ATOM 1 N GLY A 835 -13.084 -1.891 12.368 1.00 0.00 N ATOM 2 CA GLY A 835 -13.049 -2.643 11.130 1.00 0.00 C ATOM 3 C GLY A 835 -12.709 -1.725 9.964 1.00 0.00 C ATOM 4 O GLY A 835 -13.464 -0.806 9.654 1.00 0.00 O ATOM 5 H GLY A 835 -13.180 -0.886 12.318 1.00 0.00 H ATOM 6 HA2 GLY A 835 -12.293 -3.425 11.204 1.00 0.00 H ATOM 7 HA3 GLY A 835 -14.024 -3.099 10.957 1.00 0.00 H ATOM 8 N SER A 836 -11.569 -1.977 9.317 1.00 0.00 N ATOM 9 CA SER A 836 -11.137 -1.174 8.190 1.00 0.00 C ATOM 10 C SER A 836 -11.264 -1.978 6.904 1.00 0.00 C ATOM 11 O SER A 836 -12.225 -1.811 6.157 1.00 0.00 O ATOM 12 CB SER A 836 -9.695 -0.727 8.409 1.00 0.00 C ATOM 13 OG SER A 836 -8.851 -1.856 8.429 1.00 0.00 O ATOM 14 H SER A 836 -10.984 -2.745 9.611 1.00 0.00 H ATOM 15 HA SER A 836 -11.774 -0.292 8.120 1.00 0.00 H ATOM 16 HB2 SER A 836 -9.394 -0.063 7.599 1.00 0.00 H ATOM 17 HB3 SER A 836 -9.618 -0.199 9.359 1.00 0.00 H ATOM 18 HG SER A 836 -8.521 -1.974 9.323 1.00 0.00 H ATOM 19 N ALA A 837 -10.289 -2.854 6.648 1.00 0.00 N ATOM 20 CA ALA A 837 -10.295 -3.678 5.456 1.00 0.00 C ATOM 21 C ALA A 837 -11.675 -4.289 5.260 1.00 0.00 C ATOM 22 O ALA A 837 -12.316 -4.064 4.235 1.00 0.00 O ATOM 23 CB ALA A 837 -9.235 -4.768 5.587 1.00 0.00 C ATOM 24 H ALA A 837 -9.520 -2.952 7.296 1.00 0.00 H ATOM 25 HA ALA A 837 -10.059 -3.055 4.594 1.00 0.00 H ATOM 26 HB1 ALA A 837 -8.426 -4.413 6.226 1.00 0.00 H ATOM 27 HB2 ALA A 837 -9.682 -5.659 6.027 1.00 0.00 H ATOM 28 HB3 ALA A 837 -8.839 -5.009 4.600 1.00 0.00 H ATOM 29 N ASP A 838 -12.133 -5.065 6.246 1.00 0.00 N ATOM 30 CA ASP A 838 -13.432 -5.704 6.175 1.00 0.00 C ATOM 31 C ASP A 838 -14.500 -4.666 5.863 1.00 0.00 C ATOM 32 O ASP A 838 -15.582 -5.009 5.392 1.00 0.00 O ATOM 33 CB ASP A 838 -13.726 -6.402 7.500 1.00 0.00 C ATOM 34 CG ASP A 838 -13.412 -7.888 7.413 1.00 0.00 C ATOM 35 OD1 ASP A 838 -13.153 -8.349 6.280 1.00 0.00 O ATOM 36 OD2 ASP A 838 -13.435 -8.537 8.481 1.00 0.00 O ATOM 37 H ASP A 838 -11.567 -5.218 7.068 1.00 0.00 H ATOM 38 HA ASP A 838 -13.418 -6.448 5.379 1.00 0.00 H ATOM 39 HB2 ASP A 838 -13.118 -5.953 8.285 1.00 0.00 H ATOM 40 HB3 ASP A 838 -14.780 -6.273 7.745 1.00 0.00 H ATOM 41 N GLU A 839 -14.195 -3.393 6.126 1.00 0.00 N ATOM 42 CA GLU A 839 -15.130 -2.317 5.870 1.00 0.00 C ATOM 43 C GLU A 839 -14.739 -1.580 4.596 1.00 0.00 C ATOM 44 O GLU A 839 -15.459 -0.693 4.143 1.00 0.00 O ATOM 45 CB GLU A 839 -15.146 -1.364 7.062 1.00 