A 17 5.995 -4.244 -8.698 1.00 0.23 N ATOM 230 CA GLU A 17 6.360 -3.547 -9.912 1.00 0.29 C ATOM 231 C GLU A 17 7.200 -2.283 -9.634 1.00 0.30 C ATOM 232 O GLU A 17 8.226 -2.055 -10.282 1.00 0.44 O ATOM 233 CB GLU A 17 5.098 -3.201 -10.717 1.00 0.38 C ATOM 234 CG GLU A 17 5.375 -2.540 -12.054 1.00 0.63 C ATOM 235 CD GLU A 17 4.130 -2.348 -12.878 1.00 1.21 C ATOM 236 OE1 GLU A 17 3.758 -3.275 -13.626 1.00 1.48 O ATOM 237 OE2 GLU A 17 3.509 -1.271 -12.812 1.00 2.00 O ATOM 238 H GLU A 17 5.112 -4.078 -8.299 1.00 0.23 H ATOM 239 HA GLU A 17 6.959 -4.226 -10.503 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.544 -4.110 -10.902 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.486 -2.534 -10.128 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.827 -1.576 -11.878 1.00 1.31 H ATOM 243 HG3 GLU A 17 6.063 -3.168 -12.602 1.00 1.24 H ATOM 244 N ILE A 18 6.776 -1.485 -8.671 1.00 0.23 N ATOM 245 CA ILE A 18 7.436 -0.196 -8.389 1.00 0.25 C ATOM 246 C ILE A 18 8.584 -0.354 -7.388 1.00 0.25 C ATOM 247 O ILE A 18 9.715 0.048 -7.645 1.00 0.28 O ATOM 248 CB ILE A 18 6.406 0.787 -7.787 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.254 0.998 -8.756 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.076 2.120 -7.481 1.00 0.28 C ATOM 251 CD1 ILE A 18 4.071 1.711 -8.171 1.00 0.28 C ATOM 252 H ILE A 18 5.989 -1.769 -8.154 1.00 0.21 H ATOM 253 HA ILE A 18 7.805 0.225 -9.314 1.00 0.27 H ATOM 254 HB ILE A 18 6.023 0.369 -6.867 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.630 1.666 -9.514 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.931 0.061 -9.185 1.00 0.28 H ATOM 257 HG21 ILE A 18 6.354 2.790 -7.041 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.455 2.549 -8.397 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.893 1.964 -6.792 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.305 1.816 -8.926 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.374 2.689 -7.825 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.681 1.139 -7.343 1.00 0.99 H ATOM 263 N ALA A 19 8.279 -0.944 -6.257 1.00 0.23 N ATOM 264 CA ALA A 19 9.243 -1.122 -5.195 1.00 0.26 C ATOM 265 C ALA A 19 10.212 -2.236 -5.567 1.00 0.26 C ATOM 266 O ALA A 19 11.408 -2.148 -5.323 1.00 0.34 O ATOM 267 CB ALA A 19 8.505 -1.474 -3.916 1.00 0.28 C ATOM 268 H ALA A 19 7.374 -1.302 -6.145 1.00 0.23 H ATOM 269 HA ALA A 19 9.788 -0.200 -5.019 1.00 0.29 H ATOM 270 HB1 ALA A 19 9.218 -1.602 -3.114 1.00 0.92 H ATOM 271 HB2 ALA A 19 7.951 -2.389 -4.059 1.00 0.93 H ATOM 272 HB3 ALA A 19 7.821 -0.677 -3.663 1.00 0.91 H ATOM 273 N GLY A 20 9.685 -3.264 -6.182 1.00 0.23 N ATOM 274 CA GLY A 20 10.494 -4.393 -6.554 1.00 0.26 C ATOM 275 C GLY A 20 10.609 -5.352 -5.408 1.00 0.29 C ATOM 276 O GLY A 20 11.666 -5.941 -5.165 1.00 0.46 O ATOM 277 H GLY A 20 8.725 -3.258 -6.386 1.00 0.21 H ATOM 278 HA2 GLY A 20 10.037 -4.892 -7.396 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.482 -4.060 -6.832 1.00 0.30 H ATOM 280 N ILE A 21 9.537 -5.475 -4.670 1.00 0.27 N ATOM 281 CA ILE A 21 9.476 -6.374 -3.548 1.00 0.30 C ATOM 282 C ILE A 21 8.406 -7.414 -3.851 1.00 0.28 C ATOM 283 O ILE A 21 7.329 -7.048 -4.309 1.00 0.28 O ATOM 284 CB ILE A 21 9.116 -5.622 -2.220 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.103 -4.470 -1.933 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.084 -6.584 -1.037 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.546 -4.905 -1.735 1.00 0.42 C ATOM 288 H ILE A 21 8.743 -4.949 -4.899 1.00 0.34 H ATOM 289 HA ILE A 21 10.436 -6.860 -3.442 1.00 0.33 H ATOM 290 HB ILE A 21 8.125 -5.208 -2.336 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.084 -3.774 -2.759 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.784 -3.956 -1.038 1.00 0.40 H ATOM 293 HG21 ILE A 21 8.341 -7.350 -1.205 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.848 -6.035 -0.137 1.00 1.20 H ATOM 295 HG23 ILE A 21 10.056 -7.039 -0.923 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.897 -5.397 -2.630 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.602 -5.590 -0.902 1.00 1.09 H ATOM 298 HD13 ILE A 21 12.160 -4.039 -1.533 1.00 1.09 H ATOM 299 N PRO A 22 8.743 -8.716 -3.724 1.00 0.31 N ATOM 300 CA PRO A 22 7.836 -9.853 -3.900 1.00 0.34 C ATOM 301 C PRO A 22 6.407 -9.613 -3.453 1.00 0.30 C ATOM 302 O PRO A 22 6.151 -9.204 -2.317 1.00 0.28 O ATOM 303 CB PRO A 22 8.483 -10.948 -3.025 1.00 0.39 C ATOM 304 CG PRO A 22 9.794 -10.381 -2.564 1.00 0.41 C ATOM 305 CD PRO A 22 10.076 -9.215 -3.449 1.00 0.36 C ATOM 306 HA PRO A 22 7.785 -10.224 -4.909 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.833 -11.169 -2.191 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.628 -11.837 -3.621 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.717 -10.062 -1.535 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.571 -11.125 -2.665 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.693 -8.471 -2.966 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.521 -9.567 -4.368 1.00 0.39 H ATOM 313 N VAL A 23 5.482 -9.908 -4.370 1.00 0.31 N ATOM 314 CA VAL A 23 4.031 -9.867 -4.132 1.00 0.29 C ATOM 315 C VAL A 23 3.730 -10.706 -2.913 1.00 0.29 C ATOM 316 O VAL A 23 2.943 -10.352 -2.048 1.00 0.42 O ATOM 317 CB VAL A 23 3.280 -10.530 -5.342 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.775 -10.624 -5.116 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.555 -9.796 -6.624 1.00 0.41 C ATOM 320 H VAL A 23 5.797 -10.182 -5.258 1.00 0.35 H ATOM 321 HA VAL A 23 3.688 -8.850 -4.012 1.00 0.28 H ATOM 322 HB VAL A 23 3.653 -11.538 -5.446 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.583 -11.217 -4.235 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.311 -11.089 -5.972 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.370 -9.632 -4.980 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.231 -8.771 -6.525 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.019 -10.271 -7.433 1.00 1.08 H ATOM 328 HG23 VAL A 23 4.615 -9.819 -6.831 1.00 1.18 H ATOM 329 N GLU A 24 4.430 -11.787 -2.845 1.00 0.31 N ATOM 330 CA GLU A 24 4.194 -12.779 -1.856 1.00 0.36 C ATOM 331 C GLU A 24 4.805 -12.419 -0.500 1.00 0.35 C ATOM 332 O GLU A 24 4.434 -12.995 0.532 1.00 0.48 O ATOM 333 CB GLU A 24 4.689 -14.122 -2.335 1.00 0.55 C ATOM 334 CG GLU A 24 4.057 -14.572 -3.634 1.00 1.41 C ATOM 335 CD GLU A 24 4.747 -15.769 -4.195 1.00 1.82 C ATOM 336 OE1 GLU A 24 5.869 -15.616 -4.687 1.00 2.01 O ATOM 337 OE2 GLU A 24 4.201 -16.890 -4.118 1.00 2.34 O ATOM 338 H GLU A 24 5.143 -11.879 -3.516 1.00 0.39 H ATOM 339 HA GLU A 24 3.121 -12.798 -1.824 1.00 0.43 H ATOM 340 HB2 GLU A 24 5.758 -14.070 -2.479 1.00 1.05 H ATOM 341 HB3 GLU A 24 4.474 -14.864 -1.580 1.00 0.99 H ATOM 342 HG2 GLU A 24 3.021 -14.819 -3.454 1.00 1.97 H ATOM 343 HG3 GLU A 24 4.121 -13.764 -4.348 1.00 1.95 H ATOM 344 N ASP A 25 5.721 -11.475 -0.493 1.00 0.30 N ATOM 345 CA ASP A 25 6.366 -11.067 0.752 1.00 0.32 C ATOM 346 C ASP A 25 5.557 -9.945 1.360 1.00 0.29 C ATOM 347 O ASP A 25 5.675 -9.625 2.532 1.00 0.32 O ATOM 348 CB ASP A 25 7.808 -10.628 0.500 1.00 0.38 C ATOM 349 CG ASP A 25 8.612 -10.439 1.772 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.581 -11.336 2.656 1.00 0.69 O ATOM 351 OD2 ASP A 25 9.368 -9.459 1.870 1.00 0.53 O ATOM 352 H ASP A 25 5.957 -11.016 -1.327 1.00 0.31 H ATOM 353 HA ASP A 25 6.351 -11.911 1.425 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.307 -11.363 -0.112 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.788 -9.684 -0.027 1.00 0.37 H ATOM 356 N VAL A 26 4.694 -9.395 0.548 1.00 0.27 N ATOM 357 CA VAL A 26 3.790 -8.347 0.928 1.00 0.27 C ATOM 358 C VAL A 26 2.556 -8.959 1.608 1.00 0.29 C ATOM 359 O VAL A 26 1.529 -9.259 0.989 1.00 0.37 O ATOM 360 CB VAL A 26 3.431 -7.450 -0.308 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.273 -6.512 -0.025 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.642 -6.620 -0.691 1.00 0.38 C ATOM 363 H VAL A 26 4.643 -9.738 -0.366 1.00 0.30 H ATOM 364 HA VAL A 26 4.299 -7.738 1.663 1.00 0.27 H ATOM 365 HB VAL A 26 3.185 -8.078 -1.152 1.00 0.28 H ATOM 366 HG11 VAL A 26 2.530 -5.826 0.767 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.422 -7.115 0.257 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.043 -5.977 -0.936 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.415 -6.025 -1.563 1.00 1.08 H ATOM 370 HG22 VAL A 26 5.487 -7.262 -0.890 1.00 1.17 H ATOM 371 HG23 VAL A 26 4.878 -5.957 0.132 1.00 1.05 H ATOM 372 N LYS A 27 2.766 -9.312 2.843 1.00 0.33 N ATOM 373 CA LYS A 27 1.760 -9.817 3.712 1.00 0.38 C ATOM 374 C LYS A 27 1.479 -8.781 4.765 1.00 0.43 C ATOM 375 O LYS A 27 2.254 -7.859 4.915 1.00 0.98 O ATOM 376 CB LYS A 27 2.171 -11.160 4.281 1.00 0.57 C ATOM 377 CG LYS A 27 3.662 -11.340 4.456 1.00 0.47 C ATOM 378 CD LYS A 27 3.979 -12.761 4.842 1.00 0.96 C ATOM 379 CE LYS A 27 5.463 -13.021 4.814 1.00 1.16 C ATOM 380 NZ LYS A 27 5.783 -14.440 5.099 1.00 1.67 N ATOM 381 H LYS A 27 3.670 -9.233 3.213 1.00 0.38 H ATOM 382 HA LYS A 27 0.852 -9.929 3.135 1.00 0.49 H ATOM 383 HB2 LYS A 27 1.743 -11.206 5.267 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.784 -11.960 3.666 1.00 0.98 H ATOM 385 HG2 LYS A 27 4.145 -11.108 3.515 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.017 -10.669 5.224 1.00 1.09 H ATOM 387 HD2 LYS A 27 3.611 -12.947 5.840 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.493 -13.429 4.147 1.00 1.46 H ATOM 389 HE2 LYS A 27 5.831 -12.743 3.838 1.00 1.65 H ATOM 390 HE3 LYS A 27 5.906 -12.386 5.567 1.00 1.65 H ATOM 391 HZ1 LYS A 27 5.546 -14.671 6.088 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.792 -14.653 4.947 1.00 2.23 H ATOM 393 HZ3 LYS A 27 5.220 -15.072 4.490 1.00 1.93 H ATOM 394 N LEU A 28 0.454 -8.973 5.547 1.00 0.37 N ATOM 395 CA LEU A 28 -0.130 -7.891 6.365 1.00 0.37 C ATOM 396 C LEU A 28 0.706 -7.480 7.590 1.00 0.41 C ATOM 397 O LEU A 28 0.350 -6.583 8.339 1.00 0.55 O ATOM 398 CB LEU A 28 -1.620 -8.202 6.646 1.00 0.51 C ATOM 399 CG LEU A 28 -2.536 -7.060 7.108 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.923 -7.277 6.549 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.631 -6.986 8.624 1.00 0.99 C ATOM 402 H LEU A 28 0.081 -9.886 5.620 1.00 0.65 H ATOM 403 HA LEU A 28 -0.081 -6.999 5.764 1.00 0.36 H ATOM 404 HB2 LEU A 28 -2.048 -8.612 5.743 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.640 -8.972 7.401 1.00 1.02 H ATOM 406 HG LEU A 28 -2.145 -6.127 6.732 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.571 -6.475 6.871 1.00 1.54 H ATOM 408 HD12 LEU A 28 -4.304 -8.225 6.900 1.00 1.42 H ATOM 409 HD13 LEU A 28 -3.865 -7.284 5.470 1.00 1.70 H ATOM 410 HD21 LEU A 28 -1.646 -6.831 9.038 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.053 -7.902 9.008 1.00 1.54 H ATOM 412 HD23 LEU A 28 -3.264 -6.151 8.885 1.00 1.43 H ATOM 413 N ASP A 29 1.850 -8.051 7.724 1.00 0.41 N ATOM 414 CA ASP A 29 2.758 -7.678 8.789 1.00 0.51 C ATOM 415 C ASP A 29 3.819 -6.751 8.264 1.00 0.45 C ATOM 416 O ASP A 29 4.687 -6.280 9.000 1.00 0.63 O ATOM 417 CB ASP A 29 3.433 -8.889 9.371 1.00 0.66 C ATOM 418 CG ASP A 29 2.515 -9.762 10.154 1.00 1.43 C ATOM 419 OD1 ASP A 29 1.993 -9.322 11.186 1.00 1.81 O ATOM 420 OD2 ASP A 29 2.259 -10.900 9.723 1.00 2.11 O ATOM 421 H ASP A 29 2.108 -8.744 7.082 1.00 0.44 H ATOM 422 HA ASP A 29 2.196 -7.181 9.565 1.00 0.58 H ATOM 423 HB2 ASP A 29 3.872 -9.464 8.569 1.00 1.15 H ATOM 424 HB3 ASP A 29 4.208 -8.512 10.013 1.00 1.08 H ATOM 425 N LYS A 30 3.740 -6.470 7.002 1.00 0.31 N ATOM 426 CA LYS A 30 4.757 -5.724 6.351 1.00 0.30 C ATOM 427 C LYS A 30 4.534 -4.252 6.383 1.00 0.28 C ATOM 428 O LYS A 30 3.535 -3.729 5.879 1.00 0.35 O ATOM 429 CB LYS A 30 4.928 -6.185 4.925 1.00 0.33 C ATOM 430 CG LYS A 30 5.461 -7.590 4.799 1.00 0.37 C ATOM 431 CD LYS A 30 6.869 -7.697 5.343 1.00 0.38 C ATOM 432 CE LYS A 30 7.419 -9.098 5.178 1.00 0.48 C ATOM 433 NZ LYS A 30 8.831 -9.191 5.581 1.00 1.02 N ATOM 434 H LYS A 30 2.956 -6.763 6.487 1.00 0.33 H ATOM 435 HA LYS A 30 5.686 -5.936 6.860 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.966 -6.134 4.440 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.597 -5.503 4.423 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.818 -8.255 5.355 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.461 -7.872 3.756 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.511 -6.991 4.836 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.842 -7.457 6.395 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.836 -9.776 5.784 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.329 -9.381 4.140 1.00 1.05 H ATOM 444 HZ1 LYS A 30 9.447 -8.714 4.885 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.131 -10.182 5.687 1.00 1.44 H ATOM 446 HZ3 LYS A 30 8.968 -8.692 6.491 1.00 1.61 H ATOM 447 N SER A 31 5.434 -3.589 6.999 1.00 0.26 N ATOM 448 CA SER A 31 5.487 -2.192 6.906 1.00 0.28 C ATOM 449 C SER A 31 6.341 -1.911 5.687 1.00 0.43 C ATOM 450 O SER A 31 7.500 -2.316 5.656 1.00 1.05 O ATOM 451 CB SER A 31 6.116 -1.593 8.164 1.00 0.28 C ATOM 452 OG SER A 31 6.081 -0.170 8.140 1.00 1.16 O ATOM 453 H SER A 31 6.090 -4.064 7.552 1.00 0.34 H ATOM 454 HA SER A 31 4.489 -1.803 6.761 1.00 0.33 H ATOM 455 HB2 SER A 31 5.594 -1.941 9.041 1.00 0.85 H ATOM 456 HB3 SER A 31 7.139 -1.931 8.208 1.00 0.84 H ATOM 457 HG SER A 31 5.487 0.131 7.438 1.00 1.66 H ATOM 458 N PHE A 32 5.719 -1.355 4.665 1.00 0.26 N ATOM 459 CA PHE A 32 6.345 -0.955 3.398 1.00 0.25 C ATOM 460 C PHE A 32 7.814 -0.548 3.493 1.00 0.26 C ATOM 461 O PHE A 32 8.720 -1.387 3.389 1.00 0.32 O ATOM 462 CB PHE A 32 5.544 0.166 2.770 1.00 0.32 C ATOM 463 CG PHE A 32 4.264 -0.286 2.179 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.234 -1.008 0.997 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.082 0.028 2.800 1.00 0.26 C ATOM 466 CE1 PHE A 32 3.032 -1.417 0.454 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.879 -0.374 2.262 1.00 0.28 C ATOM 468 CZ PHE A 32 1.889 -1.167 1.062 1.00 0.32 C ATOM 469 H PHE A 32 4.749 -1.238 4.741 1.00 0.61 H ATOM 470 HA PHE A 32 6.276 -1.801 2.730 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.307 0.866 3.558 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.143 0.678 2.029 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.164 -1.255 0.507 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.127 0.597 3.720 1.00 0.32 H ATOM 475 HE1 PHE A 32 3.007 -1.976 -0.470 1.00 0.46 H ATOM 476 HE2 PHE A 32 0.956 -0.115 2.758 1.00 0.35 H ATOM 477 HZ PHE A 32 0.965 -1.513 0.620 1.00 0.38 H ATOM 478 N THR A 33 8.064 0.695 3.673 1.00 0.27 N ATOM 479 CA THR A 33 9.401 1.176 3.808 1.00 0.31 C ATOM 480 C THR A 33 10.003 1.009 5.231 1.00 0.33 C ATOM 481 O THR A 33 10.679 1.896 5.742 1.00 0.47 O ATOM 482 CB THR A 33 9.434 2.608 3.352 1.00 0.37 C ATOM 483 OG1 THR A 33 8.078 2.987 2.980 1.00 0.47 O ATOM 484 CG2 THR A 33 10.330 2.701 2.147 1.00 0.39 C ATOM 485 H THR A 33 7.369 1.393 3.605 1.00 0.29 H ATOM 486 HA THR A 33 10.008 0.607 3.120 1.00 0.35 H ATOM 487 HB THR A 33 9.807 3.244 4.140 1.00 0.47 H ATOM 488 HG1 THR A 33 7.848 3.866 3.308 1.00 0.80 H ATOM 489 HG21 THR A 33 9.935 2.081 1.351 1.00 1.08 H ATOM 490 HG22 THR A 33 11.314 2.338 2.406 1.00 1.08 H ATOM 491 HG23 THR A 33 10.391 3.722 1.801 1.00 1.08 H ATOM 492 N ASP A 34 9.823 -0.172 5.806 1.00 0.34 N ATOM 493 CA ASP A 34 10.383 -0.503 7.119 1.00 0.39 C ATOM 494 C ASP A 34 10.740 -1.981 7.204 1.00 0.42 C ATOM 495 O ASP A 34 11.895 -2.336 7.431 1.00 0.57 O ATOM 496 CB ASP A 34 9.422 -0.118 8.255 1.00 0.43 C ATOM 497 CG ASP A 34 9.862 -0.638 9.627 1.00 0.59 C ATOM 498 OD1 ASP A 34 9.472 -1.775 10.008 1.00 0.73 O ATOM 499 OD2 ASP A 34 10.603 0.071 10.339 1.00 0.72 O ATOM 500 H ASP A 34 9.294 -0.845 5.327 1.00 0.39 