ATOM 1 N ALA A 1 13.228 -5.128 5.132 1.00 1.42 N ATOM 2 CA ALA A 1 13.593 -5.859 3.939 1.00 0.94 C ATOM 3 C ALA A 1 12.634 -7.010 3.767 1.00 0.83 C ATOM 4 O ALA A 1 12.697 -7.991 4.501 1.00 1.23 O ATOM 5 CB ALA A 1 15.012 -6.366 4.063 1.00 1.13 C ATOM 6 H1 ALA A 1 13.402 -5.732 5.966 1.00 1.78 H ATOM 7 H2 ALA A 1 12.195 -4.986 5.133 1.00 1.65 H ATOM 8 H3 ALA A 1 13.720 -4.216 5.246 1.00 2.01 H ATOM 9 HA ALA A 1 13.531 -5.202 3.083 1.00 1.00 H ATOM 10 HB1 ALA A 1 15.276 -6.911 3.169 1.00 1.53 H ATOM 11 HB2 ALA A 1 15.088 -7.018 4.920 1.00 1.70 H ATOM 12 HB3 ALA A 1 15.685 -5.530 4.184 1.00 1.55 H ATOM 13 N ALA A 2 11.738 -6.876 2.818 1.00 0.85 N ATOM 14 CA ALA A 2 10.698 -7.819 2.571 1.00 1.24 C ATOM 15 C ALA A 2 10.256 -7.636 1.135 1.00 1.16 C ATOM 16 O ALA A 2 10.042 -6.509 0.709 1.00 1.77 O ATOM 17 CB ALA A 2 9.551 -7.532 3.518 1.00 1.85 C ATOM 18 H ALA A 2 11.759 -6.125 2.187 1.00 0.98 H ATOM 19 HA ALA A 2 11.063 -8.821 2.737 1.00 1.41 H ATOM 20 HB1 ALA A 2 9.899 -7.619 4.535 1.00 2.35 H ATOM 21 HB2 ALA A 2 8.763 -8.251 3.356 1.00 2.23 H ATOM 22 HB3 ALA A 2 9.177 -6.533 3.349 1.00 2.15 H ATOM 23 N THR A 3 10.105 -8.696 0.403 1.00 0.54 N ATOM 24 CA THR A 3 9.805 -8.559 -1.001 1.00 0.48 C ATOM 25 C THR A 3 8.295 -8.491 -1.228 1.00 0.35 C ATOM 26 O THR A 3 7.532 -8.516 -0.273 1.00 0.35 O ATOM 27 CB THR A 3 10.498 -9.662 -1.879 1.00 0.59 C ATOM 28 OG1 THR A 3 10.458 -9.297 -3.276 1.00 0.66 O ATOM 29 CG2 THR A 3 9.854 -11.030 -1.686 1.00 0.66 C ATOM 30 H THR A 3 10.157 -9.576 0.838 1.00 0.52 H ATOM 31 HA THR A 3 10.174 -7.592 -1.313 1.00 0.55 H ATOM 32 HB THR A 3 11.534 -9.712 -1.578 1.00 0.69 H ATOM 33 HG1 THR A 3 11.243 -8.729 -3.372 1.00 1.08 H ATOM 34 HG21 THR A 3 10.358 -11.757 -2.306 1.00 1.11 H ATOM 35 HG22 THR A 3 8.813 -10.978 -1.967 1.00 1.34 H ATOM 36 HG23 THR A 3 9.933 -11.323 -0.650 1.00 1.17 H ATOM 37 N GLN A 4 7.878 -8.404 -2.486 1.00 0.32 N ATOM 38 CA GLN A 4 6.456 -8.290 -2.881 1.00 0.28 C ATOM 39 C GLN A 4 5.557 -9.297 -2.189 1.00 0.27 C ATOM 40 O GLN A 4 4.450 -8.933 -1.758 1.00 0.26 O ATOM 41 CB GLN A 4 6.298 -8.365 -4.407 1.00 0.33 C ATOM 42 CG GLN A 4 4.864 -8.208 -4.937 1.00 0.37 C ATOM 43 CD GLN A 4 4.082 -9.515 -5.145 1.00 0.39 C ATOM 44 OE1 GLN A 4 4.148 -10.122 -6.211 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.321 -9.934 -4.158 1.00 0.48 N ATOM 46 H GLN A 4 8.593 -8.378 -3.159 1.00 0.36 H ATOM 47 HA GLN A 4 6.129 -7.310 -2.564 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.898 -7.583 -4.849 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.679 -9.318 -4.742 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.323 -7.625 -4.207 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.901 -7.646 -5.851 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.278 -9.419 -3.322 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.783 -10.752 -4.275 1.00 0.48 H ATOM 54 N GLU A 5 6.008 -10.543 -2.097 1.00 0.33 N ATOM 55 CA GLU A 5 5.260 -11.601 -1.407 1.00 0.40 C ATOM 56 C GLU A 5 4.911 -11.205 0.017 1.00 0.39 C ATOM 57 O GLU A 5 3.851 -11.559 0.521 1.00 0.55 O ATOM 58 CB GLU A 5 6.041 -12.900 -1.383 1.00 0.57 C ATOM 59 CG GLU A 5 6.226 -13.548 -2.732 1.00 0.85 C ATOM 60 CD GLU A 5 6.978 -14.840 -2.623 1.00 1.88 C ATOM 61 OE1 GLU A 5 6.397 -15.845 -2.178 1.00 2.37 O ATOM 62 OE2 GLU A 5 8.172 -14.875 -2.981 1.00 2.66 O ATOM 63 H GLU A 5 6.859 -10.769 -2.536 1.00 0.36 H ATOM 64 HA GLU A 5 4.342 -11.761 -1.954 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.021 -12.706 -0.971 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.527 -13.599 -0.739 1.00 0.75 H ATOM 67 HG2 GLU A 5 5.256 -13.743 -3.164 1.00 1.29 H ATOM 68 HG3 GLU A 5 6.780 -12.875 -3.371 1.00 1.22 H ATOM 69 N GLU A 6 5.797 -10.473 0.639 1.00 0.36 N ATOM 70 CA GLU A 6 5.605 -10.014 1.979 1.00 0.42 C ATOM 71 C GLU A 6 4.838 -8.681 1.972 1.00 0.32 C ATOM 72 O GLU A 6 3.994 -8.435 2.834 1.00 0.37 O ATOM 73 CB GLU A 6 6.970 -9.836 2.667 1.00 0.55 C ATOM 74 CG GLU A 6 6.881 -9.571 4.159 1.00 0.82 C ATOM 75 CD GLU A 6 6.067 -10.613 4.897 1.00 1.75 C ATOM 76 OE1 GLU A 6 6.329 -11.830 4.747 1.00 2.73 O ATOM 77 OE2 GLU A 6 5.185 -10.228 5.683 1.00 2.05 O ATOM 78 H GLU A 6 6.632 -10.224 0.187 1.00 0.40 H ATOM 79 HA GLU A 6 5.036 -10.753 2.521 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.643 -10.660 2.483 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.457 -8.986 2.210 1.00 0.50 H ATOM 82 HG2 GLU A 6 7.880 -9.563 4.569 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.426 -8.603 4.310 1.00 0.99 H ATOM 84 N ILE A 7 5.096 -7.849 0.956 1.00 0.21 N ATOM 85 CA ILE A 7 4.522 -6.519 0.894 1.00 0.16 C ATOM 86 C ILE A 7 3.026 -6.596 0.664 1.00 0.14 C ATOM 87 O ILE A 7 2.261 -6.227 1.509 1.00 0.18 O ATOM 88 CB ILE A 7 5.169 -5.707 -0.246 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.664 -5.558 0.006 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.515 -4.334 -0.357 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.417 -4.958 -1.152 1.00 0.23 C ATOM 92 H ILE A 7 5.668 -8.142 0.209 1.00 0.21 H ATOM 93 HA ILE A 7 4.725 -6.013 1.828 1.00 0.21 H ATOM 94 HB ILE A 7 5.021 -6.238 -1.174 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.813 -4.920 0.864 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.082 -6.533 0.212 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.639 -3.796 0.571 1.00 0.97 H ATOM 98 HG22 ILE A 7 3.461 -4.456 -0.564 1.00 1.02 H ATOM 99 HG23 ILE A 7 4.975 -3.780 -1.163 1.00 0.93 H ATOM 100 HD11 ILE A 7 8.467 -4.888 -0.908 1.00 1.05 H ATOM 101 HD12 ILE A 7 7.028 -3.973 -1.362 1.00 1.03 H ATOM 102 HD13 ILE A 7 7.293 -5.585 -2.024 1.00 1.01 H ATOM 103 N VAL A 8 2.635 -7.081 -0.473 1.00 0.13 N ATOM 104 CA VAL A 8 1.227 -7.200 -0.829 1.00 0.15 C ATOM 105 C VAL A 8 0.437 -8.007 0.192 1.00 0.18 C ATOM 106 O VAL A 8 -0.661 -7.606 0.557 1.00 0.25 O ATOM 107 CB VAL A 8 1.059 -7.769 -2.253 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.400 -7.847 -2.662 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.837 -6.926 -3.233 1.00 0.17 C ATOM 110 H VAL A 8 3.320 -7.331 -1.126 1.00 0.13 H ATOM 111 HA VAL A 8 0.791 -6.218 -0.785 1.00 0.16 H ATOM 112 HB VAL A 8 1.473 -8.766 -2.274 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.474 -8.256 -3.659 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.832 -6.857 -2.647 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.934 -8.483 -1.971 1.00 1.02 H ATOM 116 HG21 VAL A 8 2.884 -6.944 -2.969 1.00 1.00 H ATOM 117 HG22 VAL A 8 1.489 -5.903 -3.180 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.709 -7.308 -4.236 1.00 1.05 H ATOM 119 N ALA A 9 1.007 -9.095 0.679 1.00 0.18 N ATOM 120 CA ALA A 9 0.331 -9.901 1.679 1.00 0.22 C ATOM 121 C ALA A 9 0.084 -9.082 2.942 1.00 0.21 C ATOM 122 O ALA A 9 -1.009 -9.097 3.503 1.00 0.27 O ATOM 123 CB ALA A 9 1.131 -11.145 2.014 1.00 0.26 C ATOM 124 H ALA A 9 1.896 -9.360 0.362 1.00 0.21 H ATOM 125 HA ALA A 9 -0.609 -10.200 1.238 1.00 0.25 H ATOM 126 HB1 ALA A 9 2.080 -10.856 2.443 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.301 -11.714 1.112 1.00 1.01 H ATOM 128 HB3 ALA A 9 0.582 -11.747 2.724 1.00 1.07 H ATOM 129 N GLY A 10 1.084 -8.308 3.335 1.00 0.18 N ATOM 130 CA GLY A 10 0.990 -7.543 4.514 1.00 0.18 C ATOM 131 C GLY A 10 0.142 -6.340 4.359 1.00 0.15 C ATOM 132 O GLY A 10 -0.656 -6.022 5.234 1.00 0.16 O ATOM 133 H GLY A 10 1.909 -8.234 2.815 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.519 -8.182 5.235 1.00 0.21 H ATOM 135 HA3 GLY A 10 1.975 -7.261 4.853 1.00 0.19 H ATOM 136 N LEU A 11 0.284 -5.692 3.237 1.00 0.14 N ATOM 137 CA LEU A 11 -0.428 -4.499 2.932 1.00 0.13 C ATOM 138 C LEU A 11 -1.906 -4.819 2.858 1.00 0.14 C ATOM 139 O LEU A 11 -2.733 -4.056 3.335 1.00 0.16 O ATOM 140 CB LEU A 11 0.081 -3.957 1.613 1.00 0.13 C ATOM 141 CG LEU A 11 0.410 -2.472 1.565 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.997 -2.123 0.215 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.823 -1.641 1.834 1.00 0.20 C ATOM 144 H LEU A 11 0.910 -6.024 2.554 1.00 0.16 H ATOM 145 HA LEU A 11 -0.247 -3.773 3.710 1.00 0.14 H ATOM 146 HB2 LEU A 11 0.968 -4.516 1.349 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.668 -4.174 0.869 1.00 0.18 H ATOM 148 HG LEU A 11 1.145 -2.241 2.326 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.899 -2.695 0.053 1.00 1.00 H ATOM 150 HD12 LEU A 11 1.230 -1.069 0.185 1.00 1.03 H ATOM 151 HD13 LEU A 11 0.280 -2.352 -0.560 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.210 -1.877 2.813 1.00 1.01 H ATOM 153 HD22 LEU A 11 -1.575 -1.855 1.090 1.00 0.94 H ATOM 154 HD23 LEU A 11 -0.571 -0.591 1.795 1.00 0.98 H ATOM 155 N ALA A 12 -2.219 -5.986 2.297 1.00 0.12 N ATOM 156 CA ALA A 12 -3.573 -6.466 2.239 1.00 0.13 C ATOM 157 C ALA A 12 -4.132 -6.567 3.632 1.00 0.11 C ATOM 158 O ALA A 12 -5.210 -6.045 3.894 1.00 0.13 O ATOM 159 CB ALA A 12 -3.645 -7.817 1.561 1.00 0.14 C ATOM 160 H ALA A 12 -1.506 -6.536 1.901 1.00 0.13 H ATOM 161 HA ALA A 12 -4.169 -5.766 1.669 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.677 -8.136 1.548 1.00 0.96 H ATOM 163 HB2 ALA A 12 -3.058 -8.527 2.126 1.00 1.02 H ATOM 164 HB3 ALA A 12 -3.272 -7.743 0.551 1.00 1.06 H ATOM 165 N GLU A 13 -3.362 -7.186 4.537 1.00 0.12 N ATOM 166 CA GLU A 13 -3.782 -7.368 5.923 1.00 0.13 C ATOM 167 C GLU A 13 -4.033 -6.058 6.611 1.00 0.15 C ATOM 168 O GLU A 13 -5.002 -5.918 7.361 1.00 0.19 O ATOM 169 CB GLU A 13 -2.823 -8.231 6.719 1.00 0.18 C ATOM 170 CG GLU A 13 -2.673 -9.623 6.163 1.00 0.23 C ATOM 171 CD GLU A 13 -1.868 -10.515 7.060 1.00 0.36 C ATOM 172 OE1 GLU A 13 -0.689 -10.208 7.355 1.00 0.52 O ATOM 173 OE2 GLU A 13 -2.422 -11.520 7.553 1.00 0.68 O ATOM 174 H GLU A 13 -2.484 -7.533 4.260 1.00 0.13 H ATOM 175 HA GLU A 13 -4.733 -7.867 5.874 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.851 -7.761 6.727 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.185 -8.309 7.732 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.660 -10.047 6.055 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.207 -9.561 5.190 1.00 0.22 H ATOM 180 N ILE A 14 -3.201 -5.099 6.332 1.00 0.14 N ATOM 181 CA ILE A 14 -3.378 -3.762 6.866 1.00 0.17 C ATOM 182 C ILE A 14 -4.720 -3.178 6.376 1.00 0.18 C ATOM 183 O ILE A 14 -5.488 -2.625 7.149 1.00 0.22 O ATOM 184 CB ILE A 14 -2.217 -2.855 6.426 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.902 -3.431 6.935 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.415 -1.448 6.974 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.305 -2.884 6.241 1.00 0.25 C ATOM 188 H ILE A 14 -2.424 -5.316 5.760 1.00 0.14 H ATOM 189 HA ILE A 14 -3.389 -3.828 7.945 1.00 0.20 H ATOM 190 HB ILE A 14 -2.188 -2.814 5.348 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.803 -3.212 7.988 1.00 0.24 H ATOM 192 HG13 ILE A 14 -0.909 -4.500 6.797 1.00 0.20 H ATOM 193 HG21 ILE A 14 -2.446 -1.484 8.053 1.00 1.16 H ATOM 194 HG22 ILE A 14 -3.344 -1.047 6.598 1.00 1.01 H ATOM 195 HG23 ILE A 14 -1.594 -0.823 6.656 1.00 1.01 H ATOM 196 HD11 ILE A 14 0.211 -3.135 5.194 1.00 0.95 H ATOM 197 HD12 ILE A 14 1.185 -3.356 6.650 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.354 -1.813 6.360 1.00 0.99 H ATOM 199 N VAL A 15 -5.036 -3.395 5.107 1.00 0.15 N ATOM 200 CA VAL A 15 -6.251 -2.846 4.509 1.00 0.17 C ATOM 201 C VAL A 15 -7.477 -3.575 5.057 1.00 0.18 C ATOM 202 O VAL A 15 -8.596 -3.041 5.063 1.00 0.22 O ATOM 203 CB VAL A 15 -6.235 -2.911 2.948 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.463 -2.266 2.354 1.00 0.27 C ATOM 205 CG2 VAL A 15 -5.019 -2.230 2.401 1.00 0.23 C ATOM 206 H VAL A 15 -4.452 -3.975 4.572 1.00 0.14 H ATOM 207 HA VAL A 15 -6.314 -1.813 4.819 1.00 0.22 H ATOM 208 HB VAL A 15 -6.208 -3.948 2.645 1.00 0.20 H ATOM 209 HG11 VAL A 15 -8.343 -2.782 2.708 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.418 -2.330 1.276 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.510 -1.230 2.654 1.00 1.02 H ATOM 212 HG21 VAL A 15 -5.027 -2.311 1.324 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.143 -2.715 2.807 1.00 1.09 H ATOM 214 HG23 VAL A 15 -5.043 -1.191 2.694 1.00 1.08 H ATOM 215 N ASN A 16 -7.259 -4.787 5.525 1.00 0.16 N ATOM 216 CA ASN A 16 -8.333 -5.569 6.155 1.00 0.20 C ATOM 217 C ASN A 16 -8.695 -4.893 7.468 1.00 0.25 C ATOM 218 O ASN A 16 -9.853 -4.616 7.744 1.00 0.34 O ATOM 219 CB ASN A 16 -7.925 -7.023 6.507 1.00 0.20 C ATOM 220 CG ASN A 16 -7.207 -7.817 5.465 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.416 -8.685 5.790 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.487 -7.595 4.248 1.00 0.27 N ATOM 223 H ASN A 16 -6.343 -5.133 5.417 1.00 0.15 H ATOM 224 HA ASN A 16 -9.193 -5.573 5.502 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.300 -7.047 7.377 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.835 -7.549 6.727 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.187 -6.922 4.089 1.00 0.31 H ATOM 228 HD22 ASN A 16 -6.963 -8.090 3.590 1.00 0.36 H ATOM 229 N GLU A 17 -7.665 -4.592 8.242 1.00 0.26 N ATOM 230 CA GLU A 17 -7.813 -4.002 9.567 1.00 0.35 C ATOM 231 C GLU A 17 -8.307 -2.562 9.494 1.00 0.38 C ATOM 232 O GLU A 17 -9.150 -2.148 10.277 1.00 0.47 O ATOM 233 CB GLU A 17 -6.471 -4.028 10.300 1.00 0.41 C ATOM 234 CG GLU A 17 -5.852 -5.406 10.429 1.00 0.46 C ATOM 235 CD GLU A 17 -6.744 -6.380 11.142 1.00 1.22 C ATOM 236 OE1 GLU A 17 -7.105 -6.128 12.313 1.00 1.35 O ATOM 237 OE2 GLU A 17 -7.058 -7.434 10.575 1.00 2.07 O ATOM 238 H GLU A 17 -6.760 -4.792 7.918 1.00 0.26 H ATOM 239 HA GLU A 17 -8.516 -4.597 10.130 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.774 -3.401 9.766 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.615 -3.625 11.292 1.00 0.49 H ATOM 242 HG2 GLU A 17 -5.667 -5.789 9.435 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.919 -5.324 10.966 1.00 1.05 H ATOM 244 N ILE A 18 -7.751 -1.809 8.575 1.00 0.32 N ATOM 245 CA ILE A 18 -8.078 -0.397 8.420 1.00 0.38 C ATOM 246 C ILE A 18 -9.463 -0.201 7.787 1.00 0.39 C ATOM 247 O ILE A 18 -10.309 0.475 8.352 1.00 0.43 O ATOM 248 CB ILE A 18 -7.018 0.280 7.514 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.614 0.253 8.162 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.425 1.706 7.165 1.00 0.65 C ATOM 251 CD1 ILE A 18 -5.405 1.211 9.315 1.00 0.58 C ATOM 252 H ILE A 18 -7.067 -2.213 7.995 1.00 0.28 H ATOM 253 HA ILE A 18 -8.046 0.079 9.388 1.00 0.42 H ATOM 254 HB ILE A 18 -6.981 -0.276 6.590 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.462 -0.736 8.568 1.00 0.77 H ATOM 256 HG13 ILE A 18 -4.864 0.427 7.407 1.00 0.77 H ATOM 257 HG21 ILE A 18 -8.370 1.694 6.643 1.00 1.27 H ATOM 258 HG22 ILE A 18 -6.672 2.150 6.532 1.00 1.09 H ATOM 259 HG23 ILE A 18 -7.521 2.284 8.072 1.00 1.31 H ATOM 260 HD11 ILE A 18 -4.384 1.118 9.655 1.00 1.17 H ATOM 261 HD12 ILE A 18 -6.083 0.973 10.122 1.00 1.25 H ATOM 262 HD13 ILE A 18 -5.577 2.222 8.974 1.00 1.24 H ATOM 263 N ALA A 19 -9.694 -0.820 6.639 1.00 0.39 N ATOM 264 CA ALA A 19 -10.927 -0.588 5.895 1.00 0.44 C ATOM 265 C ALA A 19 -11.843 -1.789 5.957 1.00 0.41 C ATOM 266 O ALA A 19 -12.951 -1.717 6.482 1.00 0.54 O ATOM 267 CB ALA A 19 -10.607 -0.241 4.445 1.00 0.48 C ATOM 268 H ALA A 19 -9.044 -1.472 6.303 1.00 0.39 H ATOM 269 HA ALA A 19 -11.428 0.259 6.338 1.00 0.49 H ATOM 270 HB1 ALA A 19 -11.522 -0.013 3.917 1.00 1.18 H ATOM 271 HB2 ALA A 19 -10.120 -1.082 3.975 1.00 1.17 H ATOM 272 HB3 ALA A 19 -9.952 0.617 4.416 1.00 1.01 H ATOM 273 N GLY A 20 -11.381 -2.880 5.419 1.00 0.34 N ATOM 274 CA GLY A 20 -12.163 -4.093 5.440 1.00 0.33 C ATOM 275 C GLY A 20 -12.035 -4.890 4.185 1.00 0.32 C ATOM 276 O GLY A 20 -13.006 -5.448 3.693 1.00 0.43 O ATOM 277 H GLY A 20 -10.493 -2.835 5.007 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.829 -4.710 6.261 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.201 -3.850 5.585 1.00 0.38 H ATOM 280 N ILE A 21 -10.850 -4.938 3.656 1.00 0.27 N ATOM 281 CA ILE A 21 -10.587 -5.730 2.489 1.00 0.26 C ATOM 282 C ILE A 21 -10.458 -7.202 2.890 1.00 0.25 C ATOM 283 O ILE A 21 -10.112 -7.488 4.008 1.00 0.24 O ATOM 284 CB ILE A 21 -9.334 -5.186 1.727 1.00 0.25 C ATOM 285 CG1 ILE A 21 -9.758 -4.345 0.514 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.327 -6.255 1.344 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.622 -3.146 0.843 1.00 0.29 C ATOM 288 H ILE A 21 -10.128 -4.435 4.084 1.00 0.29 H ATOM 289 HA ILE A 21 -11.452 -5.638 1.848 1.00 0.30 H ATOM 290 HB ILE A 21 -8.836 -4.529 2.420 1.00 0.28 H ATOM 291 HG12 ILE A 21 -8.876 -3.979 0.012 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.318 -4.981 -0.157 1.00 0.28 H ATOM 293 HG21 ILE A 21 -7.499 -5.804 0.817 1.00 0.96 H ATOM 294 HG22 ILE A 21 -8.798 -6.993 0.711 1.00 1.03 H ATOM 295 HG23 ILE A 21 -7.955 -6.741 2.235 1.00 0.96 H ATOM 296 HD11 ILE A 21 -11.527 -3.481 1.328 1.00 1.02 H ATOM 297 HD12 ILE A 21 -10.871 -2.619 -0.065 1.00 1.06 H ATOM 298 HD13 ILE A 21 -10.081 -2.487 1.507 1.00 1.05 H ATOM 299 N PRO A 22 -10.766 -8.135 1.996 1.00 0.29 N ATOM 300 CA PRO A 22 -10.721 -9.578 2.294 1.00 0.35 C ATOM 301 C PRO A 22 -9.363 -10.262 2.015 1.00 0.45 C ATOM 302 O PRO A 22 -9.328 -11.455 1.742 1.00 1.08 O ATOM 303 CB PRO A 22 -11.746 -10.144 1.318 1.00 0.37 C ATOM 304 CG PRO A 22 -12.290 -8.990 0.534 1.00 0.44 C ATOM 305 CD PRO A 22 -11.310 -7.892 0.665 1.00 0.34 C ATOM 306 HA PRO A 22 -11.030 -9.781 3.309 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.197 -10.789 0.645 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.515 -10.668 1.861 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.400 -9.261 -0.506 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.239 -8.678 0.937 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.550 -7.967 -0.094 1.00 0.39 H ATOM 312 HD3 PRO A 22 -11.803 -6.933 0.623 1.00 0.33 H ATOM 313 N VAL A 23 -8.278 -9.496 2.050 1.00 0.39 N ATOM 314 CA VAL A 23 -6.860 -9.973 1.828 1.00 0.32 C ATOM 315 C VAL A 23 -6.658 -10.763 0.484 1.00 0.42 C ATOM 316 O VAL A 23 -5.623 -11.389 0.243 1.00 0.81 O ATOM 317 CB VAL A 23 -6.260 -10.756 3.082 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.781 -12.182 3.231 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.738 -10.720 3.121 1.00 0.33 C ATOM 320 H VAL A 23 -8.454 -8.559 2.276 1.00 0.86 H ATOM 321 HA VAL A 23 -6.297 -9.058 1.701 1.00 0.31 H ATOM 322 HB VAL A 23 -6.621 -10.228 3.952 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.526 -12.752 2.350 1.00 0.99 H ATOM 324 HG12 VAL A 23 -7.854 -12.160 3.347 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.334 -12.640 4.100 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.344 -11.180 2.227 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.387 -11.261 3.987 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.403 -9.695 3.175 1.00 1.00 H ATOM 329 N GLU A 24 -7.623 -10.639 -0.408 1.00 0.33 N ATOM 330 CA GLU A 24 -7.573 -11.303 -1.706 1.00 0.40 C ATOM 331 C GLU A 24 -7.693 -10.283 -2.826 1.00 0.34 C ATOM 332 O GLU A 24 -7.368 -10.555 -3.965 1.00 0.44 O ATOM 333 CB GLU A 24 -8.741 -12.292 -1.826 1.00 0.57 C ATOM 334 CG GLU A 24 -10.118 -11.625 -1.748 1.00 1.36 C ATOM 335 CD GLU A 24 -11.253 -12.565 -2.048 1.00 1.86 C ATOM 336 OE1 GLU A 24 -11.433 -12.929 -3.229 1.00 2.20 O ATOM 337 OE2 GLU A 24 -11.989 -12.944 -1.119 1.00 2.31 O ATOM 338 H GLU A 24 -8.428 -10.146 -0.158 1.00 0.49 H ATOM 339 HA GLU A 24 -6.645 -11.850 -1.794 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.667 -12.807 -2.774 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.674 -13.014 -1.026 1.00 1.18 H ATOM 342 HG2 GLU A 24 -10.257 -11.235 -0.750 1.00 1.82 H ATOM 343 HG3 GLU A 24 -10.146 -10.807 -2.455 1.00 1.94 H ATOM 344 N ASP A 25 -8.140 -9.096 -2.471 1.00 0.28 N ATOM 345 CA ASP A 25 -8.485 -8.087 -3.473 1.00 0.29 C ATOM 346 C ASP A 25 -7.304 -7.209 -3.747 1.00 0.25 C ATOM 347 O ASP A 25 -7.161 -6.644 -4.818 1.00 0.28 O ATOM 348 CB ASP A 25 -9.644 -7.259 -2.947 1.00 0.35 C ATOM 349 CG ASP A 25 -10.339 -6.441 -3.997 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.612 -6.960 -5.073 1.00 1.59 O ATOM 351 OD2 ASP A 25 -10.516 -5.227 -3.793 1.00 1.57 O ATOM 352 H ASP A 25 -8.226 -8.889 -1.522 1.00 0.30 H ATOM 353 HA ASP A 25 -8.793 -8.583 -4.381 1.00 0.34 H ATOM 354 HB2 ASP A 25 -10.367 -7.922 -2.513 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.276 -6.592 -2.180 1.00 0.89 H ATOM 356 N VAL A 26 -6.447 -7.129 -2.759 1.00 0.23 N ATOM 357 CA VAL A 26 -5.244 -6.309 -2.829 1.00 0.22 C ATOM 358 C VAL A 26 -4.213 -7.019 -3.702 1.00 0.25 C ATOM 359 O VAL A 26 -3.517 -7.923 -3.251 1.00 0.30 O ATOM 360 CB VAL A 26 -4.666 -6.056 -1.405 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.473 -5.124 -1.429 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.717 -5.477 -0.513 1.00 0.27 C ATOM 363 H VAL A 26 -6.635 -7.678 -1.970 1.00 0.25 H ATOM 364 HA VAL A 26 -5.506 -5.365 -3.285 1.00 0.21 H ATOM 365 HB VAL A 26 -4.357 -7.001 -0.984 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.776 -4.195 -1.891 1.00 0.91 H ATOM 367 HG12 VAL A 26 -2.658 -5.567 -1.980 1.00 1.04 H ATOM 368 HG13 VAL A 26 -3.186 -4.930 -0.404 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.061 -4.538 -0.921 1.00 1.01 H ATOM 370 HG22 VAL A 26 -5.302 -5.310 0.470 1.00 1.07 H ATOM 371 HG23 VAL A 26 -6.550 -6.161 -0.444 1.00 1.06 H ATOM 372 N LYS A 27 -4.235 -6.690 -4.970 1.00 0.28 N ATOM 373 CA LYS A 27 -3.350 -7.251 -5.956 1.00 0.35 C ATOM 374 C LYS A 27 -2.669 -6.115 -6.650 1.00 0.37 C ATOM 375 O LYS A 27 -3.095 -4.967 -6.513 1.00 0.72 O ATOM 376 CB LYS A 27 -4.158 -8.037 -6.995 1.00 0.40 C ATOM 377 CG LYS A 27 -4.911 -9.232 -6.448 1.00 0.83 C ATOM 378 CD LYS A 27 -3.971 -10.319 -5.956 1.00 1.13 C ATOM 379 CE LYS A 27 -4.735 -11.496 -5.362 1.00 1.15 C ATOM 380 NZ LYS A 27 -5.701 -12.095 -6.319 1.00 1.58 N ATOM 381 H LYS A 27 -4.872 -6.017 -5.291 1.00 0.28 H ATOM 382 HA LYS A 27 -2.634 -7.906 -5.483 1.00 0.41 H ATOM 383 HB2 LYS A 27 -4.883 -7.363 -7.427 1.00 0.74 H ATOM 384 HB3 LYS A 27 -3.492 -8.367 -7.779 1.00 0.82 H ATOM 385 HG2 LYS A 27 -5.517 -8.893 -5.621 1.00 1.52 H ATOM 386 HG3 LYS A 27 -5.541 -9.628 -7.230 1.00 1.61 H ATOM 387 HD2 LYS A 27 -3.378 -10.672 -6.786 1.00 1.78 H ATOM 388 HD3 LYS A 27 -3.323 -9.902 -5.198 1.00 1.67 H ATOM 389 HE2 LYS A 27 -4.028 -12.256 -5.066 1.00 1.50 H ATOM 390 HE3 LYS A 27 -5.271 -11.152 -4.489 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.229 -12.336 -7.218 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -6.496 -11.455 -6.546 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -6.110 -12.976 -5.942 1.00 2.02 H ATOM 394 N LEU A 28 -1.641 -6.394 -7.391 1.00 0.24 N ATOM 395 CA LEU A 28 -0.987 -5.367 -8.147 1.00 0.22 C ATOM 396 C LEU A 28 -1.950 -4.809 -9.181 1.00 0.23 C ATOM 397 O LEU A 28 -2.833 -5.521 -9.671 1.00 0.31 O ATOM 398 CB LEU A 28 0.334 -5.834 -8.807 1.00 0.27 C ATOM 399 CG LEU A 28 1.577 -5.971 -7.894 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.389 -7.014 -6.820 1.00 1.05 C ATOM 401 CD2 LEU A 28 2.818 -6.269 -8.720 1.00 1.05 C ATOM 402 H LEU A 28 -1.318 -7.318 -7.450 1.00 0.46 H ATOM 403 HA LEU A 28 -0.774 -4.592 -7.423 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.153 -6.796 -9.260 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.573 -5.133 -9.593 1.00 0.34 H ATOM 406 HG LEU A 28 1.742 -5.036 -7.381 1.00 1.22 H ATOM 407 HD11 LEU A 28 0.548 -6.718 -6.209 1.00 1.58 H ATOM 408 HD12 LEU A 28 2.279 -7.059 -6.210 1.00 1.47 H ATOM 409 HD13 LEU A 28 1.191 -7.974 -7.271 1.00 1.63 H ATOM 410 HD21 LEU A 28 2.983 -5.465 -9.421 1.00 1.75 H ATOM 411 HD22 LEU A 28 2.676 -7.194 -9.259 1.00 1.58 H ATOM 412 HD23 LEU A 28 3.674 -6.360 -8.069 1.00 1.52 H ATOM 413 N ASP A 29 -1.804 -3.526 -9.429 1.00 0.24 N ATOM 414 CA ASP A 29 -2.642 -2.740 -10.353 1.00 0.31 C ATOM 415 C ASP A 29 -4.011 -2.471 -9.733 1.00 0.28 C ATOM 416 O ASP A 29 -4.919 -1.992 -10.380 1.00 0.38 O ATOM 417 CB ASP A 29 -2.776 -3.398 -11.743 1.00 0.42 C ATOM 418 CG ASP A 29 -3.212 -2.420 -12.837 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.354 -1.648 -13.331 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.391 -2.434 -13.256 1.00 0.70 O ATOM 421 H ASP A 29 -1.069 -3.067 -8.980 1.00 0.27 H ATOM 422 HA ASP A 29 -2.153 -1.782 -10.458 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.838 -3.862 -12.008 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.524 -4.173 -11.655 1.00 0.42 H ATOM 425 N LYS A 30 -4.137 -2.732 -8.443 1.00 0.19 N ATOM 426 CA LYS A 30 -5.366 -2.434 -7.758 1.00 0.20 C ATOM 427 C LYS A 30 -5.203 -1.216 -6.951 1.00 0.20 C ATOM 428 O LYS A 30 -4.327 -1.132 -6.104 1.00 0.24 O ATOM 429 CB LYS A 30 -5.847 -3.496 -6.818 1.00 0.28 C ATOM 430 CG LYS A 30 -6.333 -4.800 -7.409 1.00 0.36 C ATOM 431 CD LYS A 30 -7.565 -4.590 -8.247 1.00 0.45 C ATOM 432 CE LYS A 30 -8.143 -5.909 -8.695 1.00 0.79 C ATOM 433 NZ LYS A 30 -9.356 -5.720 -9.511 1.00 1.48 N ATOM 434 H LYS A 30 -3.383 -3.105 -7.944 1.00 0.17 H ATOM 435 HA LYS A 30 -6.127 -2.258 -8.504 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.115 -3.685 -6.046 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.692 -2.956 -6.414 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.556 -5.240 -8.016 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.585 -5.460 -6.585 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.305 -4.060 -7.664 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.301 -4.006 -9.117 1.00 0.52 H ATOM 442 HE2 LYS A 30 -7.397 -6.431 -9.276 1.00 1.27 H ATOM 443 HE3 LYS A 30 -8.385 -6.489 -7.817 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.148 -5.225 -10.404 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -10.046 -5.127 -9.000 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.818 -6.632 -9.720 1.00 1.97 H ATOM 447 N SER A 31 -6.037 -0.322 -7.191 1.00 0.20 N ATOM 448 CA SER A 31 -6.066 0.935 -6.521 1.00 0.34 C ATOM 449 C SER A 31 -6.817 0.763 -5.207 1.00 0.53 C ATOM 450 O SER A 31 -7.995 0.494 -5.204 1.00 1.25 O ATOM 451 CB SER A 31 -6.785 1.952 -7.394 1.00 0.36 C ATOM 452 OG SER A 31 -6.327 1.900 -8.731 1.00 0.86 O ATOM 453 H SER A 31 -6.692 -0.561 -7.875 1.00 0.18 H ATOM 454 HA SER A 31 -5.056 1.270 -6.338 1.00 0.43 H ATOM 455 HB2 SER A 31 -7.824 1.662 -7.402 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.665 2.951 -7.002 1.00 0.66 H ATOM 457 HG SER A 31 -6.811 1.147 -9.111 1.00 1.32 H ATOM 458 N PHE A 32 -6.107 0.854 -4.139 1.00 0.29 N ATOM 459 CA PHE A 32 -6.602 0.742 -2.782 1.00 0.28 C ATOM 460 C PHE A 32 -7.907 1.470 -2.584 1.00 0.26 C ATOM 461 O PHE A 32 -8.946 0.859 -2.405 1.00 0.40 O ATOM 462 CB PHE A 32 -5.577 1.279 -1.797 1.00 0.40 C ATOM 463 CG PHE A 32 -4.285 0.529 -1.756 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.130 -0.560 -0.919 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.222 0.918 -2.537 1.00 0.35 C ATOM 466 CE1 PHE A 32 -2.946 -1.240 -0.868 1.00 0.40 C ATOM 467 CE2 PHE A 32 -2.032 0.243 -2.485 1.00 0.34 C ATOM 468 CZ PHE A 32 -1.894 -0.840 -1.650 1.00 0.36 C ATOM 469 H PHE A 32 -5.158 0.960 -4.294 1.00 0.71 H ATOM 470 HA PHE A 32 -6.748 -0.304 -2.567 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.353 2.306 -2.044 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.015 1.246 -0.810 1.00 0.50 H ATOM 473 HD1 PHE A 32 -4.947 -0.883 -0.293 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.326 1.768 -3.194 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.847 -2.091 -0.213 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.205 0.560 -3.104 1.00 0.38 H ATOM 477 HZ PHE A 32 -0.956 -1.374 -1.608 1.00 0.39 H ATOM 478 N THR A 33 -7.883 2.742 -2.666 1.00 0.28 N ATOM 479 CA THR A 33 -9.079 3.462 -2.436 1.00 0.36 C ATOM 480 C THR A 33 -9.721 3.909 -3.761 1.00 0.45 C ATOM 481 O THR A 33 -10.047 5.071 -3.970 1.00 1.06 O ATOM 482 CB THR A 33 -8.891 4.596 -1.383 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.136 5.171 -1.016 1.00 1.01 O ATOM 484 CG2 THR A 33 -7.929 5.669 -1.848 1.00 0.78 C ATOM 485 H THR A 33 -7.049 3.197 -2.904 1.00 0.38 H ATOM 486 HA THR A 33 -9.756 2.727 -2.022 1.00 0.43 H ATOM 487 HB THR A 33 -8.484 4.133 -0.495 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.481 5.753 -1.713 1.00 1.24 H ATOM 489 HG21 THR A 33 -6.963 5.225 -2.037 1.00 1.29 H ATOM 490 HG22 THR A 33 -7.829 6.436 -1.097 1.00 1.36 H ATOM 491 HG23 THR A 33 -8.300 6.110 -2.762 1.00 1.22 H ATOM 492 N ASP A 34 -9.843 2.954 -4.666 1.00 0.32 N ATOM 493 CA ASP A 34 -10.557 3.173 -5.926 1.00 0.34 C ATOM 494 C ASP A 34 -11.079 1.852 -6.456 1.00 0.35 C ATOM 495 O ASP A 34 -12.262 1.685 -6.701 1.00 0.50 O ATOM 496 CB ASP A 34 -9.661 3.837 -6.970 1.00 0.38 C ATOM 497 CG ASP A 34 -10.392 4.120 -8.259 1.00 0.96 C ATOM 498 OD1 ASP A 34 -11.139 5.107 -8.324 1.00 1.04 O ATOM 499 OD2 ASP A 34 -10.246 3.330 -9.216 1.00 1.74 O ATOM 500 H ASP A 34 -9.440 2.081 -4.461 1.00 0.69 H ATOM 501 HA ASP A 34 -11.400 3.815 -5.718 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.260 4.757 -6.577 1.00 0.76 H ATOM 503 HB3 ASP A 34 -8.834 3.183 -7.191 1.00 0.77 H ATOM 504 N ASP A 35 -10.180 0.912 -6.580 1.00 0.30 N ATOM 505 CA ASP A 35 -10.464 -0.436 -7.058 1.00 0.32 C ATOM 506 C ASP A 35 -10.906 -1.316 -5.932 1.00 0.35 C ATOM 507 O ASP A 35 -11.857 -2.063 -6.078 1.00 0.52 O ATOM 508 CB ASP A 35 -9.224 -1.090 -7.705 1.00 0.31 C ATOM 509 CG ASP A 35 -8.931 -0.678 -9.127 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.815 -0.851 -9.984 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.840 -0.124 -9.412 1.00 1.10 O ATOM 512 H ASP A 35 -9.262 1.117 -6.310 1.00 0.33 H ATOM 513 HA ASP A 35 -11.248 -0.386 -7.796 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.379 -0.759 -7.116 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.240 -2.163 -7.616 1.00 0.57 H ATOM 516 N LEU A 36 -10.206 -1.228 -4.812 1.00 0.30 N ATOM 517 CA LEU A 36 -10.456 -2.102 -3.677 1.00 0.33 C ATOM 518 C LEU A 36 -11.774 -1.749 -2.979 1.00 0.39 C ATOM 519 O LEU A 36 -12.843 -2.257 -3.377 1.00 0.81 O ATOM 520 CB LEU A 36 -9.272 -2.074 -2.680 1.00 0.33 C ATOM 521 CG LEU A 36 -7.891 -2.393 -3.225 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.898 -2.529 -2.093 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.910 -3.628 -4.061 1.00 0.36 C ATOM 524 H LEU A 36 -9.499 -0.550 -4.746 1.00 0.34 H ATOM 525 HA LEU A 36 -10.549 -3.104 -4.071 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.211 -1.069 -2.293 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.436 -2.721 -1.838 1.00 0.39 H ATOM 528 HG LEU A 36 -7.571 -1.565 -3.840 1.00 0.35 H ATOM 529 HD11 LEU A 36 -5.924 -2.769 -2.494 1.00 1.08 H ATOM 530 HD12 LEU A 36 -7.217 -3.316 -1.426 1.00 1.11 H ATOM 531 HD13 LEU A 36 -6.840 -1.599 -1.545 1.00 1.08 H ATOM 532 HD21 LEU A 36 -6.909 -3.826 -4.413 1.00 1.00 H ATOM 533 HD22 LEU A 36 -8.560 -3.446 -4.903 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.279 -4.465 -3.486 1.00 1.08 H ATOM 535 N ASP A 37 -11.680 -0.864 -1.974 1.00 0.35 N ATOM 536 CA ASP A 37 -12.809 -0.339 -1.160 1.00 0.45 C ATOM 537 C ASP A 37 -12.252 0.179 0.160 1.00 0.39 C ATOM 538 O ASP A 37 -12.501 -0.365 1.239 1.00 0.87 O ATOM 539 CB ASP A 37 -13.937 -1.360 -0.874 1.00 0.79 C ATOM 540 CG ASP A 37 -15.164 -0.702 -0.273 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.862 0.039 -0.995 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.453 -0.899 0.933 1.00 0.99 O ATOM 543 H ASP A 37 -10.791 -0.500 -1.777 1.00 0.55 H ATOM 544 HA ASP A 37 -13.201 0.513 -1.697 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.222 -1.840 -1.797 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.570 -2.102 -0.181 1.00 0.86 H ATOM 547 N VAL A 38 -11.407 1.160 0.068 1.00 0.38 N ATOM 548 CA VAL A 38 -10.820 1.731 1.254 1.00 0.37 C ATOM 549 C VAL A 38 -11.518 3.050 1.602 1.00 0.48 C ATOM 550 O VAL A 38 -12.256 3.602 0.788 1.00 0.79 O ATOM 551 CB VAL A 38 -9.265 1.890 1.115 1.00 0.40 C ATOM 552 CG1 VAL A 38 -8.591 2.345 2.409 1.00 0.50 C ATOM 553 CG2 VAL A 38 -8.669 0.583 0.667 1.00 0.43 C ATOM 554 H VAL A 38 -11.192 1.497 -0.830 1.00 0.66 H ATOM 555 HA VAL A 38 -11.030 1.038 2.056 1.00 0.37 H ATOM 556 HB VAL A 38 -9.066 2.621 0.344 1.00 0.43 H ATOM 557 HG11 VAL A 38 -8.773 1.614 3.183 1.00 1.09 H ATOM 558 HG12 VAL A 38 -9.004 3.296 2.709 1.00 1.21 H ATOM 559 HG13 VAL A 38 -7.528 2.445 2.248 1.00 1.09 H ATOM 560 HG21 VAL A 38 -7.603 0.691 0.527 1.00 1.06 H ATOM 561 HG22 VAL A 38 -9.142 0.312 -0.266 1.00 1.18 H ATOM 562 HG23 VAL A 38 -8.871 -0.179 1.406 1.00 1.09 H ATOM 563 N ASP A 39 -11.292 3.533 2.799 1.00 0.39 N ATOM 564 CA ASP A 39 -11.900 4.760 3.305 1.00 0.55 C ATOM 565 C ASP A 39 -11.150 6.022 2.865 1.00 0.67 C ATOM 566 O ASP A 39 -11.480 7.120 3.320 1.00 1.53 O ATOM 567 CB ASP A 39 -11.931 4.724 4.824 1.00 0.64 C ATOM 568 CG ASP A 39 -12.642 3.519 5.384 1.00 1.28 C ATOM 569 OD1 ASP A 39 -13.871 3.565 5.576 1.00 1.51 O ATOM 570 OD2 ASP A 39 -11.983 2.499 5.626 1.00 2.00 O ATOM 571 H ASP A 39 -10.742 3.006 3.419 1.00 0.45 H ATOM 572 HA ASP A 39 -12.919 4.804 2.953 1.00 0.75 H ATOM 573 HB2 ASP A 39 -10.915 4.714 5.189 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.424 5.620 5.169 1.00 1.13 H ATOM 575 N SER A 40 -10.141 5.859 1.993 1.00 0.45 N ATOM 576 CA SER A 40 -9.326 6.959 1.439 1.00 0.37 C ATOM 577 C SER A 40 -8.456 7.660 2.494 1.00 0.34 C ATOM 578 O SER A 40 -7.239 7.528 2.472 1.00 0.46 O ATOM 579 CB SER A 40 -10.219 7.928 0.703 1.00 0.51 C ATOM 580 OG SER A 40 -9.467 8.912 -0.023 1.00 0.78 O ATOM 581 H SER A 40 -9.969 4.959 1.655 1.00 0.99 H ATOM 582 HA SER A 40 -8.644 6.531 0.718 1.00 0.37 H ATOM 583 HB2 SER A 40 -10.777 7.359 -0.025 1.00 0.77 H ATOM 584 HB3 SER A 40 -10.877 8.427 1.396 1.00 0.81 H ATOM 585 N LEU A 41 -9.076 8.344 3.442 1.00 0.32 N ATOM 586 CA LEU A 41 -8.348 9.058 4.482 1.00 0.36 C ATOM 587 C LEU A 41 -7.662 8.079 5.434 1.00 0.33 C ATOM 588 O LEU A 41 -6.632 8.373 6.021 1.00 0.41 O ATOM 589 CB LEU A 41 -9.277 10.078 5.206 1.00 0.51 C ATOM 590 CG LEU A 41 -10.579 9.553 5.861 1.00 0.65 C ATOM 591 CD1 LEU A 41 -10.325 8.883 7.205 1.00 1.15 C ATOM 592 CD2 LEU A 41 -11.593 10.670 6.002 1.00 1.18 C ATOM 593 H LEU A 41 -10.061 8.357 3.433 1.00 0.36 H ATOM 594 HA LEU A 41 -7.564 9.602 3.976 1.00 0.42 H ATOM 595 HB2 LEU A 41 -8.698 10.555 5.982 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.549 10.835 4.486 1.00 0.90 H ATOM 597 HG LEU A 41 -11.003 8.803 5.208 1.00 0.92 H ATOM 598 HD11 LEU A 41 -9.662 8.042 7.064 1.00 1.54 H ATOM 599 HD12 LEU A 41 -11.260 8.537 7.618 1.00 1.61 H ATOM 600 HD13 LEU A 41 -9.869 9.590 7.881 1.00 1.81 H ATOM 601 HD21 LEU A 41 -12.487 10.277 6.462 1.00 1.74 H ATOM 602 HD22 LEU A 41 -11.833 11.065 5.025 1.00 1.78 H ATOM 603 HD23 LEU A 41 -11.184 11.455 6.621 1.00 1.52 H ATOM 604 N SER A 42 -8.227 6.894 5.534 1.00 0.31 N ATOM 605 CA SER A 42 -7.668 5.835 6.346 1.00 0.33 C ATOM 606 C SER A 42 -6.537 5.135 5.607 1.00 0.27 C ATOM 607 O SER A 42 -5.759 4.399 6.186 1.00 0.26 O ATOM 608 CB SER A 42 -8.761 4.852 6.684 1.00 0.45 C ATOM 609 OG SER A 42 -9.871 5.542 7.231 1.00 0.60 O ATOM 610 H SER A 42 -9.082 6.736 5.083 1.00 0.37 H ATOM 611 HA SER A 42 -7.271 6.247 7.259 1.00 0.40 H ATOM 612 HB2 SER A 42 -9.032 4.311 5.789 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.386 4.154 7.418 1.00 0.50 H ATOM 614 HG SER A 42 -9.612 5.758 8.145 1.00 0.91 H ATOM 615 N MET A 43 -6.443 5.391 4.327 1.00 0.27 N ATOM 616 CA MET A 43 -5.445 4.788 3.503 1.00 0.31 C ATOM 617 C MET A 43 -4.089 5.376 3.782 1.00 0.25 C ATOM 618 O MET A 43 -3.107 4.681 3.725 1.00 0.28 O ATOM 619 CB MET A 43 -5.847 4.882 2.037 1.00 0.46 C ATOM 620 CG MET A 43 -4.788 4.506 1.023 1.00 0.73 C ATOM 621 SD MET A 43 -3.888 2.995 1.386 1.00 0.86 S ATOM 622 CE MET A 43 -5.177 1.835 1.567 1.00 0.40 C ATOM 623 H MET A 43 -7.044 6.049 3.925 1.00 0.30 H ATOM 624 HA MET A 43 -5.411 3.743 3.779 1.00 0.37 H ATOM 625 HB2 MET A 43 -6.708 4.253 1.894 1.00 1.03 H ATOM 626 HB3 MET A 43 -6.150 5.902 1.846 1.00 1.02 H ATOM 627 HG2 MET A 43 -5.263 4.385 0.060 1.00 1.30 H ATOM 628 HG3 MET A 43 -4.082 5.320 0.958 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.754 1.821 0.657 1.00 1.01 H ATOM 630 HE2 MET A 43 -5.775 2.148 2.412 1.00 1.09 H ATOM 631 HE3 MET A 43 -4.703 0.882 1.745 1.00 1.05 H ATOM 632 N VAL A 44 -4.059 6.639 4.149 1.00 0.22 N ATOM 633 CA VAL A 44 -2.795 7.301 4.503 1.00 0.22 C ATOM 634 C VAL A 44 -2.094 6.477 5.629 1.00 0.21 C ATOM 635 O VAL A 44 -0.882 6.219 5.575 1.00 0.26 O ATOM 636 CB VAL A 44 -3.027 8.756 4.987 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.700 9.475 5.186 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.909 9.526 4.017 1.00 0.30 C ATOM 639 H VAL A 44 -4.907 7.131 4.164 1.00 0.24 H ATOM 640 HA VAL A 44 -2.210 7.301 3.591 1.00 0.26 H ATOM 641 HB VAL A 44 -3.526 8.714 5.945 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.111 8.946 5.921 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.883 10.483 5.530 1.00 1.00 H ATOM 644 HG13 VAL A 44 -1.164 9.503 4.249 1.00 1.07 H ATOM 645 HG21 VAL A 44 -4.063 10.531 4.380 1.00 1.04 H ATOM 646 HG22 VAL A 44 -4.861 9.026 3.917 1.00 1.07 H ATOM 647 HG23 VAL A 44 -3.420 9.563 3.054 1.00 0.99 H ATOM 648 N GLU A 45 -2.906 6.029 6.611 1.00 0.19 N ATOM 649 CA GLU A 45 -2.465 5.129 7.693 1.00 0.18 C ATOM 650 C GLU A 45 -1.828 3.889 7.115 1.00 0.20 C ATOM 651 O GLU A 45 -0.713 3.547 7.448 1.00 0.25 O ATOM 652 CB GLU A 45 -3.662 4.648 8.499 1.00 0.17 C ATOM 653 CG GLU A 45 -4.362 5.680 9.315 1.00 0.29 C ATOM 654 CD GLU A 