0.00 C ATOM 46 CG GLU A 839 -16.289 -1.742 8.000 1.00 0.00 C ATOM 47 CD GLU A 839 -17.262 -0.584 8.166 1.00 0.00 C ATOM 48 OE1 GLU A 839 -17.031 0.223 9.092 1.00 0.00 O ATOM 49 OE2 GLU A 839 -18.218 -0.527 7.363 1.00 0.00 O ATOM 50 H GLU A 839 -13.291 -3.163 6.513 1.00 0.00 H ATOM 51 HA GLU A 839 -16.127 -2.738 5.742 1.00 0.00 H ATOM 52 HB2 GLU A 839 -14.199 -1.435 7.596 1.00 0.00 H ATOM 53 HB3 GLU A 839 -15.289 -0.343 6.709 1.00 0.00 H ATOM 54 HG2 GLU A 839 -16.820 -2.600 7.589 1.00 0.00 H ATOM 55 HG3 GLU A 839 -15.879 -2.008 8.975 1.00 0.00 H ATOM 56 N THR A 840 -13.595 -1.951 4.018 1.00 0.00 N ATOM 57 CA THR A 840 -13.119 -1.325 2.801 1.00 0.00 C ATOM 58 C THR A 840 -12.917 -2.377 1.720 1.00 0.00 C ATOM 59 O THR A 840 -13.738 -2.507 0.815 1.00 0.00 O ATOM 60 CB THR A 840 -11.814 -0.587 3.087 1.00 0.00 C ATOM 61 OG1 THR A 840 -12.002 0.297 4.169 1.00 0.00 O ATOM 62 CG2 THR A 840 -11.396 0.205 1.851 1.00 0.00 C ATOM 63 H THR A 840 -13.038 -2.687 4.430 1.00 0.00 H ATOM 64 HA THR A 840 -13.864 -0.606 2.459 1.00 0.00 H ATOM 65 HB THR A 840 -11.036 -1.308 3.337 1.00 0.00 H ATOM 66 HG1 THR A 840 -11.754 -0.155 4.979 1.00 0.00 H ATOM 67 HG21 THR A 840 -12.097 1.023 1.689 1.00 0.00 H ATOM 68 HG22 THR A 840 -10.394 0.609 2.000 1.00 0.00 H ATOM 69 HG23 THR A 840 -11.397 -0.452 0.981 1.00 0.00 H ATOM 70 N LEU A 841 -11.819 -3.130 1.817 1.00 0.00 N ATOM 71 CA LEU A 841 -11.514 -4.166 0.850 1.00 0.00 C ATOM 72 C LEU A 841 -12.598 -5.234 0.879 1.00 0.00 C ATOM 73 O LEU A 841 -12.531 -6.211 0.135 1.00 0.00 O ATOM 74 CB LEU A 841 -10.150 -4.772 1.168 1.00 0.00 C ATOM 75 CG LEU A 841 -9.917 -5.992 0.282 1.00 0.00 C ATOM 76 CD1 LEU A 841 -10.303 -7.257 1.044 1.00 0.00 C ATOM 77 CD2 LEU A 841 -10.771 -5.876 -0.978 1.00 0.00 C ATOM 78 H LEU A 841 -11.175 -2.983 2.581 1.00 0.00 H ATOM 79 HA LEU A 841 -11.481 -3.723 -0.145 1.00 0.00 H ATOM 80 HB2 LEU A 841 -9.372 -4.033 0.981 1.00 0.00 H ATOM 81 HB3 LEU A 841 -10.122 -5.073 2.216 1.00 0.00 H ATOM 82 HG LEU A 841 -8.864 -6.043 0.004 1.00 0.00 H ATOM 83 HD11 LEU A 841 -11.190 -7.061 1.646 1.00 0.00 H ATOM 84 HD12 LEU A 841 -10.514 -8.058 0.336 1.00 0.00 H ATOM 85 HD13 LEU A 841 -9.481 -7.554 1.695 1.00 0.00 H ATOM 86 HD21 LEU A 841 -10.128 -5.676 -1.835 1.00 0.00 H ATOM 87 HD22 LEU A 841 -11.310 -6.810 -1.138 1.00 0.00 H ATOM 88 HD23 LEU A 841 -11.484 -5.061 -0.860 1.00 0.00 H ATOM 89 N CYS A 842 -13.600 -5.045 1.741 1.00 0.00 N ATOM 