H ATOM 501 HA ASP A 34 11.296 0.065 7.228 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.385 0.961 8.305 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.434 -0.487 8.023 1.00 0.44 H ATOM 504 N ASP A 35 9.755 -2.836 6.984 1.00 0.36 N ATOM 505 CA ASP A 35 9.955 -4.283 7.081 1.00 0.43 C ATOM 506 C ASP A 35 10.336 -4.828 5.720 1.00 0.44 C ATOM 507 O ASP A 35 11.259 -5.622 5.597 1.00 0.58 O ATOM 508 CB ASP A 35 8.693 -4.992 7.590 1.00 0.48 C ATOM 509 CG ASP A 35 9.004 -6.363 8.174 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.148 -7.331 7.389 1.00 1.34 O ATOM 511 OD2 ASP A 35 9.103 -6.505 9.393 1.00 1.46 O ATOM 512 H ASP A 35 8.869 -2.487 6.752 1.00 0.35 H ATOM 513 HA ASP A 35 10.769 -4.459 7.769 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.197 -4.394 8.340 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.022 -5.133 6.753 1.00 0.58 H ATOM 516 N LEU A 36 9.611 -4.380 4.685 1.00 0.36 N ATOM 517 CA LEU A 36 9.955 -4.736 3.307 1.00 0.39 C ATOM 518 C LEU A 36 11.235 -4.009 2.973 1.00 0.46 C ATOM 519 O LEU A 36 12.180 -4.593 2.453 1.00 0.58 O ATOM 520 CB LEU A 36 8.852 -4.303 2.326 1.00 0.35 C ATOM 521 CG LEU A 36 7.480 -4.949 2.487 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.473 -4.262 1.581 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.548 -6.432 2.152 1.00 0.34 C ATOM 524 H LEU A 36 8.844 -3.798 4.865 1.00 0.33 H ATOM 525 HA LEU A 36 10.113 -5.804 3.251 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.726 -3.234 2.425 1.00 0.35 H ATOM 527 HB3 LEU A 36 9.204 -4.506 1.326 1.00 0.40 H ATOM 528 HG LEU A 36 7.147 -4.843 3.508 1.00 0.34 H ATOM 529 HD11 LEU A 36 6.404 -3.218 1.848 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.504 -4.723 1.703 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.792 -4.353 0.554 1.00 1.00 H ATOM 532 HD21 LEU A 36 8.264 -6.915 2.802 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.844 -6.567 1.122 1.00 1.10 H ATOM 534 HD23 LEU A 36 6.574 -6.873 2.308 1.00 1.07 H ATOM 535 N ASP A 37 11.210 -2.702 3.271 1.00 0.41 N ATOM 536 CA ASP A 37 12.361 -1.808 3.199 1.00 0.52 C ATOM 537 C ASP A 37 12.783 -1.578 1.773 1.00 0.63 C ATOM 538 O ASP A 37 13.660 -2.253 1.238 1.00 0.85 O ATOM 539 CB ASP A 37 13.534 -2.313 4.055 1.00 0.75 C ATOM 540 CG ASP A 37 14.711 -1.357 4.106 1.00 0.91 C ATOM 541 OD1 ASP A 37 15.558 -1.365 3.189 1.00 1.14 O ATOM 542 OD2 ASP A 37 14.825 -0.594 5.084 1.00 1.02 O ATOM 543 H ASP A 37 10.338 -2.318 3.507 1.00 0.32 H ATOM 544 HA ASP A 37 12.032 -0.858 3.595 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.184 -2.475 5.064 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.861 -3.256 3.639 1.00 0.88 H ATOM 547 N VAL A 38 12.098 -0.703 1.118 1.00 0.56 N ATOM 548 CA VAL A 38 12.444 -0.407 -0.221 1.00 0.80 C ATOM 549 C VAL A 38 12.873 1.059 -0.421 1.00 0.70 C ATOM 550 O VAL A 38 13.972 1.430 -0.024 1.00 0.96 O ATOM 551 CB VAL A 38 11.364 -0.932 -1.214 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.939 -0.462 -0.873 1.00 0.89 C ATOM 553 CG2 VAL A 38 11.751 -0.650 -2.660 1.00 1.79 C ATOM 554 H VAL A 38 11.316 -0.276 1.526 1.00 0.43 H ATOM 555 HA VAL A 38 13.348 -0.966 -0.400 1.00 1.14 H ATOM 556 HB VAL A 38 11.351 -2.003 -1.078 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.684 -0.806 0.119 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.245 -0.894 -1.578 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.842 0.613 -0.913 1.00 1.31 H ATOM 560 HG21 VAL A 38 12.686 -1.144 -2.883 1.00 2.23 H ATOM 561 HG22 VAL A 38 11.865 0.414 -2.803 1.00 2.39 H ATOM 562 HG23 VAL A 38 10.981 -1.022 -3.319 1.00 2.16 H ATOM 563 N ASP A 39 12.011 1.862 -0.953 1.00 0.50 N ATOM 564 CA ASP A 39 12.309 3.230 -1.287 1.00 0.50 C ATOM 565 C ASP A 39 11.090 4.030 -0.951 1.00 0.53 C ATOM 566 O ASP A 39 10.012 3.463 -0.787 1.00 0.78 O ATOM 567 CB ASP A 39 12.561 3.353 -2.770 1.00 0.56 C ATOM 568 CG ASP A 39 13.181 4.650 -3.196 1.00 0.66 C ATOM 569 OD1 ASP A 39 14.420 4.747 -3.134 1.00 0.79 O ATOM 570 OD2 ASP A 39 12.448 5.577 -3.587 1.00 0.69 O ATOM 571 H ASP A 39 11.106 1.532 -1.109 1.00 0.54 H ATOM 572 HA ASP A 39 13.168 3.574 -0.730 1.00 0.57 H ATOM 573 HB2 ASP A 39 13.086 2.518 -3.204 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.545 3.414 -3.130 1.00 0.59 H ATOM 575 N SER A 40 11.225 5.292 -0.981 1.00 0.59 N ATOM 576 CA SER A 40 10.221 6.203 -0.495 1.00 0.68 C ATOM 577 C SER A 40 9.594 6.963 -1.642 1.00 0.64 C ATOM 578 O SER A 40 8.383 7.121 -1.708 1.00 0.71 O ATOM 579 CB SER A 40 10.858 7.128 0.492 1.00 0.90 C ATOM 580 OG SER A 40 12.030 7.739 -0.115 1.00 1.23 O ATOM 581 H SER A 40 12.031 5.608 -1.440 1.00 0.73 H ATOM 582 HA SER A 40 9.459 5.626 0.007 1.00 0.72 H ATOM 583 HB2 SER A 40 10.156 7.898 0.775 1.00 1.37 H ATOM 584 HB3 SER A 40 11.175 6.574 1.362 1.00 1.24 H ATOM 585 N LEU A 41 10.421 7.394 -2.569 1.00 0.60 N ATOM 586 CA LEU A 41 9.934 8.023 -3.775 1.00 0.64 C ATOM 587 C LEU A 41 9.184 6.976 -4.581 1.00 0.54 C ATOM 588 O LEU A 41 8.205 7.267 -5.267 1.00 0.60 O ATOM 589 CB LEU A 41 11.087 8.621 -4.589 1.00 0.75 C ATOM 590 CG LEU A 41 11.887 9.732 -3.898 1.00 0.89 C ATOM 591 CD1 LEU A 41 12.996 10.235 -4.808 1.00 1.02 C ATOM 592 CD2 LEU A 41 10.972 10.878 -3.494 1.00 1.02 C ATOM 593 H LEU A 41 11.386 7.301 -2.422 1.00 0.60 H ATOM 594 HA LEU A 41 9.242 8.802 -3.489 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.767 7.821 -4.844 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.676 9.023 -5.502 1.00 0.80 H ATOM 597 HG LEU A 41 12.345 9.331 -3.006 1.00 0.86 H ATOM 598 HD11 LEU A 41 13.548 11.014 -4.302 1.00 1.54 H ATOM 599 HD12 LEU A 41 12.567 10.629 -5.717 1.00 1.34 H ATOM 600 HD13 LEU A 41 13.662 9.419 -5.047 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.553 11.649 -3.009 1.00 1.38 H ATOM 602 HD22 LEU A 41 10.216 10.514 -2.814 1.00 1.58 H ATOM 603 HD23 LEU A 41 10.498 11.284 -4.375 1.00 1.42 H ATOM 604 N SER A 42 9.625 5.741 -4.443 1.00 0.43 N ATOM 605 CA SER A 42 8.958 4.622 -5.064 1.00 0.38 C ATOM 606 C SER A 42 7.688 4.291 -4.279 1.00 0.30 C ATOM 607 O SER A 42 6.687 3.863 -4.842 1.00 0.33 O ATOM 608 CB SER A 42 9.891 3.427 -5.084 1.00 0.39 C ATOM 609 OG SER A 42 11.111 3.773 -5.704 1.00 1.02 O ATOM 610 H SER A 42 10.443 5.609 -3.910 1.00 0.42 H ATOM 611 HA SER A 42 8.697 4.892 -6.075 1.00 0.47 H ATOM 612 HB2 SER A 42 10.091 3.119 -4.068 1.00 0.75 H ATOM 613 HB3 SER A 42 9.434 2.613 -5.625 1.00 0.89 H ATOM 614 HG SER A 42 11.494 4.538 -5.251 1.00 1.26 H ATOM 615 N MET A 43 7.729 4.554 -2.981 1.00 0.26 N ATOM 616 CA MET A 43 6.613 4.296 -2.094 1.00 0.26 C ATOM 617 C MET A 43 5.433 5.171 -2.472 1.00 0.25 C ATOM 618 O MET A 43 4.292 4.734 -2.451 1.00 0.26 O ATOM 619 CB MET A 43 7.014 4.578 -0.659 1.00 0.35 C ATOM 620 CG MET A 43 5.994 4.118 0.336 1.00 0.48 C ATOM 621 SD MET A 43 5.552 2.394 0.081 1.00 0.55 S ATOM 622 CE MET A 43 7.175 1.658 0.118 1.00 0.52 C ATOM 623 H MET A 43 8.538 4.955 -2.601 1.00 0.29 H ATOM 624 HA MET A 43 6.340 3.250 -2.160 1.00 0.27 H ATOM 625 HB2 MET A 43 7.943 4.066 -0.455 1.00 0.35 H ATOM 626 HB3 MET A 43 7.161 5.642 -0.536 1.00 0.38 H ATOM 627 HG2 MET A 43 6.425 4.223 1.319 1.00 0.55 H ATOM 628 HG3 MET A 43 5.111 4.730 0.236 1.00 0.53 H ATOM 629 HE1 MET A 43 7.104 0.590 -0.022 1.00 1.22 H ATOM 630 HE2 MET A 43 7.636 1.880 1.069 1.00 1.10 H ATOM 631 HE3 MET A 43 7.765 2.100 -0.672 1.00 1.09 H ATOM 632 N VAL A 44 5.728 6.403 -2.874 1.00 0.29 N ATOM 633 CA VAL A 44 4.711 7.352 -3.283 1.00 0.33 C ATOM 634 C VAL A 44 3.998 6.857 -4.545 1.00 0.26 C ATOM 635 O VAL A 44 2.793 7.035 -4.688 1.00 0.28 O ATOM 636 CB VAL A 44 5.295 8.773 -3.535 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.191 9.774 -3.867 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.091 9.248 -2.338 1.00 0.56 C ATOM 639 H VAL A 44 6.664 6.692 -2.876 1.00 0.32 H ATOM 640 HA VAL A 44 4.000 7.401 -2.473 1.00 0.37 H ATOM 