45 -3.544 6.119 10.489 1.00 0.46 C ATOM 655 OE1 GLU A 45 -3.508 5.395 11.494 1.00 0.68 O ATOM 656 OE2 GLU A 45 -2.928 7.184 10.437 1.00 0.58 O ATOM 657 H GLU A 45 -3.837 6.326 6.607 1.00 0.22 H ATOM 658 HA GLU A 45 -1.782 5.644 8.353 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.387 4.228 7.818 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.326 3.862 9.161 1.00 0.22 H ATOM 661 HG2 GLU A 45 -4.614 6.532 8.700 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.254 5.192 9.675 1.00 0.33 H ATOM 663 N VAL A 46 -2.569 3.244 6.221 1.00 0.19 N ATOM 664 CA VAL A 46 -2.181 1.984 5.578 1.00 0.22 C ATOM 665 C VAL A 46 -0.807 2.080 4.907 1.00 0.20 C ATOM 666 O VAL A 46 -0.047 1.129 4.892 1.00 0.23 O ATOM 667 CB VAL A 46 -3.211 1.590 4.495 1.00 0.31 C ATOM 668 CG1 VAL A 46 -2.871 0.267 3.851 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.614 1.573 5.043 1.00 0.63 C ATOM 670 H VAL A 46 -3.436 3.634 5.979 1.00 0.19 H ATOM 671 HA VAL A 46 -2.184 1.218 6.340 1.00 0.28 H ATOM 672 HB VAL A 46 -3.165 2.343 3.721 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.617 0.031 3.106 1.00 1.15 H ATOM 674 HG12 VAL A 46 -2.832 -0.508 4.602 1.00 1.15 H ATOM 675 HG13 VAL A 46 -1.908 0.357 3.370 1.00 1.31 H ATOM 676 HG21 VAL A 46 -4.879 2.563 5.386 1.00 1.21 H ATOM 677 HG22 VAL A 46 -4.679 0.874 5.864 1.00 1.29 H ATOM 678 HG23 VAL A 46 -5.299 1.277 4.262 1.00 1.25 H ATOM 679 N VAL A 47 -0.490 3.245 4.422 1.00 0.17 N ATOM 680 CA VAL A 47 0.743 3.470 3.678 1.00 0.18 C ATOM 681 C VAL A 47 1.885 3.459 4.637 1.00 0.19 C ATOM 682 O VAL A 47 2.896 2.780 4.424 1.00 0.21 O ATOM 683 CB VAL A 47 0.744 4.826 2.962 1.00 0.22 C ATOM 684 CG1 VAL A 47 1.969 4.944 2.083 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.513 5.023 2.156 1.00 0.54 C ATOM 686 H VAL A 47 -1.106 3.977 4.632 1.00 0.17 H ATOM 687 HA VAL A 47 0.885 2.679 2.956 1.00 0.18 H ATOM 688 HB VAL A 47 0.799 5.599 3.714 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.850 4.822 2.701 1.00 1.19 H ATOM 690 HG12 VAL A 47 1.987 5.915 1.613 1.00 1.06 H ATOM 691 HG13 VAL A 47 1.951 4.172 1.327 1.00 1.29 H ATOM 692 HG21 VAL A 47 -0.482 5.985 1.664 1.00 1.16 H ATOM 693 HG22 VAL A 47 -1.372 4.977 2.809 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.590 4.245 1.412 1.00 1.29 H ATOM 695 N VAL A 48 1.717 4.195 5.705 1.00 0.19 N ATOM 696 CA VAL A 48 2.729 4.261 6.714 1.00 0.23 C ATOM 697 C VAL A 48 2.810 2.904 7.398 1.00 0.23 C ATOM 698 O VAL A 48 3.883 2.442 7.738 1.00 0.35 O ATOM 699 CB VAL A 48 2.461 5.392 7.743 1.00 0.31 C ATOM 700 CG1 VAL A 48 3.604 5.503 8.748 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.257 6.722 7.028 1.00 0.33 C ATOM 702 H VAL A 48 0.869 4.679 5.824 1.00 0.20 H ATOM 703 HA VAL A 48 3.670 4.443 6.213 1.00 0.26 H ATOM 704 HB VAL A 48 1.556 5.155 8.283 1.00 0.33 H ATOM 705 HG11 VAL A 48 3.389 6.293 9.451 1.00 0.98 H ATOM 706 HG12 VAL A 48 4.522 5.727 8.224 1.00 1.10 H ATOM 707 HG13 VAL A 48 3.712 4.566 9.275 1.00 0.97 H ATOM 708 HG21 VAL A 48 1.413 6.643 6.359 1.00 1.01 H ATOM 709 HG22 VAL A 48 3.144 6.967 6.464 1.00 1.10 H ATOM 710 HG23 VAL A 48 2.067 7.497 7.755 1.00 1.09 H ATOM 711 N ALA A 49 1.667 2.211 7.471 1.00 0.18 N ATOM 712 CA ALA A 49 1.620 0.928 8.087 1.00 0.18 C ATOM 713 C ALA A 49 2.362 -0.079 7.230 1.00 0.17 C ATOM 714 O ALA A 49 3.005 -1.012 7.738 1.00 0.21 O ATOM 715 CB ALA A 49 0.193 0.492 8.343 1.00 0.20 C ATOM 716 H ALA A 49 0.833 2.570 7.094 1.00 0.18 H ATOM 717 HA ALA A 49 2.109 1.086 9.030 1.00 0.19 H ATOM 718 HB1 ALA A 49 0.194 -0.459 8.855 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.328 0.396 7.402 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.306 1.229 8.955 1.00 0.96 H ATOM 721 N ALA A 50 2.274 0.126 5.921 1.00 0.16 N ATOM 722 CA ALA A 50 2.981 -0.667 4.964 1.00 0.18 C ATOM 723 C ALA A 50 4.472 -0.513 5.200 1.00 0.18 C ATOM 724 O ALA A 50 5.167 -1.488 5.452 1.00 0.21 O ATOM 725 CB ALA A 50 2.595 -0.274 3.517 1.00 0.18 C ATOM 726 H ALA A 50 1.683 0.843 5.600 1.00 0.16 H ATOM 727 HA ALA A 50 2.707 -1.701 5.126 1.00 0.20 H ATOM 728 HB1 ALA A 50 3.167 -0.851 2.803 1.00 1.00 H ATOM 729 HB2 ALA A 50 2.761 0.779 3.339 1.00 1.05 H ATOM 730 HB3 ALA A 50 1.546 -0.474 3.343 1.00 1.03 H ATOM 731 N GLU A 51 4.950 0.707 5.211 1.00 0.18 N ATOM 732 CA GLU A 51 6.368 0.928 5.381 1.00 0.23 C ATOM 733 C GLU A 51 6.892 0.528 6.762 1.00 0.23 C ATOM 734 O GLU A 51 8.030 0.078 6.879 1.00 0.30 O ATOM 735 CB GLU A 51 6.808 2.309 4.898 1.00 0.29 C ATOM 736 CG GLU A 51 6.075 3.485 5.465 1.00 0.31 C ATOM 737 CD GLU A 51 6.817 4.198 6.551 1.00 0.36 C ATOM 738 OE1 GLU A 51 7.103 3.615 7.611 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.148 5.365 6.341 1.00 0.64 O ATOM 740 H GLU A 51 4.338 1.471 5.116 1.00 0.17 H ATOM 741 HA GLU A 51 6.805 0.194 4.719 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.865 2.412 5.103 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.710 2.353 3.824 1.00 0.35 H ATOM 744 HG2 GLU A 51 6.004 4.157 4.623 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.081 3.200 5.770 1.00 0.42 H ATOM 746 N GLU A 52 6.044 0.621 7.775 1.00 0.22 N ATOM 747 CA GLU A 52 6.385 0.148 9.116 1.00 0.26 C ATOM 748 C GLU A 52 6.618 -1.359 9.111 1.00 0.24 C ATOM 749 O GLU A 52 7.501 -1.873 9.803 1.00 0.35 O ATOM 750 CB GLU A 52 5.280 0.482 10.127 1.00 0.33 C ATOM 751 CG GLU A 52 5.158 1.948 10.472 1.00 0.46 C ATOM 752 CD GLU A 52 4.018 2.221 11.420 1.00 1.20 C ATOM 753 OE1 GLU A 52 4.157 1.968 12.640 1.00 1.50 O ATOM 754 OE2 GLU A 52 2.957 2.701 10.984 1.00 2.07 O ATOM 755 H GLU A 52 5.180 1.065 7.622 1.00 0.23 H ATOM 756 HA GLU A 52 7.297 0.641 9.420 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.334 0.172 9.706 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.464 -0.072 11.036 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.079 2.272 10.932 1.00 0.81 H ATOM 760 HG3 GLU A 52 4.997 2.497 9.555 1.00 0.84 H ATOM 761 N ARG A 53 5.824 -2.071 8.341 1.00 0.18 N ATOM 762 CA ARG A 53 5.929 -3.510 8.297 1.00 0.21 C ATOM 763 C ARG A 53 6.970 -3.988 7.268 1.00 0.24 C ATOM 764 O ARG A 53 7.661 -4.977 7.498 1.00 0.37 O ATOM 765 CB ARG A 53 4.553 -4.162 8.028 1.00 0.25 C ATOM 766 CG ARG A 53 4.609 -5.682 7.968 1.00 0.41 C ATOM 767 CD ARG A 53 3.270 -6.322 7.640 1.00 0.49 C ATOM 768 NE ARG A 53 3.455 -7.750 7.355 1.00 1.36 N ATOM 769 CZ ARG A 53 2.490 -8.668 7.231 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.245 -8.419 7.651 1.00 1.19 N ATOM 771 NH2 ARG A 53 2.785 -9.854 6.717 1.00 2.48 N ATOM 772 H ARG A 53 5.142 -1.606 7.805 1.00 0.19 H ATOM 773 HA ARG A 53 6.263 -3.829 9.273 1.00 0.26 H ATOM 774 HB2 ARG A 53 3.868 -3.873 8.811 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.177 -3.799 7.083 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.319 -5.969 7.206 1.00 0.47 H ATOM 777 HG3 ARG A 53 4.951 -6.053 8.923 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.567 -6.189 8.448 1.00 0.77 H ATOM 779 HD3 ARG A 53 2.872 -5.854 6.753 1.00 0.67 H ATOM 780 HE ARG A 53 4.388 -8.004 7.166 1.00 1.98 H ATOM 781 HH11 ARG A 53 0.956 -7.558 8.084 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.509 -9.108 7.534 1.00 1.49 H ATOM 783 HH21 ARG A 53 3.723 -10.076 6.399 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.132 -10.608 6.610 1.00 2.68 H ATOM 785 N PHE A 54 7.094 -3.290 6.147 1.00 0.20 N ATOM 786 CA PHE A 54 7.983 -3.772 5.071 1.00 0.26 C ATOM 787 C PHE A 54 9.331 -3.106 5.107 1.00 0.37 C ATOM 788 O PHE A 54 10.172 -3.346 4.244 1.00 0.81 O ATOM 789 CB PHE A 54 7.344 -3.614 3.694 1.00 0.18 C ATOM 790 CG PHE A 54 5.934 -4.045 3.687 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.590 -5.249 4.222 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.962 -3.279 3.081 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.312 -5.690 4.166 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.682 -3.722 3.012 1.00 0.29 C ATOM 795 CZ PHE A 54 3.296 -4.747 3.796 1.00 0.33 C ATOM 796 H PHE A 54 6.565 -2.468 6.031 1.00 0.20 H ATOM 797 HA PHE A 54 8.123 -4.826 5.256 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.377 -2.578 3.394 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.878 -4.220 2.977 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.347 -5.849 4.705 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.230 -2.324 2.653 1.00 0.25 H ATOM 802 HE1 PHE A 54 4.075 -6.651 4.593 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.942 -3.107 2.527 1.00 0.38 H ATOM 804 HZ PHE A 54 2.247 -5.003 3.829 1.00 0.42 H ATOM 805 N ASP A 55 9.501 -2.220 6.068 1.00 0.23 N ATOM 806 CA ASP A 55 10.813 -1.583 6.379 1.00 0.30 C ATOM 807 C ASP A 55 11.218 -0.436 5.416 1.00 0.21 C ATOM 808 O ASP A 55 12.226 0.241 5.621 1.00 0.44 O ATOM 809 CB ASP A 55 11.905 -2.677 6.534 1.00 0.60 C ATOM 810 CG ASP A 55 13.326 -2.197 6.627 1.00 1.22 C ATOM 811 OD1 ASP A 55 13.708 -1.604 7.648 1.00 1.56 O ATOM 812 OD2 ASP A 55 14.101 -2.459 5.671 1.00 1.99 O ATOM 813 H ASP A 55 8.702 -1.966 6.581 1.00 0.40 H ATOM 814 HA ASP A 55 10.676 -1.118 7.344 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.706 -3.251 7.426 1.00 0.90 H ATOM 816 HB3 ASP A 55 11.828 -3.338 5.682 1.00 1.19 H ATOM 817 N VAL A 56 10.415 -0.173 4.403 1.00 0.17 N ATOM 818 CA VAL A 56 10.696 0.941 3.502 1.00 0.21 C ATOM 819 C VAL A 56 10.324 2.274 4.215 1.00 0.20 C ATOM 820 O VAL A 56 9.825 2.243 5.323 1.00 