90 CA CYS A 842 -14.695 -5.986 1.865 1.00 0.00 C ATOM 91 C CYS A 842 -15.459 -6.056 0.550 1.00 0.00 C ATOM 92 O CYS A 842 -16.275 -6.954 0.353 1.00 0.00 O ATOM 93 CB CYS A 842 -15.613 -5.550 3.003 1.00 0.00 C ATOM 94 SG CYS A 842 -17.293 -6.125 2.648 1.00 0.00 S ATOM 95 H CYS A 842 -13.606 -4.224 2.329 1.00 0.00 H ATOM 96 HA CYS A 842 -14.291 -6.973 2.093 1.00 0.00 H ATOM 97 HB2 CYS A 842 -15.268 -5.987 3.940 1.00 0.00 H ATOM 98 HB3 CYS A 842 -15.608 -4.463 3.083 1.00 0.00 H ATOM 99 HG CYS A 842 -17.921 -5.078 3.189 1.00 0.00 H ATOM 100 N GLN A 843 -15.194 -5.107 -0.350 1.00 0.00 N ATOM 101 CA GLN A 843 -15.858 -5.067 -1.637 1.00 0.00 C ATOM 102 C GLN A 843 -15.003 -5.770 -2.682 1.00 0.00 C ATOM 103 O GLN A 843 -14.563 -5.149 -3.647 1.00 0.00 O ATOM 104 CB GLN A 843 -16.111 -3.615 -2.033 1.00 0.00 C ATOM 105 CG GLN A 843 -16.466 -2.803 -0.791 1.00 0.00 C ATOM 106 CD GLN A 843 -17.949 -2.461 -0.772 1.00 0.00 C ATOM 107 OE1 GLN A 843 -18.594 -2.428 -1.817 1.00 0.00 O ATOM 108 NE2 GLN A 843 -18.489 -2.207 0.423 1.00 0.00 N ATOM 109 H GLN A 843 -14.514 -4.391 -0.138 1.00 0.00 H ATOM 110 HA GLN A 843 -16.815 -5.583 -1.557 1.00 0.00 H ATOM 111 HB2 GLN A 843 -15.212 -3.202 -2.492 1.00 0.00 H ATOM 112 HB3 GLN A 843 -16.935 -3.571 -2.744 1.00 0.00 H ATOM 113 HG2 GLN A 843 -16.221 -3.382 0.099 1.00 0.00 H ATOM 114 HG3 GLN A 843 -15.886 -1.880 -0.789 1.00 0.00 H ATOM 115 HE21 GLN A 843 -17.916 -2.246 1.253 1.00 0.00 H ATOM 116 HE22 GLN A 843 -19.469 -1.974 0.493 1.00 0.00 H ATOM 117 N THR A 844 -14.768 -7.070 -2.488 1.00 0.00 N ATOM 118 CA THR A 844 -13.969 -7.845 -3.415 1.00 0.00 C ATOM 119 C THR A 844 -12.530 -7.350 -3.400 1.00 0.00 C ATOM 120 O THR A 844 -11.614 -8.105 -3.081 1.00 0.00 O ATOM 121 CB THR A 844 -14.565 -7.733 -4.816 1.00 0.00 C ATOM 122 OG1 THR A 844 -14.741 -9.024 -5.356 1.00 0.00 O ATOM 123 CG2 THR A 844 -13.620 -6.933 -5.708 1.00 0.00 C ATOM 124 H THR A 844 -15.153 -7.535 -1.678 1.00 0.00 H ATOM 125 HA THR A 844 -13.986 -8.891 -3.107 1.00 0.00 H ATOM 126 HB THR A 844 -15.529 -7.227 -4.761 1.00 0.00 H ATOM 127 HG1 THR A 844 -13.889 -9.465 -5.376 1.00 0.00 H ATOM 128 HG21 THR A 844 -12.598 -7.284 -5.563 1.00 0.00 H ATOM 129 HG22 THR A 844 -13.905 -7.068 -6.752 1.00 0.00 H ATOM 130 HG23 THR A 844 -13.682 -5.877 -5.448 1.00 0.00 H ATOM 131 N LYS A 845 -12.333 -6.076 -3.747 1.00 0.00 N ATOM 132 CA LYS A 845 -11.009 -5.488 -3.771 1.00 0.00 C ATOM 133 C LYS