641 HB VAL A 44 5.958 8.718 -4.386 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.668 9.453 -4.756 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.627 10.748 -4.035 1.00 1.08 H ATOM 644 HG13 VAL A 44 3.498 9.831 -3.041 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.909 8.567 -2.154 1.00 1.16 H ATOM 646 HG22 VAL A 44 5.450 9.278 -1.470 1.00 1.25 H ATOM 647 HG23 VAL A 44 6.482 10.235 -2.533 1.00 1.05 H ATOM 648 N GLU A 45 4.736 6.189 -5.431 1.00 0.24 N ATOM 649 CA GLU A 45 4.145 5.667 -6.639 1.00 0.22 C ATOM 650 C GLU A 45 3.212 4.529 -6.283 1.00 0.19 C ATOM 651 O GLU A 45 2.164 4.368 -6.890 1.00 0.21 O ATOM 652 CB GLU A 45 5.214 5.201 -7.617 1.00 0.29 C ATOM 653 CG GLU A 45 6.197 6.280 -8.015 1.00 0.47 C ATOM 654 CD GLU A 45 5.528 7.479 -8.645 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.162 7.418 -9.832 1.00 1.25 O ATOM 656 OE2 GLU A 45 5.370 8.515 -7.970 1.00 2.08 O ATOM 657 H GLU A 45 5.690 6.027 -5.283 1.00 0.26 H ATOM 658 HA GLU A 45 3.566 6.459 -7.093 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.769 4.395 -7.160 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.734 4.831 -8.511 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.725 6.606 -7.132 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.902 5.865 -8.721 1.00 0.97 H ATOM 663 N VAL A 46 3.599 3.759 -5.264 1.00 0.20 N ATOM 664 CA VAL A 46 2.766 2.682 -4.736 1.00 0.22 C ATOM 665 C VAL A 46 1.456 3.280 -4.232 1.00 0.25 C ATOM 666 O VAL A 46 0.391 2.769 -4.535 1.00 0.31 O ATOM 667 CB VAL A 46 3.480 1.908 -3.583 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.589 0.806 -3.021 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.795 1.313 -4.070 1.00 0.49 C ATOM 670 H VAL A 46 4.478 3.930 -4.864 1.00 0.22 H ATOM 671 HA VAL A 46 2.545 2.003 -5.547 1.00 0.22 H ATOM 672 HB VAL A 46 3.698 2.605 -2.787 1.00 0.53 H ATOM 673 HG11 VAL A 46 3.108 0.285 -2.230 1.00 1.17 H ATOM 674 HG12 VAL A 46 2.342 0.108 -3.808 1.00 1.21 H ATOM 675 HG13 VAL A 46 1.682 1.243 -2.631 1.00 1.18 H ATOM 676 HG21 VAL A 46 4.604 0.635 -4.890 1.00 1.18 H ATOM 677 HG22 VAL A 46 5.271 0.776 -3.263 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.446 2.109 -4.403 1.00 1.18 H ATOM 679 N VAL A 47 1.569 4.373 -3.471 1.00 0.25 N ATOM 680 CA VAL A 47 0.411 5.141 -2.985 1.00 0.28 C ATOM 681 C VAL A 47 -0.498 5.494 -4.166 1.00 0.27 C ATOM 682 O VAL A 47 -1.631 5.021 -4.239 1.00 0.30 O ATOM 683 CB VAL A 47 0.892 6.466 -2.326 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.282 7.316 -1.869 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.828 6.187 -1.167 1.00 0.32 C ATOM 686 H VAL A 47 2.474 4.662 -3.223 1.00 0.24 H ATOM 687 HA VAL A 47 -0.130 4.557 -2.257 1.00 0.32 H ATOM 688 HB VAL A 47 1.434 7.030 -3.072 1.00 0.31 H ATOM 689 HG11 VAL A 47 0.084 8.232 -1.426 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.855 6.772 -1.133 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.912 7.551 -2.714 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.320 5.583 -0.430 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.134 7.121 -0.719 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.696 5.657 -1.531 1.00 1.07 H ATOM 695 N VAL A 48 0.033 6.298 -5.088 1.00 0.25 N ATOM 696 CA VAL A 48 -0.685 6.735 -6.311 1.00 0.28 C ATOM 697 C VAL A 48 -1.337 5.539 -7.064 1.00 0.28 C ATOM 698 O VAL A 48 -2.514 5.602 -7.481 1.00 0.31 O ATOM 699 CB VAL A 48 0.285 7.504 -7.265 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.411 7.915 -8.559 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.846 8.735 -6.569 1.00 0.58 C ATOM 702 H VAL A 48 0.943 6.641 -4.916 1.00 0.25 H ATOM 703 HA VAL A 48 -1.470 7.408 -6.001 1.00 0.33 H ATOM 704 HB VAL A 48 1.108 6.852 -7.513 1.00 0.50 H ATOM 705 HG11 VAL A 48 0.290 8.438 -9.191 1.00 1.07 H ATOM 706 HG12 VAL A 48 -1.242 8.566 -8.329 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.772 7.035 -9.069 1.00 1.36 H ATOM 708 HG21 VAL A 48 1.517 9.254 -7.237 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.383 8.431 -5.682 1.00 1.24 H ATOM 710 HG23 VAL A 48 0.035 9.392 -6.288 1.00 0.99 H ATOM 711 N ALA A 49 -0.590 4.463 -7.234 1.00 0.29 N ATOM 712 CA ALA A 49 -1.095 3.290 -7.924 1.00 0.34 C ATOM 713 C ALA A 49 -2.165 2.556 -7.102 1.00 0.36 C ATOM 714 O ALA A 49 -3.096 2.002 -7.661 1.00 0.42 O ATOM 715 CB ALA A 49 0.034 2.358 -8.320 1.00 0.38 C ATOM 716 H ALA A 49 0.337 4.469 -6.900 1.00 0.28 H ATOM 717 HA ALA A 49 -1.569 3.648 -8.827 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.765 2.905 -8.896 1.00 1.07 H ATOM 719 HB2 ALA A 49 -0.358 1.545 -8.913 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.502 1.962 -7.432 1.00 1.13 H ATOM 721 N ALA A 50 -2.039 2.570 -5.777 1.00 0.34 N ATOM 722 CA ALA A 50 -3.037 1.960 -4.890 1.00 0.37 C ATOM 723 C ALA A 50 -4.333 2.717 -5.013 1.00 0.36 C ATOM 724 O ALA A 50 -5.424 2.125 -5.031 1.00 0.38 O ATOM 725 CB ALA A 50 -2.560 1.961 -3.444 1.00 0.38 C ATOM 726 H ALA A 50 -1.247 2.993 -5.373 1.00 0.33 H ATOM 727 HA ALA A 50 -3.221 0.942 -5.201 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.630 1.417 -3.372 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.305 1.491 -2.819 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.407 2.979 -3.119 1.00 0.99 H ATOM 731 N GLU A 51 -4.209 4.028 -5.136 1.00 0.36 N ATOM 732 CA GLU A 51 -5.338 4.898 -5.359 1.00 0.39 C ATOM 733 C GLU A 51 -6.071 4.491 -6.631 1.00 0.42 C ATOM 734 O GLU A 51 -7.282 4.428 -6.653 1.00 0.53 O ATOM 735 CB GLU A 51 -4.887 6.343 -5.459 1.00 0.37 C ATOM 736 CG GLU A 51 -4.116 6.833 -4.255 1.00 0.47 C ATOM 737 CD GLU A 51 -3.844 8.304 -4.315 1.00 0.94 C ATOM 738 OE1 GLU A 51 -4.753 9.064 -3.972 1.00 1.11 O ATOM 739 OE2 GLU A 51 -2.748 8.724 -4.711 1.00 1.36 O ATOM 740 H GLU A 51 -3.312 4.424 -5.037 1.00 0.35 H ATOM 741 HA GLU A 51 -6.014 4.795 -4.525 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.261 6.453 -6.333 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.764 6.956 -5.575 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.688 6.625 -3.362 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.173 6.307 -4.207 1.00 0.62 H ATOM 746 N GLU A 52 -5.306 4.175 -7.649 1.00 0.40 N ATOM 747 CA GLU A 52 -5.817 3.716 -8.940 1.00 0.48 C ATOM 748 C GLU A 52 -6.428 2.307 -8.835 1.00 0.43 C ATOM 749 O GLU A 52 -7.509 2.046 -9.346 1.00 0.55 O ATOM 750 CB GLU A 52 -4.651 3.724 -9.942 1.00 0.61 C ATOM 751 CG GLU A 52 -4.908 3.043 -11.287 1.00 0.77 C ATOM 752 CD GLU A 52 -6.061 3.624 -12.055 1.00 1.23 C ATOM 753 OE1 GLU A 52 -6.019 4.826 -12.413 1.00 1.49 O ATOM 754 OE2 GLU A 52 -7.051 2.914 -12.268 1.00 2.09 O ATOM 755 H GLU A 52 -4.335 4.266 -7.528 1.00 0.41 H ATOM 756 HA GLU A 52 -6.569 4.413 -9.282 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.384 4.754 -10.124 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.808 3.240 -9.471 1.00 0.60 H ATOM 759 HG2 GLU A 52 -4.019 3.140 -11.893 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.102 1.996 -11.106 1.00 1.20 H ATOM 761 N ARG A 53 -5.750 1.449 -8.111 1.00 0.34 N ATOM 762 CA ARG A 53 -6.065 0.033 -8.001 1.00 0.34 C ATOM 763 C ARG A 53 -7.390 -0.164 -7.299 1.00 0.31 C ATOM 764 O ARG A 53 -8.174 -1.035 -7.653 1.00 0.44 O ATOM 765 CB ARG A 53 -4.918 -0.628 -7.206 1.00 0.40 C ATOM 766 CG ARG A 53 -4.998 -2.127 -6.885 1.00 0.53 C ATOM 767 CD ARG A 53 -4.934 -3.039 -8.106 1.00 0.70 C ATOM 768 NE ARG A 53 -6.249 -3.225 -8.744 1.00 1.27 N ATOM 769 CZ ARG A 53 -6.848 -4.424 -8.883 1.00 1.88 C ATOM 770 NH1 ARG A 53 -6.174 -5.544 -8.610 1.00 2.23 N ATOM 771 NH2 ARG A 53 -8.078 -4.499 -9.359 1.00 2.75 N ATOM 772 H ARG A 53 -4.988 1.781 -7.590 1.00 0.36 H ATOM 773 HA ARG A 53 -6.092 -0.406 -8.987 1.00 0.39 H ATOM 774 HB2 ARG A 53 -4.003 -0.478 -7.758 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.823 -0.092 -6.272 1.00 0.44 H ATOM 776 HG2 ARG A 53 -4.174 -2.383 -6.237 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.925 -2.308 -6.359 1.00 0.63 H ATOM 778 HD2 ARG A 53 -4.215 -2.637 -8.806 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.571 -4.001 -7.776 1.00 1.28 H ATOM 780 HE ARG A 53 -6.731 -2.420 -9.042 1.00 1.84 H ATOM 781 HH11 ARG A 53 -5.208 -5.568 -8.314 1.00 2.28 H ATOM 782 HH12 ARG A 53 -6.606 -6.452 -8.666 1.00 2.91 H ATOM 783 HH21 ARG A 53 -8.588 -3.670 -9.636 1.00 3.17 H ATOM 784 HH22 ARG A 53 -8.575 -5.371 -9.469 1.00 3.27 H ATOM 785 N PHE A 54 -7.643 0.668 -6.336 1.00 0.25 N ATOM 786 CA PHE A 54 -8.816 0.512 -5.519 1.00 0.31 C ATOM 787 C PHE A 54 -9.842 1.628 -5.718 1.00 0.32 C ATOM 788 O PHE A 54 -10.935 1.563 -5.155 1.00 0.36 O ATOM 789 CB PHE A 54 -8.390 0.467 -4.069 1.00 0.38 C ATOM 790 CG PHE A 54 -7.411 -0.624 -3.741 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.729 -1.948 -3.967 1.00 0.69 C ATOM 792 CD2 PHE A 54 -6.172 -0.321 -3.188 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.842 -2.939 -3.654 1.00 0.73 C ATOM 794 CE2 PHE A 54 -5.283 -1.321 -2.868 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.623 -2.622 -3.103 1.00 0.46 C ATOM 796 H PHE A 54 -7.005 1.391 -6.152 1.00 0.27 H ATOM 797 HA PHE A 54 -9.270 -0.437 -5.754 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.929 1.410 -3.815 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.268 0.330 -3.465 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.687 -2.206 -4.396 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.897 0.707 -3.010 1.00 0.98 H ATOM 802 HE1 PHE A 54 -7.097 -3.973 -3.831 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.329 -1.095 -2.407 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.926 -3.409 -2.856 1.00 0.51 H ATOM 805 N ASP A 55 -9.453 2.677 -6.471 1.00 0.38 N ATOM 806 CA ASP A 55 -10.303 3.889 -6.738 1.00 0.45 C ATOM 807 C ASP A 55 -10.546 4.694 -5.466 1.00 0.50 C ATOM 808 O ASP A 55 -11.291 5.671 -5.455 1.00 0.89 O ATOM 809 CB ASP A 55 -11.650 3.539 -7.394 1.00 0.51 C ATOM 810 CG ASP A 55 -11.536 3.077 -8.814 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.378 1.852 -9.035 1.00 2.02 O ATOM 812 OD2 ASP A 55 -11.539 3.922 -9.741 1.00 1.24 O ATOM 813 H ASP A 55 -8.564 2.662 -6.883 1.00 0.44 H ATOM 814 HA ASP A 55 -9.737 4.517 -7.410 1.00 0.53 H ATOM 815 HB2 ASP A 55 -12.118 2.749 -6.826 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.284 4.412 -7.362 1.00 0.87 H ATOM 817 N VAL A 56 -9.859 4.300 -4.430 1.00 0.40 N ATOM 818 CA VAL A 56 -10.018 4.826 -3.097 1.00 0.48 C ATOM 819 C VAL A 56 -9.555 6.291 -2.952 1.00 0.67 C ATOM 820 O VAL A 56 -10.290 7.112 -2.393 1.00 1.61 O ATOM 821 CB VAL A 56 -9.293 3.888 -2.066 1.00 0.50 C ATOM 822 CG1 VAL A 56 -7.828 3.664 -2.423 1.00 1.07 C ATOM 823 CG2 VAL A 56 -9.418 4.419 -0.651 1.00 1.21 C ATOM 824 H VAL A 56 -9.217 3.584 -4.603 1.00 0.57 H ATOM 825 HA VAL A 56 -11.073 4.790 -2.870 1.00 0.63 H ATOM 826 HB VAL A 56 -9.781 2.926 -2.109 1.00 0.95 H ATOM 827 HG11 VAL A 56 -7.373 3.022 -1.683 1.00 1.56 H ATOM 828 HG12 VAL A 56 -7.316 4.614 -2.445 1.00 1.74 H ATOM 829 HG13 VAL A 56 -7.766 3.197 -3.395 1.00 1.55 H ATOM 830 HG21 VAL A 56 -8.918 3.750 0.033 1.00 1.87 H ATOM 831 HG22 VAL A 56 -10.465 4.486 -0.392 1.00 1.87 H ATOM 832 HG23 VAL A 56 -8.969 5.399 -0.594 1.00 1.47 H ATOM 833 N LYS A 57 -8.376 6.603 -3.502 1.00 0.51 N ATOM 834 CA LYS A 57 -7.694 7.898 -3.317 1.00 0.49 C ATOM 835 C LYS A 57 -7.216 8.063 -1.875 1.00 0.40 C ATOM 836 O LYS A 57 -8.009 8.177 -0.925 1.00 0.52 O ATOM 837 CB LYS A 57 -8.507 9.130 -3.791 1.00 0.67 C ATOM 838 CG LYS A 57 -8.735 9.213 -5.298 1.00 1.22 C ATOM 839 CD LYS A 57 -7.434 9.380 -6.122 1.00 1.26 C ATOM 840 CE LYS A 57 -6.776 10.786 -6.045 1.00 1.28 C ATOM 841 NZ LYS A 57 -6.143 11.108 -4.740 1.00 1.67 N ATOM 842 H LYS A 57 -7.945 5.928 -4.064 1.00 1.15 H ATOM 843 HA LYS A 57 -6.795 7.818 -3.913 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.474 9.109 -3.310 1.00 1.00 H ATOM 845 HB3 LYS A 57 -7.986 10.023 -3.477 1.00 1.16 H ATOM 846 HG2 LYS A 57 -9.223 8.306 -5.621 1.00 1.79 H ATOM 847 HG3 LYS A 57 -9.386 10.051 -5.500 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.712 8.673 -5.748 1.00 1.38 H ATOM 849 HD3 LYS A 57 -7.652 9.151 -7.156 1.00 1.44 H ATOM 850 HE2 LYS A 57 -6.010 10.845 -6.803 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.534 11.525 -6.260 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -6.820 11.261 -3.963 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -5.529 11.947 -4.819 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -5.503 10.329 -4.455 1.00 2.03 H ATOM 855 N ILE A 58 -5.936 8.056 -1.730 1.00 0.37 N ATOM 856 CA ILE A 58 -5.267 8.152 -0.469 1.00 0.33 C ATOM 857 C ILE A 58 -4.142 9.130 -0.690 1.00 0.32 C ATOM 858 O ILE A 58 -3.097 8.749 -1.194 1.00 0.35 O ATOM 859 CB ILE A 58 -4.639 6.792 -0.026 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.657 5.649 -0.110 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.100 6.901 1.396 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.079 4.290 0.221 1.00 0.49 C ATOM 863 H ILE A 58 -5.361 8.068 -2.533 1.00 0.53 H ATOM 864 HA ILE A 58 -5.950 8.514 0.284 1.00 0.39 H ATOM 865 HB ILE A 58 -3.806 6.577 -0.681 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.462 5.842 0.583 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.057 5.607 -1.113 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.674 5.951 1.682 1.00 1.06 H ATOM 869 HG22 ILE A 58 -4.906 7.150 2.070 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.336 7.665 1.434 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.678 4.303 1.224 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.296 4.045 -0.481 1.00 1.13 H ATOM 873 HD13 ILE A 58 -5.862 3.547 0.163 1.00 1.04 H ATOM 874 N PRO A 59 -4.359 10.405 -0.399 1.00 0.39 N ATOM 875 CA PRO A 59 -3.368 11.434 -0.661 1.00 0.44 C ATOM 876 C PRO A 59 -2.075 11.182 0.093 1.00 0.37 C ATOM 877 O PRO A 59 -2.108 10.809 1.281 1.00 0.39 O ATOM 878 CB PRO A 59 -4.033 12.722 -0.153 1.00 0.62 C ATOM 879 CG PRO A 59 -5.109 12.260 0.764 1.00 0.57 C ATOM 880 CD PRO A 59 -5.575 10.951 0.217 1.00 0.50 C ATOM 881 HA PRO A 59 -3.159 11.526 -1.717 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.299 13.322 0.365 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.435 13.276 -0.989 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.714 12.130 1.761 1.00 0.65 H ATOM 885 HG3 PRO A 59 -5.920 12.973 0.769 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.925 10.313 1.015 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.352 11.099 -0.520 1.00 0.60 H ATOM 888 N ASP A 60 -0.946 11.362 -0.605 1.00 0.39 N ATOM 889 CA ASP A 60 0.418 11.261 -0.044 1.00 0.46 C ATOM 890 C ASP A 60 0.550 11.895 1.349 1.00 0.50 C ATOM 891 O ASP A 60 1.307 11.419 2.170 1.00 0.63 O ATOM 892 CB ASP A 60 1.455 11.872 -0.998 1.00 0.64 C ATOM 893 CG ASP A 60 2.860 11.848 -0.422 1.00 1.34 C ATOM 894 OD1 ASP A 60 3.524 10.787 -0.463 1.00 1.93 O ATOM 895 OD2 ASP A 60 3.331 12.875 0.076 1.00 2.00 O ATOM 896 H ASP A 60 -1.028 11.479 -1.581 1.00 0.44 H ATOM 897 HA ASP A 60 0.634 10.207 0.053 1.00 0.46 H ATOM 898 HB2 ASP A 60 1.455 11.322 -1.928 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.183 12.900 -1.193 1.00 1.18 H ATOM 900 N ASP A 61 -0.221 12.932 1.604 1.00 0.51 N ATOM 901 CA ASP A 61 -0.236 13.608 2.905 1.00 0.63 C ATOM 902 C ASP A 61 -0.657 12.637 3.996 1.00 0.62 C ATOM 903 O ASP A 61 0.069 12.381 4.945 1.00 0.74 O ATOM 904 CB ASP A 61 -1.267 14.745 2.930 1.00 0.74 C ATOM 905 CG ASP A 61 -1.121 15.760 1.847 1.00 1.36 C ATOM 906 OD1 ASP A 61 -0.293 16.686 2.011 1.00 1.65 O ATOM 907 OD2 ASP A 61 -1.790 15.654 0.810 1.00 2.09 O ATOM 908 H ASP A 61 -0.799 13.243 0.877 1.00 0.50 H ATOM 909 HA ASP A 61 0.741 14.017 3.114 1.00 0.74 H ATOM 910 HB2 ASP A 61 -2.256 14.319 2.848 1.00 1.09 H ATOM 911 HB3 