0.21 O ATOM 821 CB VAL A 56 9.898 0.768 2.166 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.415 0.823 2.408 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.297 1.761 1.099 1.00 0.37 C ATOM 824 H VAL A 56 9.610 -0.715 4.257 1.00 0.21 H ATOM 825 HA VAL A 56 11.755 0.946 3.294 1.00 0.25 H ATOM 826 HB VAL A 56 10.107 -0.227 1.802 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.152 1.778 2.839 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.132 0.029 3.083 1.00 1.07 H ATOM 829 HG13 VAL A 56 7.894 0.699 1.470 1.00 1.04 H ATOM 830 HG21 VAL A 56 10.049 2.762 1.420 1.00 1.14 H ATOM 831 HG22 VAL A 56 9.765 1.527 0.188 1.00 1.06 H ATOM 832 HG23 VAL A 56 11.360 1.686 0.925 1.00 1.02 H ATOM 833 N LYS A 57 10.576 3.404 3.610 1.00 0.25 N ATOM 834 CA LYS A 57 10.119 4.653 4.152 1.00 0.25 C ATOM 835 C LYS A 57 9.301 5.352 3.082 1.00 0.22 C ATOM 836 O LYS A 57 9.745 5.451 1.918 1.00 0.28 O ATOM 837 CB LYS A 57 11.287 5.542 4.627 1.00 0.33 C ATOM 838 CG LYS A 57 10.812 6.816 5.307 1.00 0.44 C ATOM 839 CD LYS A 57 9.967 6.474 6.512 1.00 0.89 C ATOM 840 CE LYS A 57 9.116 7.635 6.959 1.00 1.46 C ATOM 841 NZ LYS A 57 8.128 7.195 7.961 1.00 2.12 N ATOM 842 H LYS A 57 11.088 3.426 2.776 1.00 0.30 H ATOM 843 HA LYS A 57 9.471 4.419 4.983 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.897 4.986 5.322 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.882 5.819 3.770 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.669 7.391 5.622 1.00 0.77 H ATOM 847 HG3 LYS A 57 10.220 7.391 4.610 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.314 5.649 6.273 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.621 6.187 7.322 1.00 1.44 H ATOM 850 HE2 LYS A 57 9.739 8.415 7.367 1.00 2.02 H ATOM 851 HE3 LYS A 57 8.585 7.990 6.087 1.00 2.02 H ATOM 852 HZ1 LYS A 57 7.480 7.956 8.250 1.00 2.52 H ATOM 853 HZ2 LYS A 57 8.591 6.820 8.816 1.00 2.48 H ATOM 854 HZ3 LYS A 57 7.563 6.430 7.523 1.00 2.70 H ATOM 855 N ILE A 58 8.107 5.783 3.424 1.00 0.20 N ATOM 856 CA ILE A 58 7.252 6.406 2.442 1.00 0.19 C ATOM 857 C ILE A 58 6.841 7.818 2.892 1.00 0.21 C ATOM 858 O ILE A 58 6.115 7.971 3.878 1.00 0.25 O ATOM 859 CB ILE A 58 5.963 5.556 2.169 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.323 4.071 1.917 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.225 6.125 0.962 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.141 3.155 1.672 1.00 0.24 C ATOM 863 H ILE A 58 7.785 5.688 4.351 1.00 0.21 H ATOM 864 HA ILE A 58 7.813 6.478 1.522 1.00 0.21 H ATOM 865 HB ILE A 58 5.315 5.627 3.030 1.00 0.20 H ATOM 866 HG12 ILE A 58 6.968 3.978 1.059 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.848 3.697 2.784 1.00 0.23 H ATOM 868 HG21 ILE A 58 4.334 5.544 0.773 1.00 0.96 H ATOM 869 HG22 ILE A 58 5.872 6.087 0.097 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.951 7.151 1.160 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.603 3.486 0.796 1.00 0.98 H ATOM 872 HD12 ILE A 58 4.488 3.174 2.532 1.00 1.09 H ATOM 873 HD13 ILE A 58 5.502 2.150 1.516 1.00 1.01 H ATOM 874 N PRO A 59 7.338 8.872 2.210 1.00 0.23 N ATOM 875 CA PRO A 59 6.925 10.254 2.480 1.00 0.28 C ATOM 876 C PRO A 59 5.533 10.482 1.937 1.00 0.24 C ATOM 877 O PRO A 59 5.118 9.777 1.017 1.00 0.21 O ATOM 878 CB PRO A 59 7.894 11.082 1.644 1.00 0.33 C ATOM 879 CG PRO A 59 8.246 10.179 0.527 1.00 0.30 C ATOM 880 CD PRO A 59 8.344 8.813 1.139 1.00 0.25 C ATOM 881 HA PRO A 59 7.003 10.513 3.524 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.351 11.946 1.279 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.755 11.375 2.224 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.430 10.196 -0.186 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.181 10.470 0.071 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.097 8.053 0.413 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.329 8.649 1.547 1.00 0.28 H ATOM 888 N ASP A 60 4.842 11.484 2.454 1.00 0.30 N ATOM 889 CA ASP A 60 3.470 11.827 2.025 1.00 0.34 C ATOM 890 C ASP A 60 3.408 12.023 0.514 1.00 0.31 C ATOM 891 O ASP A 60 2.432 11.637 -0.134 1.00 0.36 O ATOM 892 CB ASP A 60 2.981 13.104 2.716 1.00 0.51 C ATOM 893 CG ASP A 60 2.924 13.001 4.221 1.00 1.25 C ATOM 894 OD1 ASP A 60 3.991 13.058 4.873 1.00 1.98 O ATOM 895 OD2 ASP A 60 1.817 12.908 4.792 1.00 1.92 O ATOM 896 H ASP A 60 5.259 12.026 3.157 1.00 0.35 H ATOM 897 HA ASP A 60 2.821 11.009 2.297 1.00 0.37 H ATOM 898 HB2 ASP A 60 3.647 13.916 2.465 1.00 1.14 H ATOM 899 HB3 ASP A 60 1.992 13.340 2.352 1.00 1.36 H ATOM 900 N ASP A 61 4.472 12.598 -0.034 1.00 0.30 N ATOM 901 CA ASP A 61 4.619 12.825 -1.475 1.00 0.37 C ATOM 902 C ASP A 61 4.535 11.514 -2.265 1.00 0.33 C ATOM 903 O ASP A 61 3.878 11.446 -3.294 1.00 0.46 O ATOM 904 CB ASP A 61 5.946 13.533 -1.773 1.00 0.50 C ATOM 905 CG ASP A 61 6.147 13.832 -3.246 1.00 1.16 C ATOM 906 OD1 ASP A 61 5.654 14.870 -3.731 1.00 1.16 O ATOM 907 OD2 ASP A 61 6.774 13.013 -3.950 1.00 2.06 O ATOM 908 H ASP A 61 5.180 12.918 0.574 1.00 0.32 H ATOM 909 HA ASP A 61 3.808 13.467 -1.783 1.00 0.47 H ATOM 910 HB2 ASP A 61 5.974 14.469 -1.235 1.00 0.91 H ATOM 911 HB3 ASP A 61 6.759 12.909 -1.435 1.00 1.07 H ATOM 912 N ASP A 62 5.182 10.473 -1.767 1.00 0.25 N ATOM 913 CA ASP A 62 5.140 9.169 -2.433 1.00 0.25 C ATOM 914 C ASP A 62 3.941 8.365 -2.002 1.00 0.23 C ATOM 915 O ASP A 62 3.492 7.494 -2.729 1.00 0.28 O ATOM 916 CB ASP A 62 6.425 8.359 -2.273 1.00 0.26 C ATOM 917 CG ASP A 62 7.565 8.908 -3.092 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.628 8.649 -4.313 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.416 9.614 -2.548 1.00 0.44 O ATOM 920 H ASP A 62 5.682 10.577 -0.929 1.00 0.26 H ATOM 921 HA ASP A 62 5.001 9.389 -3.481 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.721 8.368 -1.234 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.240 7.340 -2.580 1.00 0.28 H ATOM 924 N VAL A 63 3.431 8.655 -0.808 1.00 0.22 N ATOM 925 CA VAL A 63 2.186 8.059 -0.303 1.00 0.26 C ATOM 926 C VAL A 63 1.096 8.279 -1.348 1.00 0.29 C ATOM 927 O VAL A 63 0.570 7.337 -1.916 1.00 0.38 O ATOM 928 CB VAL A 63 1.759 8.733 1.061 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.368 8.330 1.473 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.712 8.368 2.179 1.00 0.27 C ATOM 931 H VAL A 63 3.928 9.278 -0.230 1.00 0.21 H ATOM 932 HA VAL A 63 2.335 7.000 -0.159 1.00 0.29 H ATOM 933 HB VAL A 63 1.781 9.805 0.939 1.00 0.27 H ATOM 934 HG11 VAL A 63 0.112 8.814 2.404 1.00 1.02 H ATOM 935 HG12 VAL A 63 0.329 7.258 1.598 1.00 1.03 H ATOM 936 HG13 VAL A 63 -0.334 8.628 0.708 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.713 7.296 2.314 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.394 8.845 3.095 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.707 8.700 1.927 1.00 0.95 H ATOM 940 N LYS A 64 0.860 9.535 -1.655 1.00 0.27 N ATOM 941 CA LYS A 64 -0.194 9.965 -2.597 1.00 0.34 C ATOM 942 C LYS A 64 0.183 9.640 -4.068 1.00 0.32 C ATOM 943 O LYS A 64 -0.576 9.896 -5.009 1.00 0.38 O ATOM 944 CB LYS A 64 -0.419 11.461 -2.421 1.00 0.44 C ATOM 945 CG LYS A 64 0.726 12.307 -2.929 1.00 0.83 C ATOM 946 CD LYS A 64 0.665 13.702 -2.386 1.00 0.73 C ATOM 947 CE LYS A 64 1.573 14.626 -3.154 1.00 1.59 C ATOM 948 NZ LYS A 64 1.586 15.968 -2.565 1.00 2.16 N ATOM 949 H LYS A 64 1.434 10.212 -1.228 1.00 0.24 H ATOM 950 HA LYS A 64 -1.105 9.442 -2.342 1.00 0.41 H ATOM 951 HB2 LYS A 64 -1.313 11.742 -2.957 1.00 0.90 H ATOM 952 HB3 LYS A 64 -0.556 11.673 -1.370 1.00 0.81 H ATOM 953 HG2 LYS A 64 1.660 11.851 -2.634 1.00 1.28 H ATOM 954 HG3 LYS A 64 0.681 12.342 -4.007 1.00 1.34 H ATOM 955 HD2 LYS A 64 -0.346 14.079 -2.411 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.026 13.659 -1.365 1.00 1.19 H ATOM 957 HE2 LYS A 64 2.577 14.226 -3.149 1.00 2.24 H ATOM 958 HE3 LYS A 64 1.220 14.692 -4.172 1.00 2.13 H ATOM 959 HZ1 LYS A 64 0.631 16.386 -2.524 1.00 2.73 H ATOM 960 HZ2 LYS A 64 2.230 16.591 -3.096 1.00 2.48 H ATOM 961 HZ3 LYS A 64 1.959 15.909 -1.592 1.00 2.51 H ATOM 962 N ASN A 65 1.347 9.084 -4.245 1.00 0.26 N ATOM 963 CA ASN A 65 1.864 8.771 -5.559 1.00 0.29 C ATOM 964 C ASN A 65 1.375 7.409 -5.931 1.00 0.28 C ATOM 965 O ASN A 65 1.051 7.140 -7.082 1.00 0.42 O ATOM 966 CB ASN A 65 3.387 8.780 -5.549 1.00 0.36 C ATOM 967 CG ASN A 65 4.003 8.425 -6.883 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.450 8.699 -7.950 1.00 1.59 O ATOM 969 ND2 ASN A 65 5.152 7.819 -6.829 1.00 1.43 N ATOM 970 H ASN A 65 1.837 8.788 -3.450 1.00 0.25 H ATOM 971 HA ASN A 65 1.499 9.501 -6.267 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.758 9.737 -5.217 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.691 8.028 -4.836 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.532 7.664 -5.939 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.567 7.490 -7.655 1.00 1.92 H ATOM 976 N LEU A 66 1.271 6.575 -4.932 1.00 0.21 N ATOM 977 CA LEU A 66 0.814 5.259 -5.086 1.00 0.23 C ATOM 978 C LEU A 66 -0.695 5.336 -5.168 1.00 0.25 C ATOM 979 O LEU A 66 -1.328 6.062 -4.409 1.00 0.31 O ATOM 980 CB LEU A 66 1.186 4.411 -3.843 1.00 0.22 C ATOM 981 CG LEU A 66 2.587 4.600 -3.222 1.00 0.21 C ATOM 982 CD1 LEU A 66 2.765 3.686 -2.015 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.691 4.367 -4.236 1.00 0.23 C ATOM 984 H LEU A 66 1.481 6.847 -4.020 1.00 0.24 H ATOM 985 HA LEU A 66 1.237 4.809 -5.970 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.460 4.628 -3.073 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.078 3.371 -4.115 1.00 0.24 H ATOM 988 HG LEU A 66 2.662 5.614 -2.852 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.698 2.649 -2.321 1.00 1.00 H ATOM 990 HD12 LEU A 66 1.966 3.858 -1.307 1.00 1.00 H ATOM 991 HD13 LEU A 66 3.725 3.859 -1.551 1.00 0.95 H ATOM 992 HD21 LEU A 66 4.651 4.511 -3.763 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.585 5.065 -5.053 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.625 3.358 -4.616 1.00 1.04 H ATOM 995 N LYS A 67 -1.245 4.702 -6.117 1.00 0.28 N ATOM 996 CA LYS A 67 -2.685 4.560 -6.173 1.00 0.34 C ATOM 997 C LYS A 67 -3.011 3.102 -6.062 1.00 0.30 C ATOM 998 O LYS A 67 -3.927 2.694 -5.339 1.00 0.38 O ATOM 999 CB LYS A 67 -3.331 5.143 -7.458 1.00 0.46 C ATOM 1000 CG LYS A 67 -3.362 6.672 -7.589 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.991 7.277 -7.783 1.00 1.26 C ATOM 1002 CE LYS A 67 -2.064 8.783 -7.926 1.00 1.83 C ATOM 1003 NZ LYS A 67 -0.730 9.381 -8.134 1.00 2.55 N ATOM 1004 H LYS A 67 -0.651 4.342 -6.805 1.00 0.32 H ATOM 1005 HA LYS A 67 -3.083 5.067 -5.306 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -2.788 4.760 -8.310 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -4.346 4.778 -7.514 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -3.974 6.936 -8.439 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.805 7.081 -6.693 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.381 7.033 -6.926 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -1.547 6.857 -8.673 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -2.691 9.021 -8.772 1.00 2.18 H ATOM 1013 HE3 LYS A 67 -2.501 9.196 -7.028 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 -0.817 10.410 -8.277 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 -0.285 8.981 -8.992 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 -0.118 9.205 -7.314 1.00 2.93 H ATOM 1017 N THR A 68 -2.239 2.311 -6.759 1.00 0.23 N ATOM 1018 CA THR A 68 -2.416 0.920 -6.767 1.00 0.19 C ATOM 1019 C THR A 68 -1.397 0.259 -5.870 1.00 0.18 C ATOM 1020 O THR A 68 -0.416 0.895 -5.450 1.00 0.20 O ATOM 1021 CB THR A 68 -2.254 0.339 -8.183 1.00 0.18 C ATOM 1022 OG1 THR A 68 -0.929 0.617 -8.661 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.263 0.932 -9.148 1.00 0.22 C ATOM 1024 H THR A 68 -1.509 2.680 -7.301 1.00 0.25 H ATOM 1025 HA THR A 68 -3.415 0.696 -6.425 1.00 0.22 H ATOM 1026 HB THR A 68 -2.406 -0.730 -8.110 1.00 0.20 H ATOM 1027 HG1 THR A 68 -0.919 1.526 -9.009 1.00 0.32 H ATOM 1028 HG21 THR A 68 -4.262 0.718 -8.797 1.00 1.02 H ATOM 1029 HG22 THR A 68 -3.126 0.498 -10.128 1.00 1.03 H ATOM 1030 HG23 THR A 68 -3.123 2.001 -9.202 1.00 1.02 H ATOM 1031 N VAL A 69 -1.564 -1.035 -5.623 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.574 -1.751 -4.880 1.00 0.18 C ATOM 1033 C VAL A 69 0.545 -2.102 -5.813 1.00 0.15 C ATOM 1034 O VAL A 69 1.648 -2.396 -5.399 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.137 -2.992 -4.086 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.636 -3.093 -4.227 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.449 -4.316 -4.429 1.00 1.21 C ATOM 1038 H VAL A 69 -2.377 -1.511 -5.912 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.169 -1.035 -4.178 1.00 0.23 H ATOM 1040 HB VAL A 69 -0.957 -2.774 -3.043 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -3.013 -3.933 -3.665 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -2.872 -3.213 -5.277 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -3.081 -2.174 -3.875 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -0.886 -5.115 -3.851 1.00 1.69 H ATOM 1045 HG22 VAL A 69 0.602 -4.227 -4.182 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -0.554 -4.521 -5.484 1.00 1.91 H ATOM 1047 N GLY A 70 0.269 -1.951 -7.100 1.00 0.14 N ATOM 1048 CA GLY A 70 1.291 -2.194 -8.089 1.00 0.16 C ATOM 1049 C GLY A 70 2.333 -1.115 -8.035 1.00 0.19 C ATOM 1050 O GLY A 70 3.509 -1.353 -8.297 1.00 0.33 O ATOM 1051 H GLY A 70 -0.631 -1.633 -7.351 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.772 -3.135 -7.865 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.862 -2.231 -9.077 1.00 0.20 H ATOM 1054 N ASP A 71 1.903 0.069 -7.655 1.00 0.17 N ATOM 1055 CA ASP A 71 2.819 1.190 -7.505 1.00 0.20 C ATOM 1056 C ASP A 71 3.484 1.075 -6.149 1.00 0.17 C ATOM 1057 O ASP A 71 4.710 1.080 -6.042 1.00 0.20 O ATOM 1058 CB ASP A 71 2.088 2.534 -7.563 1.00 0.32 C ATOM 1059 CG ASP A 71 3.030 3.671 -7.908 1.00 0.87 C ATOM 1060 OD1 ASP A 71 4.144 3.740 -7.363 1.00 1.28 O ATOM 1061 OD2 ASP A 71 2.701 4.461 -8.793 1.00 1.39 O ATOM 1062 H ASP A 71 0.942 0.175 -7.497 1.00 0.22 H ATOM 1063 HA ASP A 71 3.564 1.142 -8.287 1.00 0.23 H ATOM 1064 HB2 ASP A 71 1.271 2.523 -8.267 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.685 2.733 -6.582 1.00 0.53 H ATOM 1066 N ALA A 72 2.633 0.915 -5.130 1.00 0.15 N ATOM 1067 CA ALA A 72 3.025 0.821 -3.714 1.00 0.13 C ATOM 1068 C ALA A 72 4.107 -0.164 -3.504 1.00 0.12 C ATOM 1069 O ALA A 72 5.188 0.178 -3.074 1.00 0.14 O ATOM 1070 CB ALA A 72 1.832 0.367 -2.870 1.00 0.13 C ATOM 1071 H ALA A 72 1.683 0.891 -5.362 1.00 0.15 H ATOM 1072 HA ALA A 72 3.347 1.781 -3.334 1.00 0.14 H ATOM 1073 HB1 ALA A 72 2.097 0.395 -1.824 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.625 -0.670 -3.106 1.00 1.01 H ATOM 1075 HB3 ALA A 72 0.963 0.979 -3.055 1.00 1.04 H ATOM 1076 N THR A 73 3.812 -1.368 -3.850 1.00 0.11 N ATOM 1077 CA THR A 73 4.682 -2.473 -3.661 1.00 0.13 C ATOM 1078 C THR A 73 6.030 -2.275 -4.337 1.00 0.16 C ATOM 1079 O THR A 73 7.073 -2.589 -3.752 1.00 0.24 O ATOM 1080 CB THR A 73 4.017 -3.731 -4.151 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.756 -3.863 -3.494 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.858 -4.904 -3.833 1.00 0.17 C ATOM 1083 H THR A 73 2.921 -1.543 -4.217 1.00 0.11 H ATOM 1084 HA THR A 73 4.797 -2.539 -2.597 1.00 0.14 H ATOM 1085 HB THR A 73 3.866 -3.670 -5.218 1.00 0.16 H ATOM 1086 HG1 THR A 73 2.107 -3.511 -4.115 1.00 0.15 H ATOM 1087 HG21 THR A 73 4.370 -5.806 -4.169 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.992 -4.900 -2.761 1.00 1.07 H ATOM 1089 HG23 THR A 73 5.809 -4.770 -4.326 1.00 1.01 H ATOM 1090 N LYS A 74 5.988 -1.750 -5.545 1.00 0.17 N ATOM 1091 CA LYS A 74 7.159 -1.428 -6.300 1.00 0.20 C ATOM 1092 C LYS A 74 7.988 -0.474 -5.486 1.00 0.23 C ATOM 1093 O LYS A 74 9.117 -0.758 -5.182 1.00 0.45 O ATOM 1094 CB LYS A 74 6.710 -0.814 -7.651 1.00 0.25 C ATOM 1095 CG LYS A 74 7.773 -0.073 -8.500 1.00 0.98 C ATOM 1096 CD LYS A 74 8.017 1.374 -8.020 1.00 2.21 C ATOM 1097 CE LYS A 74 7.408 2.442 -8.936 1.00 2.92 C ATOM 1098 NZ LYS A 74 5.929 2.454 -8.941 1.00 3.63 N ATOM 1099 H LYS A 74 5.126 -1.522 -5.939 1.00 0.23 H ATOM 1100 HA LYS A 74 7.715 -2.333 -6.487 1.00 0.22 H ATOM 1101 HB2 LYS A 74 6.282 -1.598 -8.258 1.00 0.70 H ATOM 1102 HB3 LYS A 74 5.929 -0.126 -7.372 1.00 0.82 H ATOM 1103 HG2 LYS A 74 8.703 -0.617 -8.441 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.436 -0.053 -9.526 1.00 0.98 H ATOM 1105 HD2 LYS A 74 7.504 1.454 -7.068 1.00 2.44 H ATOM 1106 HD3 LYS A 74 9.076 1.546 -7.894 1.00 2.68 H ATOM 1107 HE2 LYS A 74 7.751 3.412 -8.609 1.00 3.23 H ATOM 1108 HE3 LYS A 74 7.762 2.266 -9.942 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 5.508 2.727 -8.024 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 5.525 1.545 -9.253 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 5.599 3.155 -9.640 1.00 4.04 H ATOM 1112 N TYR A 75 7.351 0.602 -5.056 1.00 0.16 N ATOM 1113 CA TYR A 75 7.985 1.658 -4.306 1.00 0.16 C ATOM 1114 C TYR A 75 8.639 1.122 -3.059 1.00 0.16 C ATOM 1115 O TYR A 75 9.810 1.412 -2.771 1.00 0.19 O ATOM 1116 CB TYR A 75 6.953 2.695 -3.903 1.00 0.16 C ATOM 1117 CG TYR A 75 7.574 3.803 -3.097 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.407 4.713 -3.700 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.250 3.993 -1.764 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.893 5.783 -3.015 1.00 0.32 C ATOM 1121 CE2 TYR A 75 7.757 5.064 -1.064 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.840 5.692 -1.542 1.00 0.28 C ATOM 1123 OH TYR A 75 9.045 7.072 -1.041 1.00 0.40 O ATOM 1124 H TYR A 75 6.390 0.689 -5.247 1.00 0.22 H ATOM 1125 HA TYR A 75 8.721 2.138 -4.929 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.372 3.016 -4.749 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.261 2.183 -3.249 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.669 4.577 -4.739 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.605 3.282 -1.270 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.549 6.470 -3.522 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.501 5.198 -0.025 1.00 0.31 H ATOM 1132 HH TYR A 75 9.040 7.821 -1.656 1.00 0.90 H ATOM 1133 N ILE A 76 7.863 0.369 -2.327 1.00 0.14 N ATOM 1134 CA ILE A 76 8.273 -0.238 -1.099 1.00 0.16 C ATOM 1135 C ILE A 76 9.508 -1.076 -1.325 1.00 0.17 C ATOM 1136 O ILE A 76 10.573 -0.712 -0.868 1.00 0.21 O ATOM 1137 CB ILE A 76 7.113 -1.095 -0.555 1.00 0.15 C ATOM 1138 CG1 ILE A 76 5.971 -0.182 -0.152 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.546 -1.945 0.626 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.660 -0.890 -0.026 1.00 0.13 C ATOM 1141 H ILE A 76 6.946 