A 845 -11.117 -3.970 -3.799 1.00 0.00 C ATOM 134 O LYS A 845 -10.124 -3.271 -3.607 1.00 0.00 O ATOM 135 CB LYS A 845 -10.249 -5.998 -4.992 1.00 0.00 C ATOM 136 CG LYS A 845 -8.969 -6.694 -4.540 1.00 0.00 C ATOM 137 CD LYS A 845 -9.276 -7.607 -3.356 1.00 0.00 C ATOM 138 CE LYS A 845 -8.311 -7.302 -2.214 1.00 0.00 C ATOM 139 NZ LYS A 845 -7.036 -8.012 -2.397 1.00 0.00 N ATOM 140 H LYS A 845 -13.121 -5.497 -4.001 1.00 0.00 H ATOM 141 HA LYS A 845 -10.472 -5.787 -2.871 1.00 0.00 H ATOM 142 HB2 LYS A 845 -10.873 -6.704 -5.539 1.00 0.00 H ATOM 143 HB3 LYS A 845 -9.997 -5.158 -5.640 1.00 0.00 H ATOM 144 HG2 LYS A 845 -8.568 -7.287 -5.362 1.00 0.00 H ATOM 145 HG3 LYS A 845 -8.235 -5.946 -4.240 1.00 0.00 H ATOM 146 HD2 LYS A 845 -10.300 -7.437 -3.022 1.00 0.00 H ATOM 147 HD3 LYS A 845 -9.161 -8.647 -3.661 1.00 0.00 H ATOM 148 HE2 LYS A 845 -8.122 -6.229 -2.183 1.00 0.00 H ATOM 149 HE3 LYS A 845 -8.762 -7.614 -1.272 1.00 0.00 H ATOM 150 HZ1 LYS A 845 -6.276 -7.425 -2.082 1.00 0.00 H ATOM 151 HZ2 LYS A 845 -7.047 -8.867 -1.859 1.00 0.00 H ATOM 152 HZ3 LYS A 845 -6.909 -8.230 -3.375 1.00 0.00 H ATOM 153 N VAL A 846 -12.327 -3.461 -4.039 1.00 0.00 N ATOM 154 CA VAL A 846 -12.560 -2.031 -4.091 1.00 0.00 C ATOM 155 C VAL A 846 -11.373 -1.341 -4.748 1.00 0.00 C ATOM 156 O VAL A 846 -11.532 -0.654 -5.755 1.00 0.00 O ATOM 157 CB VAL A 846 -12.779 -1.501 -2.677 1.00 0.00 C ATOM 158 CG1 VAL A 846 -13.156 -2.655 -1.753 1.00 0.00 C ATOM 159 CG2 VAL A 846 -11.496 -0.845 -2.175 1.00 0.00 C ATOM 160 H VAL A 846 -13.111 -4.080 -4.190 1.00 0.00 H ATOM 161 HA VAL A 846 -13.454 -1.839 -4.684 1.00 0.00 H ATOM 162 HB VAL A 846 -13.584 -0.765 -2.686 1.00 0.00 H ATOM 163 HG11 VAL A 846 -14.069 -2.406 -1.213 1.00 0.00 H ATOM 164 HG12 VAL A 846 -13.318 -3.556 -2.344 1.00 0.00 H ATOM 165 HG13 VAL A 846 -12.349 -2.828 -1.041 1.00 0.00 H ATOM 166 HG21 VAL A 846 -11.731 -0.170 -1.352 1.00 0.00 H ATOM 167 HG22 VAL A 846 -10.806 -1.614 -1.829 1.00 0.00 H ATOM 168 HG23 VAL A 846 -11.034 -0.282 -2.987 1.00 0.00 H ATOM 169 N LEU A 847 -10.181 -1.525 -4.176 1.00 0.00 N ATOM 170 CA LEU A 847 -8.976 -0.921 -4.708 1.00 0.00 C ATOM 171 C LEU A 847 -9.117 0.595 -4.713 1.00 0.00 C ATOM 172 O LEU A 847 -8.618 1.270 -3.815 1.00 0.00 O ATOM 173 CB LEU A 847 -8.725 -1.445 -6.119 1.00 0.00 C ATOM 174 CG LEU A 847 -9.049 -2.935 -6.173 1.00 0.00 C ATOM 175 CD1 LEU A 847 -8.252 -3.669 -5.099 1.00 0.00 C ATOM 176 CD2 