ASP A 61 -1.187 15.243 3.884 1.00 1.29 H ATOM 912 N ASP A 62 -1.825 12.059 3.810 1.00 0.57 N ATOM 913 CA ASP A 62 -2.459 11.247 4.831 1.00 0.65 C ATOM 914 C ASP A 62 -1.987 9.804 4.769 1.00 0.53 C ATOM 915 O ASP A 62 -2.034 9.079 5.767 1.00 0.59 O ATOM 916 CB ASP A 62 -3.981 11.370 4.685 1.00 0.80 C ATOM 917 CG ASP A 62 -4.771 10.750 5.800 1.00 0.98 C ATOM 918 OD1 ASP A 62 -4.366 10.897 6.972 1.00 1.58 O ATOM 919 OD2 ASP A 62 -5.743 10.013 5.528 1.00 1.54 O ATOM 920 H ASP A 62 -2.284 12.148 2.947 1.00 0.53 H ATOM 921 HA ASP A 62 -2.165 11.625 5.797 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.255 12.412 4.631 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.275 10.884 3.765 1.00 1.05 H ATOM 924 N VAL A 63 -1.458 9.416 3.617 1.00 0.42 N ATOM 925 CA VAL A 63 -0.947 8.064 3.399 1.00 0.39 C ATOM 926 C VAL A 63 0.248 7.780 4.320 1.00 0.44 C ATOM 927 O VAL A 63 0.548 6.633 4.637 1.00 0.50 O ATOM 928 CB VAL A 63 -0.532 7.816 1.912 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.821 8.409 1.577 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.558 6.360 1.572 1.00 0.59 C ATOM 931 H VAL A 63 -1.446 10.059 2.874 1.00 0.42 H ATOM 932 HA VAL A 63 -1.740 7.377 3.657 1.00 0.45 H ATOM 933 HB VAL A 63 -1.259 8.316 1.291 1.00 0.69 H ATOM 934 HG11 VAL A 63 0.802 9.475 1.752 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.048 8.221 0.538 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.580 7.957 2.199 1.00 1.27 H ATOM 937 HG21 VAL A 63 -0.273 6.246 0.537 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.559 5.984 1.721 1.00 1.22 H ATOM 939 HG23 VAL A 63 0.139 5.831 2.204 1.00 1.01 H ATOM 940 N LYS A 64 0.901 8.852 4.773 1.00 0.49 N ATOM 941 CA LYS A 64 2.090 8.751 5.606 1.00 0.63 C ATOM 942 C LYS A 64 1.800 8.073 6.941 1.00 0.64 C ATOM 943 O LYS A 64 2.706 7.541 7.590 1.00 0.85 O ATOM 944 CB LYS A 64 2.723 10.126 5.818 1.00 0.76 C ATOM 945 CG LYS A 64 3.073 10.823 4.519 1.00 0.76 C ATOM 946 CD LYS A 64 3.717 12.177 4.742 1.00 1.04 C ATOM 947 CE LYS A 64 3.861 12.938 3.426 1.00 1.55 C ATOM 948 NZ LYS A 64 4.672 12.208 2.435 1.00 2.44 N ATOM 949 H LYS A 64 0.569 9.741 4.525 1.00 0.48 H ATOM 950 HA LYS A 64 2.779 8.143 5.047 1.00 0.69 H ATOM 951 HB2 LYS A 64 2.031 10.748 6.365 1.00 0.77 H ATOM 952 HB3 LYS A 64 3.627 10.010 6.398 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.761 10.204 3.962 1.00 0.98 H ATOM 954 HG3 LYS A 64 2.172 10.956 3.936 1.00 0.91 H ATOM 955 HD2 LYS A 64 3.101 12.753 5.416 1.00 1.27 H ATOM 956 HD3 LYS A 64 4.697 12.032 5.174 1.00 1.51 H ATOM 957 HE2 LYS A 64 2.877 13.102 3.010 1.00 1.84 H ATOM 958 HE3 LYS A 64 4.324 13.892 3.631 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.342 11.228 2.315 1.00 2.97 H ATOM 960 HZ2 LYS A 64 5.684 12.179 2.691 1.00 2.78 H ATOM 961 HZ3 LYS A 64 4.590 12.661 1.499 1.00 2.89 H ATOM 962 N ASN A 65 0.537 8.052 7.319 1.00 0.51 N ATOM 963 CA ASN A 65 0.126 7.458 8.578 1.00 0.57 C ATOM 964 C ASN A 65 -0.024 5.951 8.460 1.00 0.50 C ATOM 965 O ASN A 65 -0.007 5.254 9.479 1.00 0.66 O ATOM 966 CB ASN A 65 -1.200 8.048 9.084 1.00 0.65 C ATOM 967 CG ASN A 65 -1.156 9.540 9.348 1.00 1.37 C ATOM 968 OD1 ASN A 65 -0.793 9.985 10.442 1.00 1.93 O ATOM 969 ND2 ASN A 65 -1.578 10.318 8.384 1.00 1.94 N ATOM 970 H ASN A 65 -0.140 8.446 6.727 1.00 0.45 H ATOM 971 HA ASN A 65 0.894 7.673 9.307 1.00 0.67 H ATOM 972 HB2 ASN A 65 -1.963 7.865 8.344 1.00 1.06 H ATOM 973 HB3 ASN A 65 -1.474 7.546 10.000 1.00 1.12 H ATOM 974 HD21 ASN A 65 -1.898 9.902 7.552 1.00 1.92 H ATOM 975 HD22 ASN A 65 -1.591 11.294 8.520 1.00 2.62 H ATOM 976 N LEU A 66 -0.129 5.447 7.226 1.00 0.42 N ATOM 977 CA LEU A 66 -0.385 4.022 6.992 1.00 0.43 C ATOM 978 C LEU A 66 0.775 3.151 7.475 1.00 0.66 C ATOM 979 O LEU A 66 0.619 2.375 8.410 1.00 1.67 O ATOM 980 CB LEU A 66 -0.700 3.725 5.508 1.00 0.41 C ATOM 981 CG LEU A 66 -1.896 4.471 4.881 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.128 4.007 3.463 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.153 4.281 5.683 1.00 0.39 C ATOM 984 H LEU A 66 -0.017 6.045 6.455 1.00 0.46 H ATOM 985 HA LEU A 66 -1.251 3.763 7.583 1.00 0.45 H ATOM 986 HB2 LEU A 66 0.179 3.967 4.930 1.00 0.49 H ATOM 987 HB3 LEU A 66 -0.880 2.664 5.412 1.00 0.46 H ATOM 988 HG LEU A 66 -1.667 5.526 4.847 1.00 0.41 H ATOM 989 HD11 LEU A 66 -2.984 4.523 3.052 1.00 1.03 H ATOM 990 HD12 LEU A 66 -2.308 2.943 3.453 1.00 1.17 H ATOM 991 HD13 LEU A 66 -1.255 4.234 2.869 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.970 4.807 5.209 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.013 4.659 6.685 1.00 1.08 H ATOM 994 HD23 LEU A 66 -3.397 3.229 5.725 1.00 1.03 H ATOM 995 N LYS A 67 1.936 3.278 6.821 1.00 0.54 N ATOM 996 CA LYS A 67 3.186 2.537 7.154 1.00 0.48 C ATOM 997 C LYS A 67 3.129 1.069 6.753 1.00 0.44 C ATOM 998 O LYS A 67 4.068 0.536 6.160 1.00 0.58 O ATOM 999 CB LYS A 67 3.548 2.613 8.640 1.00 0.60 C ATOM 1000 CG LYS A 67 3.933 3.973 9.162 1.00 0.99 C ATOM 1001 CD LYS A 67 4.208 3.874 10.649 1.00 1.79 C ATOM 1002 CE LYS A 67 2.927 3.701 11.452 1.00 2.52 C ATOM 1003 NZ LYS A 67 3.205 3.450 12.881 1.00 3.18 N ATOM 1004 H LYS A 67 1.962 3.878 6.052 1.00 1.28 H ATOM 1005 HA LYS A 67 3.980 3.000 6.588 1.00 0.53 H ATOM 1006 HB2 LYS A 67 2.698 2.276 9.216 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.370 1.937 8.818 1.00 1.12 H ATOM 1008 HG2 LYS A 67 4.822 4.313 8.653 1.00 1.38 H ATOM 1009 HG3 LYS A 67 3.120 4.666 8.999 1.00 1.09 H ATOM 1010 HD2 LYS A 67 4.794 2.975 10.788 1.00 2.06 H ATOM 1011 HD3 LYS A 67 4.747 4.745 10.989 1.00 2.05 H ATOM 1012 HE2 LYS A 67 2.337 4.601 11.362 1.00 2.87 H ATOM 1013 HE3 LYS A 67 2.375 2.865 11.046 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 3.607 2.495 12.991 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 2.333 3.488 13.452 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 3.885 4.143 13.263 1.00 3.58 H ATOM 1017 N THR A 68 2.072 0.412 7.109 1.00 0.36 N ATOM 1018 CA THR A 68 1.950 -0.982 6.835 1.00 0.32 C ATOM 1019 C THR A 68 0.965 -1.258 5.747 1.00 0.30 C ATOM 1020 O THR A 68 0.113 -0.425 5.427 1.00 0.35 O ATOM 1021 CB THR A 68 1.550 -1.810 8.079 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.381 -1.261 8.698 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.678 -1.900 9.066 1.00 0.34 C ATOM 1024 H THR A 68 1.348 0.910 7.552 1.00 0.43 H ATOM 1025 HA THR A 68 2.920 -1.332 6.514 1.00 0.31 H ATOM 1026 HB THR A 68 1.305 -2.804 7.733 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.651 -0.638 9.395 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.982 -0.911 9.378 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.488 -2.404 8.559 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.354 -2.490 9.910 1.00 1.01 H ATOM 1031 N VAL A 69 1.071 -2.442 5.205 1.00 0.27 N ATOM 1032 CA VAL A 69 0.122 -2.956 4.252 1.00 0.26 C ATOM 1033 C VAL A 69 -1.234 -3.127 4.923 1.00 0.27 C ATOM 1034 O VAL A 69 -2.270 -2.889 4.319 1.00 0.34 O ATOM 1035 CB VAL A 69 0.587 -4.313 3.699 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.730 -4.150 2.729 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.036 -5.191 4.818 1.00 0.35 C ATOM 1038 H VAL A 69 1.850 -2.996 5.443 1.00 0.28 H ATOM 1039 HA VAL A 69 0.036 -2.255 3.435 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.263 -4.788 3.241 1.00 0.29 H ATOM 1041 HG11 VAL A 69 1.418 -3.530 1.902 1.00 1.06 H ATOM 1042 HG12 VAL A 69 2.028 -5.119 2.358 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.566 -3.684 3.231 1.00 1.01 H ATOM 1044 HG21 VAL A 69 1.861 -4.720 5.330 1.00 0.98 H ATOM 1045 HG22 VAL A 69 1.351 -6.146 4.426 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.222 -5.337 5.513 1.00 0.94 H ATOM 1047 N GLY A 70 -1.198 -3.552 6.179 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.394 -3.728 6.953 1.00 0.30 C ATOM 1049 C GLY A 70 -3.118 -2.436 7.191 1.00 