0.218 -2.654 1.00 0.15 H ATOM 1142 HA ILE A 76 8.483 0.544 -0.385 1.00 0.17 H ATOM 1143 HB ILE A 76 6.762 -1.746 -1.342 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.208 0.249 0.811 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.883 0.611 -0.879 1.00 0.14 H ATOM 1146 HG21 ILE A 76 7.911 -1.307 1.418 1.00 1.03 H ATOM 1147 HG22 ILE A 76 8.330 -2.616 0.306 1.00 0.95 H ATOM 1148 HG23 ILE A 76 6.703 -2.519 0.980 1.00 1.12 H ATOM 1149 HD11 ILE A 76 3.886 -0.199 0.272 1.00 1.03 H ATOM 1150 HD12 ILE A 76 4.755 -1.703 0.679 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.433 -1.290 -1.007 1.00 0.98 H ATOM 1152 N LEU A 77 9.365 -2.135 -2.089 1.00 0.17 N ATOM 1153 CA LEU A 77 10.435 -3.075 -2.376 1.00 0.20 C ATOM 1154 C LEU A 77 11.671 -2.339 -2.894 1.00 0.22 C ATOM 1155 O LEU A 77 12.778 -2.521 -2.390 1.00 0.29 O ATOM 1156 CB LEU A 77 9.891 -4.047 -3.436 1.00 0.23 C ATOM 1157 CG LEU A 77 10.725 -5.234 -3.940 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.811 -6.082 -4.766 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.894 -4.802 -4.823 1.00 1.44 C ATOM 1160 H LEU A 77 8.502 -2.327 -2.523 1.00 0.17 H ATOM 1161 HA LEU A 77 10.640 -3.621 -1.466 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.979 -4.468 -3.039 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.615 -3.448 -4.291 1.00 0.84 H ATOM 1164 HG LEU A 77 11.091 -5.814 -3.106 1.00 1.46 H ATOM 1165 HD11 LEU A 77 10.356 -6.912 -5.188 1.00 1.59 H ATOM 1166 HD12 LEU A 77 9.402 -5.446 -5.538 1.00 1.53 H ATOM 1167 HD13 LEU A 77 9.011 -6.433 -4.131 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.546 -4.148 -4.263 1.00 1.82 H ATOM 1169 HD22 LEU A 77 11.515 -4.277 -5.687 1.00 1.88 H ATOM 1170 HD23 LEU A 77 12.445 -5.674 -5.142 1.00 2.08 H ATOM 1171 N ASP A 78 11.441 -1.452 -3.830 1.00 0.22 N ATOM 1172 CA ASP A 78 12.493 -0.754 -4.567 1.00 0.29 C ATOM 1173 C ASP A 78 13.287 0.189 -3.682 1.00 0.30 C ATOM 1174 O ASP A 78 14.437 0.505 -3.956 1.00 0.36 O ATOM 1175 CB ASP A 78 11.881 -0.058 -5.811 1.00 0.45 C ATOM 1176 CG ASP A 78 12.771 0.947 -6.507 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.750 0.528 -7.153 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.551 2.169 -6.365 1.00 0.59 O ATOM 1179 H ASP A 78 10.504 -1.214 -4.023 1.00 0.21 H ATOM 1180 HA ASP A 78 13.172 -1.520 -4.912 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.693 -0.844 -6.529 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.924 0.386 -5.566 1.00 0.60 H ATOM 1183 N HIS A 79 12.687 0.602 -2.598 1.00 0.29 N ATOM 1184 CA HIS A 79 13.344 1.473 -1.649 1.00 0.36 C ATOM 1185 C HIS A 79 13.837 0.740 -0.391 1.00 0.42 C ATOM 1186 O HIS A 79 14.321 1.379 0.550 1.00 0.58 O ATOM 1187 CB HIS A 79 12.472 2.672 -1.293 1.00 0.38 C ATOM 1188 CG HIS A 79 12.481 3.778 -2.303 1.00 0.61 C ATOM 1189 ND1 HIS A 79 12.730 5.093 -1.976 1.00 0.99 N ATOM 1190 CD2 HIS A 79 12.241 3.770 -3.631 1.00 0.87 C ATOM 1191 CE1 HIS A 79 12.644 5.831 -3.055 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.349 5.059 -4.071 1.00 1.18 N ATOM 1193 H HIS A 79 11.764 0.305 -2.426 1.00 0.27 H ATOM 1194 HA HIS A 79 14.224 1.843 -2.156 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.451 2.329 -1.208 1.00 0.43 H ATOM 1196 HB3 HIS A 79 12.786 3.060 -0.341 1.00 0.59 H ATOM 1197 HD1 HIS A 79 12.926 5.463 -1.080 1.00 1.18 H ATOM 1198 HD2 HIS A 79 12.008 2.905 -4.238 1.00 1.02 H ATOM 1199 HE1 HIS A 79 12.793 6.900 -3.100 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.906 5.405 -4.884 1.00 1.46 H ATOM 1201 N GLN A 80 13.696 -0.581 -0.344 1.00 0.39 N ATOM 1202 CA GLN A 80 14.234 -1.337 0.784 1.00 0.49 C ATOM 1203 C GLN A 80 15.168 -2.408 0.392 1.00 0.58 C ATOM 1204 O GLN A 80 16.385 -2.200 0.381 1.00 0.83 O ATOM 1205 CB GLN A 80 13.194 -1.762 1.831 1.00 0.67 C ATOM 1206 CG GLN A 80 11.873 -2.166 1.256 1.00 0.52 C ATOM 1207 CD GLN A 80 11.544 -3.623 1.345 1.00 0.57 C ATOM 1208 OE1 GLN A 80 12.407 -4.475 1.394 1.00 0.87 O ATOM 1209 NE2 GLN A 80 10.289 -3.916 1.320 1.00 0.56 N ATOM 1210 H GLN A 80 13.242 -1.066 -1.073 1.00 0.36 H ATOM 1211 HA GLN A 80 14.908 -0.660 1.264 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.591 -2.601 2.384 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.055 -0.934 2.503 1.00 1.09 H ATOM 1214 HG2 GLN A 80 11.122 -1.611 1.792 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.851 -1.862 0.219 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.649 -3.178 1.260 1.00 0.55 H ATOM 1217 HE22 GLN A 80 10.040 -4.869 1.314 1.00 0.72 H ATOM 1218 N ALA A 81 14.643 -3.499 0.071 1.00 0.71 N ATOM 1219 CA ALA A 81 15.426 -4.604 -0.325 1.00 1.01 C ATOM 1220 C ALA A 81 14.793 -5.371 -1.478 1.00 1.44 C ATOM 1221 O ALA A 81 15.220 -5.169 -2.633 1.00 1.97 O ATOM 1222 CB ALA A 81 15.752 -5.514 0.833 1.00 1.30 C ATOM 1223 OXT ALA A 81 13.874 -6.165 -1.246 1.00 1.97 O ATOM 1224 H ALA A 81 13.669 -3.538 0.130 1.00 0.76 H ATOM 1225 HA ALA A 81 16.321 -4.079 -0.603 1.00 1.03 H ATOM 1226 HB1 ALA A 81 16.449 -6.274 0.509 1.00 1.80 H ATOM 1227 HB2 ALA A 81 14.845 -5.982 1.186 1.00 1.75 H ATOM 1228 HB3 ALA A 81 16.194 -4.939 1.634 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -2.948 7.301 0.338 1.00 0.56 C HETATM 1231 S1 SYO A 101 -2.855 9.031 0.862 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.353 7.021 -0.997 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.712 5.666 -1.515 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.901 5.355 -1.753 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.597 4.723 -1.764 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.667 3.464 -0.949 1.00 0.58 C HETATM 1237 C6 SYO A 101 -0.282 2.990 -0.600 1.00 0.57 C HETATM 1238 C7 SYO A 101 -0.305 1.788 0.311 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.110 1.423 0.670 1.00 0.47 C HETATM 1240 O23 SYO A 101 -11.690 9.400 -1.017 1.00 1.37 O HETATM 1241 P24 SYO A 101 -10.301 9.906 -0.871 1.00 0.96 P HETATM 1242 O26 SYO A 101 -10.138 11.281 -0.299 1.00 1.27 O HETATM 1243 O27 SYO A 101 -9.672 9.883 -2.293 1.00 1.04 O HETATM 1244 C28 SYO A 101 -8.276 10.250 -2.472 1.00 0.84 C HETATM 1245 C29 SYO A 101 -8.077 10.725 -3.936 1.00 0.82 C HETATM 1246 C30 SYO A 101 -9.096 11.812 -4.160 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.672 11.313 -4.122 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.336 9.546 -4.997 1.00 0.93 C HETATM 1249 O33 SYO A 101 -8.561 10.056 -6.300 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.204 8.547 -5.097 1.00 0.83 C HETATM 1251 O35 SYO A 101 -6.766 8.230 -6.208 1.00 0.96 O HETATM 1252 N36 SYO A 101 -6.754 8.078 -3.994 1.00 0.71 N HETATM 1253 C37 SYO A 101 -5.657 7.107 -3.855 1.00 0.70 C HETATM 1254 C38 SYO A 101 -4.297 7.679 -4.293 1.00 0.66 C HETATM 1255 C39 SYO A 101 -3.909 8.973 -3.627 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.411 9.903 -4.256 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.163 9.016 -2.355 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.895 10.140 -1.512 1.00 0.43 C HETATM 1259 C43 SYO A 101 -4.182 9.847 -0.057 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.980 7.000 0.270 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.417 6.711 1.072 1.00 1.10 H HETATM 1262 H2 SYO A 101 -1.280 7.049 -0.881 1.00 1.23 H HETATM 1263 H2A SYO A 101 -2.657 7.765 -1.716 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.672 5.238 -1.547 1.00 0.49 H HETATM 1265 H4A SYO A 101 -1.652 4.506 -2.816 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.166 2.699 -1.525 1.00 0.84 H HETATM 1267 H5A SYO A 101 -2.224 3.651 -0.043 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.249 3.793 -0.109 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.236 2.724 -1.510 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.756 0.949 -0.199 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.856 2.026 1.210 1.00 0.75 H HETATM 1272 H8 SYO A 101 1.576 2.256 1.174 1.00 1.11 H HETATM 1273 H8A SYO A 101 1.663 1.191 -0.228 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.104 0.565 1.326 1.00 1.10 H HETATM 1275 H28 SYO A 101 -8.039 11.006 -1.740 1.00 0.99 H HETATM 1276 H28A SYO A 101 -7.667 9.376 -2.294 1.00 0.95 H HETATM 1277 H30 SYO A 101 -8.891 12.625 -3.478 1.00 1.41 H HETATM 1278 H30A SYO A 101 -10.062 11.390 -3.922 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.068 12.150 -5.185 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.550 11.637 -5.145 1.00 1.20 H HETATM 1281 H31A SYO A 101 -5.937 10.555 -3.894 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.539 12.153 -3.457 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.158 8.950 -4.632 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -8.020 9.456 -6.833 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.232 8.435 -3.216 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.591 6.857 -2.804 1.00 0.63 H HETATM 1287 H37A SYO A 101 -5.895 6.224 -4.427 1.00 0.85 H HETATM 1288 H38 SYO A 101 -3.558 6.953 -4.000 1.00 0.72 H HETATM 1289 H38A SYO A 101 -4.288 7.805 -5.365 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.561 8.218 -1.949 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.898 10.525 -1.653 1.00 0.56 H HETATM 1292 H42A SYO A 101 -4.589 10.920 -1.791 1.00 0.56 H HETATM 1293 H43 SYO A 101 -5.077 9.244 -0.022 1.00 1.29 H HETATM 1294 H43A SYO A 101 -4.384 10.788 0.431 1.00 1.49 H