LEU A 847 -10.542 -3.140 -5.929 1.00 0.00 C ATOM 177 H LEU A 847 -10.105 -2.099 -3.349 1.00 0.00 H ATOM 178 HA LEU A 847 -8.133 -1.195 -4.074 1.00 0.00 H ATOM 179 HB2 LEU A 847 -9.361 -0.909 -6.824 1.00 0.00 H ATOM 180 HB3 LEU A 847 -7.679 -1.290 -6.384 1.00 0.00 H ATOM 181 HG LEU A 847 -8.785 -3.329 -7.155 1.00 0.00 H ATOM 182 HD11 LEU A 847 -8.922 -3.982 -4.299 1.00 0.00 H ATOM 183 HD12 LEU A 847 -7.774 -4.545 -5.537 1.00 0.00 H ATOM 184 HD13 LEU A 847 -7.489 -3.003 -4.695 1.00 0.00 H ATOM 185 HD21 LEU A 847 -10.712 -3.342 -4.871 1.00 0.00 H ATOM 186 HD22 LEU A 847 -11.084 -2.240 -6.219 1.00 0.00 H ATOM 187 HD23 LEU A 847 -10.894 -3.984 -6.521 1.00 0.00 H ATOM 188 N LEU A 848 -9.799 1.129 -5.729 1.00 0.00 N ATOM 189 CA LEU A 848 -10.002 2.559 -5.846 1.00 0.00 C ATOM 190 C LEU A 848 -8.689 3.240 -6.207 1.00 0.00 C ATOM 191 O LEU A 848 -7.624 2.636 -6.100 1.00 0.00 O ATOM 192 CB LEU A 848 -10.549 3.104 -4.530 1.00 0.00 C ATOM 193 CG LEU A 848 -12.075 3.085 -4.566 1.00 0.00 C ATOM 194 CD1 LEU A 848 -12.621 3.351 -3.167 1.00 0.00 C ATOM 195 CD2 LEU A 848 -12.574 4.165 -5.522 1.00 0.00 C ATOM 196 H LEU A 848 -10.189 0.530 -6.442 1.00 0.00 H ATOM 197 HA LEU A 848 -10.728 2.750 -6.636 1.00 0.00 H ATOM 198 HB2 LEU A 848 -10.198 2.484 -3.705 1.00 0.00 H ATOM 199 HB3 LEU A 848 -10.202 4.128 -4.388 1.00 0.00 H ATOM 200 HG LEU A 848 -12.417 2.109 -4.910 1.00 0.00 H ATOM 201 HD11 LEU A 848 -11.797 3.587 -2.493 1.00 0.00 H ATOM 202 HD12 LEU A 848 -13.314 4.192 -3.201 1.00 0.00 H ATOM 203 HD13 LEU A 848 -13.143 2.465 -2.805 1.00 0.00 H ATOM 204 HD21 LEU A 848 -12.992 4.992 -4.948 1.00 0.00 H ATOM 205 HD22 LEU A 848 -11.744 4.526 -6.128 1.00 0.00 H ATOM 206 HD23 LEU A 848 -13.344 3.748 -6.171 1.00 0.00 H ATOM 207 N ASP A 849 -8.767 4.502 -6.635 1.00 0.00 N ATOM 208 CA ASP A 849 -7.588 5.256 -7.009 1.00 0.00 C ATOM 209 C ASP A 849 -6.899 5.787 -5.761 1.00 0.00 C ATOM 210 O ASP A 849 -6.695 6.991 -5.626 1.00 0.00 O ATOM 211 CB ASP A 849 -7.991 6.402 -7.933 1.00 0.00 C ATOM 212 CG ASP A 849 -9.179 7.166 -7.367 1.00 0.00 C ATOM 213 OD1 ASP A 849 -9.217 7.318 -6.126 1.00 0.00 O ATOM 214 OD2 ASP A 849 -10.028 7.584 -8.184 1.00 0.00 O ATOM 215 H ASP A 849 -9.668 4.953 -6.705 1.00 0.00 H ATOM 216 HA ASP A 849 -6.900 4.599 -7.541 1.00 0.00 H ATOM 217 HB2 ASP A 849 -7.148 7.084 -8.047 1.00 0.00 H ATOM 218 HB3 ASP A 849 -8.258 5.998 -8.910 1.00 0.00 H ATOM 219 N ILE A 850 -6.539 4.884 -4.846 1.00 0.00 N ATOM 220 CA ILE A 850 -5.874 5.262 -3.615 1.00 0.00 C ATOM 221 C ILE A 850 -4.396 5.509 -3.883 1.00 0.00 C ATOM 222 O ILE A 850 -4.021 6.576 -4.365 1.00 0.00 O ATOM 223 CB ILE A 850 -6.060 4.159 -2.577 1.00 0.00 C ATOM 224 CG1 ILE A 850 -7.214 3.254 -2.997 1.00 0.00 C ATOM 225 CG2 ILE A 850 -6.371 4.784 -1.220 1.00 0.00 C ATOM 226 CD1 ILE A 850 -8.539 3.971 -2.750 1.00 0.00 C ATOM 227 H ILE A 850 -6.730 3.905 -5.006 1.00 0.00 H ATOM 228 HA ILE A 850 -6.323 6.181 -3.238 1.00 0.00 H ATOM 229 HB ILE A 850 -5.145 3.571 -2.505 1.00 0.00 H ATOM 230 HG12 ILE A 850 -7.122 3.015 -4.056 1.00 0.00 H ATOM 231 HG13 ILE A 850 -7.185 2.334 -2.413 1.00 0.00 H ATOM 232 HG21 ILE A 850 -5.962 4.157 -0.428 1.00 0.00 H ATOM 233 HG22 ILE A 850 -5.922 5.776 -1.166 1.00 0.00 H ATOM 234 HG23 ILE A 850 -7.451 4.867 -1.097 1.00 0.00 H ATOM 235 HD11 ILE A 850 -8.431 4.653 -1.907 1.00 0.00 H ATOM 236 HD12 ILE A 850 -8.818 4.535 -3.640 1.00 0.00 H ATOM 237 HD13 ILE A 850 -9.313 3.237 -2.527 1.00 0.00 H ATOM 238 N PHE A 851 -3.557 4.520 -3.570 1.00 0.00 N ATOM 239 CA PHE A 851 -2.128 4.637 -3.779 1.00 0.00 C ATOM 240 C PHE A 851 -1.848 5.040 -5.220 1.00 0.00 C ATOM 241 O PHE A 851 -0.827 4.657 -5.787 1.00 0.00 O ATOM 242 CB PHE A 851 -1.456 3.307 -3.449 1.00 0.00 C ATOM 243 CG PHE A 851 -2.081 2.591 -2.276 1.00 0.00 C ATOM 244 CD1 PHE A 851 -1.955 3.118 -0.986 1.00 0.00 C ATOM 245 CD2 PHE A 851 -2.789 1.400 -2.480 1.00 0.00 C ATOM 246 CE1 PHE A 851 -2.537 2.454 0.101 1.00 0.00 C ATOM 247 CE2 PHE A 851 -3.371 0.737 -1.393 1.00 0.00 C ATOM 248 CZ PHE A 851 -3.245 1.264 -0.102 1.00 0.00 C ATOM 249 H PHE A 851 -3.916 3.662 -3.176 1.00 0.00 H ATOM 250 HA PHE A 851 -1.734 5.406 -3.115 1.00 0.00 H ATOM 251 HB2 PHE A 851 -1.516 2.660 -4.324 1.00 0.00 H ATOM 252 HB3 PHE A 851 -0.406 3.493 -3.224 1.00 0.00 H ATOM 253 HD1 PHE A 851 -1.409 4.036 -0.828 1.00 0.00 H ATOM 254 HD2 PHE A 851 -2.887 0.994 -3.476 1.00 0.00 H ATOM 255 HE1 PHE A 851 -2.440 2.861 1.097 1.00 0.00 H ATOM 256 HE2 PHE A 851 -3.918 -0.181 -1.550 1.00 0.00 H ATOM 257 HZ PHE A 851 -3.694 0.752 0.736 1.00 0.00 H ATOM 258 N THR A 852 -2.759 5.816 -5.813 1.00 0.00 N ATOM 259 CA THR A 852 -2.601 6.264 -7.182 1.00 0.00 C ATOM 260 C THR A 852 -1.145 6.618 -7.448 1.00 0.00 C ATOM 261 O THR A 852 -0.667 7.663 -7.012 1.00 0.00 O ATOM 262 CB THR A 852 -3.504 7.470 -7.428 1.00 0.00 C ATOM 263 OG1 THR A 852 -4.096 7.361 -8.703 1.00 