0.28 C ATOM 1050 O GLY A 70 -4.319 -2.361 6.994 1.00 0.30 O ATOM 1051 H GLY A 70 -0.324 -3.775 6.561 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.049 -4.399 6.418 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.136 -4.170 7.905 1.00 0.36 H ATOM 1054 N ASP A 71 -2.388 -1.403 7.588 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.014 -0.106 7.854 1.00 0.32 C ATOM 1056 C ASP A 71 -3.508 0.499 6.552 1.00 0.27 C ATOM 1057 O ASP A 71 -4.559 1.142 6.516 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.048 0.846 8.535 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.735 2.035 9.180 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -2.993 3.026 8.519 1.00 1.79 O ATOM 1061 OD2 ASP A 71 -3.012 1.980 10.402 1.00 1.19 O ATOM 1062 H ASP A 71 -1.421 -1.500 7.736 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.864 -0.279 8.496 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.508 0.311 9.303 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -1.348 1.214 7.801 1.00 0.85 H ATOM 1066 N ALA A 72 -2.746 0.266 5.472 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.151 0.686 4.138 1.00 0.26 C ATOM 1068 C ALA A 72 -4.495 0.059 3.807 1.00 0.25 C ATOM 1069 O ALA A 72 -5.458 0.765 3.565 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.103 0.295 3.102 1.00 0.29 C ATOM 1071 H ALA A 72 -1.881 -0.179 5.592 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.261 1.760 4.146 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.159 0.752 3.357 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -2.418 0.634 2.126 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -1.991 -0.780 3.089 1.00 1.08 H ATOM 1076 N THR A 73 -4.548 -1.264 3.820 1.00 0.25 N ATOM 1077 CA THR A 73 -5.769 -2.025 3.675 1.00 0.26 C ATOM 1078 C THR A 73 -6.893 -1.508 4.598 1.00 0.28 C ATOM 1079 O THR A 73 -7.989 -1.327 4.147 1.00 0.31 O ATOM 1080 CB THR A 73 -5.476 -3.495 3.978 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.431 -3.922 3.102 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.705 -4.358 3.755 1.00 0.28 C ATOM 1083 H THR A 73 -3.722 -1.794 3.848 1.00 0.25 H ATOM 1084 HA THR A 73 -6.091 -1.952 2.645 1.00 0.28 H ATOM 1085 HB THR A 73 -5.146 -3.584 5.002 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.587 -3.768 3.543 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.473 -5.395 3.949 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.035 -4.240 2.733 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.492 -4.029 4.417 1.00 0.99 H ATOM 1090 N LYS A 74 -6.600 -1.261 5.866 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.581 -0.746 6.813 1.00 0.34 C ATOM 1092 C LYS A 74 -8.123 0.633 6.385 1.00 0.31 C ATOM 1093 O LYS A 74 -9.274 0.985 6.668 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.960 -0.681 8.205 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.899 -0.201 9.282 1.00 0.58 C ATOM 1096 CD LYS A 74 -7.248 -0.252 10.634 1.00 1.60 C ATOM 1097 CE LYS A 74 -8.199 0.248 11.712 1.00 2.24 C ATOM 1098 NZ LYS A 74 -8.533 1.688 11.545 1.00 2.93 N ATOM 1099 H LYS A 74 -5.707 -1.464 6.218 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.406 -1.444 6.837 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.615 -1.667 8.477 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.112 -0.013 8.172 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -8.185 0.819 9.068 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.778 -0.830 9.287 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -6.956 -1.275 10.812 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -6.366 0.372 10.615 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -9.110 -0.329 11.667 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -7.732 0.105 12.675 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -7.698 2.278 11.750 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -9.290 1.956 12.215 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -8.871 1.916 10.583 1.00 3.32 H ATOM 1112 N TYR A 75 -7.309 1.390 5.692 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.710 2.681 5.192 1.00 0.25 C ATOM 1114 C TYR A 75 -8.577 2.438 3.977 1.00 0.23 C ATOM 1115 O TYR A 75 -9.680 2.922 3.887 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.466 3.489 4.794 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.699 4.946 4.426 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.191 5.315 3.178 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -6.393 5.954 5.324 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.379 6.643 2.850 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -6.575 7.280 4.996 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.067 7.617 3.766 1.00 0.45 C ATOM 1123 OH TYR A 75 -7.236 8.940 3.447 1.00 0.53 O ATOM 1124 H TYR A 75 -6.408 1.052 5.488 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.267 3.210 5.951 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -5.772 3.480 5.620 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -5.999 3.004 3.950 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.435 4.545 2.462 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -6.010 5.689 6.298 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -7.765 6.916 1.881 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -6.325 8.071 5.690 1.00 0.60 H ATOM 1132 HH TYR A 75 -6.560 9.412 3.961 1.00 1.19 H ATOM 1133 N ILE A 76 -8.061 1.638 3.081 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.693 1.292 1.836 1.00 0.23 C ATOM 1135 C ILE A 76 -10.029 0.604 2.069 1.00 0.24 C ATOM 1136 O ILE A 76 -10.999 1.014 1.521 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.755 0.400 0.992 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.434 1.131 0.764 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.399 0.086 -0.346 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.343 0.282 0.165 1.00 0.25 C ATOM 1141 H ILE A 76 -7.183 1.245 3.269 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.885 2.199 1.286 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.558 -0.518 1.524 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.598 1.965 0.097 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.081 1.507 1.714 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.549 1.002 -0.897 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.355 -0.381 -0.170 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.761 -0.578 -0.910 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -4.450 0.876 0.038 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.666 -0.101 -0.790 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.136 -0.543 0.831 1.00 1.07 H ATOM 1152 N LEU A 77 -10.059 -0.426 2.899 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.293 -1.177 3.205 1.00 0.29 C ATOM 1154 C LEU A 77 -12.405 -0.253 3.707 1.00 0.34 C ATOM 1155 O LEU A 77 -13.582 -0.454 3.411 1.00 0.43 O ATOM 1156 CB LEU A 77 -11.033 -2.238 4.278 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.240 -3.102 4.647 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.587 -4.079 3.546 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -12.042 -3.794 5.972 1.00 1.15 C ATOM 1160 H LEU A 77 -9.215 -0.704 3.337 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.623 -1.671 2.303 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.244 -2.887 3.926 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.692 -1.738 5.173 1.00 0.32 H ATOM 1164 HG LEU A 77 -13.092 -2.448 4.733 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.818 -3.536 2.642 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -13.444 -4.666 3.843 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -11.747 -4.734 3.368 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -12.909 -4.402 6.193 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -11.914 -3.054 6.748 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.165 -4.422 5.925 1.00 1.63 H ATOM 1171 N ASP A 78 -12.026 0.744 4.446 1.00 0.32 N ATOM 1172 CA ASP A 78 -13.011 1.667 5.029 1.00 0.39 C ATOM 1173 C ASP A 78 -13.324 2.823 4.077 1.00 0.41 C ATOM 1174 O ASP A 78 -14.423 3.375 4.061 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.513 2.187 6.374 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.489 3.123 7.039 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.566 2.667 7.464 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.213 4.341 7.117 1.00 0.64 O ATOM 1179 H ASP A 78 -11.056 0.851 4.584 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.919 1.105 5.187 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.342 1.351 7.035 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.583 2.716 6.223 1.00 0.44 H ATOM 1183 N HIS A 79 -12.357 3.145 3.264 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.428 4.252 2.314 1.00 0.43 C ATOM 1185 C HIS A 79 -12.771 3.798 0.896 1.00 0.51 C ATOM 1186 O HIS A 79 -12.698 4.600 -0.036 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.122 5.056 2.317 1.00 0.48 C ATOM 1188 CG HIS A 79 -10.953 5.986 3.478 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.077 7.347 3.364 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -10.616 5.753 4.769 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.821 7.909 4.520 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.542 6.966 5.387 1.00 1.52 N ATOM 1193 H HIS A 79 -11.530 2.616 3.304 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.219 4.905 2.652 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.318 4.339 2.386 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -10.990 5.602 1.397 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.351 7.839 2.548 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.438 4.787 5.221 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -10.841 8.968 4.723 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.052 7.138 6.231 1.00 1.80 H ATOM 1201 N GLN A 80 -13.070 2.508 0.746 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.465 1.873 -0.531 1.00 0.55 C ATOM 1203 C GLN A 80 -14.376 2.746 -1.381 1.00 0.62 C ATOM 1204 O GLN A 80 -15.290 3.414 -0.867 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.195 0.561 -0.258 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.343 -0.577 0.248 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.285 -1.008 -0.734 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.445 -0.880 -1.943 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.219 -1.549 -0.225 1.00 0.51 N ATOM 1210 H GLN A 80 -12.982 1.923 1.529 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.570 1.640 -1.086 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.906 0.772 0.526 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.717 0.244 -1.149 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.851 -0.252 1.152 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -13.974 -1.423 0.478 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.172 -1.642 0.749 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.506 -1.830 -0.835 1.00 0.57 H ATOM 1218 N ALA A 81 -14.125 2.733 -2.660 1.00 0.68 N ATOM 1219 CA ALA A 81 -14.913 3.468 -3.601 1.00 0.96 C ATOM 1220 C ALA A 81 -16.015 2.576 -4.131 1.00 1.47 C ATOM 1221 O ALA A 81 -17.171 2.723 -3.695 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.054 3.984 -4.734 1.00 1.11 C ATOM 1223 OXT ALA A 81 -15.721 1.664 -4.945 1.00 2.36 O ATOM 1224 H ALA A 81 -13.381 2.196 -3.004 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.341 4.310 -3.076 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -13.608 3.151 -5.259 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -13.274 4.618 -4.337 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -14.663 4.554 -5.418 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 5.414 6.743 3.072 1.00 0.93 C HETATM 1231 O1 SHW A 101 6.465 6.364 2.503 1.00 1.70 O HETATM 1232 S1 SHW A 101 5.340 8.068 4.214 1.00 1.36 S HETATM 1233 C2 SHW A 101 4.081 6.047 2.813 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.811 4.807 3.712 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.852 3.820 3.574 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.473 4.172 3.319 1.00 0.78 C HETATM 1237 C5 SHW A 101 2.436 3.660 1.882 1.00 0.80 C HETATM 1238 C6 SHW A 101 1.078 3.098 1.523 1.00 0.80 C HETATM 1239 C7 SHW A 101 1.050 2.597 0.091 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.331 2.082 -0.233 1.00 0.85 C HETATM 1241 O23 SHW A 101 10.970 9.959 0.095 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.264 9.242 0.203 1.00 1.48 P HETATM 1243 O26 SHW A 101 13.402 9.724 -0.611 1.00 2.11 O HETATM 1244 O27 SHW A 101 12.686 9.224 1.700 1.00 1.55 O HETATM 1245 C28 SHW A 101 12.988 10.491 2.342 1.00 2.06 C HETATM 1246 C29 SHW A 101 13.260 10.311 3.853 1.00 2.78 C HETATM 1247 C30 SHW A 101 14.388 9.307 4.014 1.00 3.46 C HETATM 1248 C31 SHW A 101 13.711 11.650 4.432 1.00 3.50 C HETATM 1249 C32 SHW A 101 11.939 9.850 4.653 1.00 2.71 C HETATM 1250 O33 SHW A 101 10.943 10.858 4.569 1.00 3.03 O HETATM 1251 C34 SHW A 101 11.304 8.582 4.099 1.00 2.54 C HETATM 1252 O35 SHW A 101 10.276 8.668 3.418 1.00 2.73 O HETATM 1253 N36 SHW A 101 11.860 7.437 4.397 1.00 2.45 N HETATM 1254 C37 SHW A 101 11.348 6.140 3.932 1.00 2.39 C HETATM 1255 C38 SHW A 101 10.817 5.216 5.044 1.00 2.30 C HETATM 1256 C39 SHW A 101 9.386 5.507 5.524 1.00 1.73 C HETATM 1257 O40 SHW A 101 8.818 4.748 6.325 1.00 2.01 O HETATM 1258 N41 SHW A 101 8.800 6.572 5.006 1.00 1.26 N HETATM 1259 C42 SHW A 101 7.445 6.973 5.324 1.00 1.07 C HETATM 1260 C43 SHW A 101 7.033 8.186 4.524 1.00 1.20 C HETATM 1261 H2 SHW A 101 3.286 6.740 3.047 1.00 0.84 H HETATM 1262 H2A SHW A 101 4.024 5.763 1.773 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.765 5.120 4.745 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.834 3.439 2.689 1.00 1.33 H HETATM 1265 H4 SHW A 101 1.693 4.911 3.433 1.00 1.32 H HETATM 1266 H4A SHW A 101 2.269 3.343 3.980 1.00 1.33 H HETATM 1267 H5 SHW A 101 3.179 2.886 1.768 1.00 1.33 H HETATM 1268 H5A SHW A 101 2.662 4.478 1.214 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.343 3.881 1.632 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.845 2.278 2.186 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.751 1.783 -0.023 1.00 1.58 H HETATM 1272 H7A SHW A 101 1.294 3.407 -0.581 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.578 1.273 0.437 1.00 1.51 H HETATM 1274 H8A SHW A 101 -0.355 1.725 -1.252 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.049 2.881 -0.116 1.00 1.17 H HETATM 1276 H28 SHW A 101 13.864 10.910 1.868 1.00 2.39 H HETATM 1277 H28A SHW A 101 12.141 11.141 2.184 1.00 2.13 H HETATM 1278 H30 SHW A 101 15.274 9.675 3.517 1.00 3.73 H HETATM 1279 H30A SHW A 101 14.096 8.364 3.571 1.00 3.96 H HETATM 1280 H30B SHW A 101 14.594 9.162 5.064 1.00 3.68 H HETATM 1281 H31 SHW A 101 13.904 11.539 5.489 1.00 3.99 H HETATM 1282 H31A SHW A 101 12.932 12.385 4.284 1.00 3.72 H HETATM 1283 H31B SHW A 101 14.612 11.975 3.931 1.00 3.81 H HETATM 1284 H32 SHW A 101 12.197 9.656 5.685 1.00 2.83 H HETATM 1285 HO33 SHW A 101 10.378 10.522 3.857 1.00 3.03 H HETATM 1286 HN36 SHW A 101 12.659 7.471 4.971 1.00 2.61 H HETATM 1287 H37 SHW A 101 10.588 6.275 3.178 1.00 2.12 H HETATM 1288 H37A SHW A 101 12.174 5.616 3.473 1.00 2.90 H HETATM 1289 H38 SHW A 101 10.709 4.239 4.588 1.00 2.44 H HETATM 1290 H38A SHW A 101 11.487 5.184 5.890 1.00 2.70 H HETATM 1291 HN41 SHW A 101 9.282 7.129 4.355 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.821 6.160 4.976 1.00 1.50 H HETATM 1293 H42A SHW A 101 7.334 7.121 6.386 1.00 1.16 H HETATM 1294 H43 SHW A 101 7.490 8.085 3.549 1.00 1.54 H HETATM 1295 H43A SHW A 101 7.265 9.126 4.999 1.00 1.74 H