0.00 O ATOM 264 CG2 THR A 852 -2.674 8.749 -7.359 1.00 0.00 C ATOM 265 H THR A 852 -3.582 6.104 -5.304 1.00 0.00 H ATOM 266 HA THR A 852 -2.898 5.459 -7.854 1.00 0.00 H ATOM 267 HB THR A 852 -4.284 7.501 -6.667 1.00 0.00 H ATOM 268 HG1 THR A 852 -4.946 6.927 -8.608 1.00 0.00 H ATOM 269 HG21 THR A 852 -1.831 8.673 -8.046 1.00 0.00 H ATOM 270 HG22 THR A 852 -3.295 9.600 -7.640 1.00 0.00 H ATOM 271 HG23 THR A 852 -2.305 8.888 -6.343 1.00 0.00 H ATOM 272 N GLY A 853 -0.438 5.743 -8.167 1.00 0.00 N ATOM 273 CA GLY A 853 0.957 5.970 -8.485 1.00 0.00 C ATOM 274 C GLY A 853 1.806 5.885 -7.224 1.00 0.00 C ATOM 275 O GLY A 853 2.965 6.294 -7.224 1.00 0.00 O ATOM 276 H GLY A 853 -0.877 4.897 -8.503 1.00 0.00 H ATOM 277 HA2 GLY A 853 1.292 5.215 -9.197 1.00 0.00 H ATOM 278 HA3 GLY A 853 1.069 6.959 -8.929 1.00 0.00 H ATOM 279 N VAL A 854 1.225 5.351 -6.147 1.00 0.00 N ATOM 280 CA VAL A 854 1.927 5.215 -4.887 1.00 0.00 C ATOM 281 C VAL A 854 2.625 3.864 -4.830 1.00 0.00 C ATOM 282 O VAL A 854 1.982 2.840 -4.611 1.00 0.00 O ATOM 283 CB VAL A 854 0.937 5.362 -3.735 1.00 0.00 C ATOM 284 CG1 VAL A 854 1.521 4.724 -2.478 1.00 0.00 C ATOM 285 CG2 VAL A 854 0.672 6.843 -3.478 1.00 0.00 C ATOM 286 H VAL A 854 0.268 5.030 -6.201 1.00 0.00 H ATOM 287 HA VAL A 854 2.676 6.004 -4.812 1.00 0.00 H ATOM 288 HB VAL A 854 0.002 4.865 -3.994 1.00 0.00 H ATOM 289 HG11 VAL A 854 0.710 4.382 -1.834 1.00 0.00 H ATOM 290 HG12 VAL A 854 2.145 3.875 -2.758 1.00 0.00 H ATOM 291 HG13 VAL A 854 2.124 5.458 -1.944 1.00 0.00 H ATOM 292 HG21 VAL A 854 -0.300 7.115 -3.890 1.00 0.00 H ATOM 293 HG22 VAL A 854 0.678 7.031 -2.405 1.00 0.00 H ATOM 294 HG23 VAL A 854 1.449 7.439 -3.956 1.00 0.00 H ATOM 295 N ARG A 855 3.945 3.864 -5.029 1.00 0.00 N ATOM 296 CA ARG A 855 4.722 2.641 -5.000 1.00 0.00 C ATOM 297 C ARG A 855 5.263 2.406 -3.596 1.00 0.00 C ATOM 298 O ARG A 855 6.363 2.847 -3.271 1.00 0.00 O ATOM 299 CB ARG A 855 5.864 2.741 -6.008 1.00 0.00 C ATOM 300 CG ARG A 855 7.033 3.495 -5.380 1.00 0.00 C ATOM 301 CD ARG A 855 7.972 3.984 -6.479 1.00 0.00 C ATOM 302 NE ARG A 855 7.235 4.705 -7.517 1.00 0.00 N ATOM 303 CZ ARG A 855 7.817 5.588 -8.340 1.00 0.00 C ATOM 304 NH1 ARG A 855 9.129 5.841 -8.232 1.00 0.00 N ATOM 305 NH2 ARG A 855 7.088 6.218 -9.271 1.00 0.00 N ATOM 306 H ARG A 855 4.426 4.734 -5.205 1.00 0.00 H ATOM 307 HA ARG A 855 4.079 1.805 -5.275 1.00 0.00 H ATOM 308 HB2 ARG A 855 6.187 1.739 -6.291 1.00 0.00 H ATOM 309 HB3 ARG A 855 5.520 3.276 -6.893 1.00 0.00 H ATOM 310 HG2 ARG A 855 6.654 4.349 -4.819 1.00 0.00 H ATOM 311 HG3 ARG A 855 7.575 2.830 -4.708 1.00 0.00 H ATOM 312 HD2 ARG A 855 8.717 4.649 -6.042 1.00 0.00 H ATOM 313 HD3 ARG A 855 8.475 3.127 -6.927 1.00 0.00 H ATOM 314 HE ARG A 855 6.246 4.521 -7.607 1.00 0.00 H ATOM 315 HH11 ARG A 855 9.678 5.365 -7.531 1.00 0.00 H ATOM 316 HH12 ARG A 855 9.568 6.506 -8.852 1.00 0.00 H ATOM 317 HH21 ARG A 855 6.100 6.028 -9.353 1.00 0.00 H ATOM 318 HH22 ARG A 855 7.527 6.884 -9.891 1.00 0.00 H ATOM 319 N LEU A 856 4.485 1.709 -2.764 1.00 0.00 N ATOM 320 CA LEU A 856 4.888 1.420 -1.403 1.00 0.00 C ATOM 321 C LEU A 856 5.372 -0.020 -1.302 1.00 0.00 C ATOM 322 O LEU A 856 4.765 -0.923 -1.874 1.00 0.00 O ATOM 323 CB LEU A 856 3.711 1.661 -0.462 1.00 0.00 C ATOM 324 CG LEU A 856 3.078 0.324 -0.087 1.00 0.00 C ATOM 325 CD1 LEU A 856 4.161 -0.634 0.400 1.00 0.00 C ATOM 326 CD2 LEU A 856 2.053 0.540 1.023 1.00 0.00 C ATOM 327 H LEU A 856 3.589 1.369 -3.082 1.00 0.00 H ATOM 328 HA LEU A 856 5.704 2.087 -1.126 1.00 0.00 H ATOM 329 HB2 LEU A 856 4.063 2.162 0.440 1.00 0.00 H ATOM 330 HB3 LEU A 856 2.970 2.287 -0.960 1.00 0.00 H ATOM 331 HG LEU A 856 2.583 -0.101 -0.960 1.00 0.00 H ATOM 332 HD11 LEU A 856 3.797 -1.185 1.267 1.00 0.00 H ATOM 333 HD12 LEU A 856 4.412 -1.334 -0.396 1.00 0.00 H ATOM 334 HD13 LEU A 856 5.050 -0.066 0.678 1.00 0.00 H ATOM 335 HD21 LEU A 856 2.513 0.332 1.989 1.00 0.00 H ATOM 336 HD22 LEU A 856 1.706 1.573 1.001 1.00 0.00 H ATOM 337 HD23 LEU A 856 1.207 -0.130 0.872 1.00 0.00 H ATOM 338 N TYR A 857 6.469 -0.234 -0.573 1.00 0.00 N ATOM 339 CA TYR A 857 7.027 -1.560 -0.404 1.00 0.00 C ATOM 340 C TYR A 857 6.195 -2.346 0.599 1.00 0.00 C ATOM 341 O TYR A 857 6.314 -2.139 1.805 1.00 0.00 O ATOM 342 CB TYR A 857 8.475 -1.445 0.066 1.00 0.00 C ATOM 343 CG TYR A 857 8.836 -2.431 1.151 1.00 0.00 C ATOM 344 CD1 TYR A 857 8.509 -3.784 1.005 1.00 0.00 C ATOM 345 CD2 TYR A 857 9.499 -1.992 2.303 1.00 0.00 C ATOM 346 CE1 TYR A 857 8.844 -4.698 2.011 1.00 0.00 C ATOM 347 CE2 TYR A 857 9.833 -2.905 3.310 1.00 0.00 C ATOM 348 CZ TYR A 857 9.506 -4.259 3.164 1.00 0.00 C ATOM 349 OH TYR A 857 9.832 -5.149 4.144 1.00 0.00 O ATOM 350 H TYR A 857 6.932 0.543 -0.122 1.00 0.00 H ATOM 351 HA TYR A 857 7.006 -2.078 -1.363 1.00 0.00 H ATOM 352 HB2 TYR A 857 9.132 -1.611 -0.788 1.00 0.00 H ATOM 353 HB3 TYR A 857 8.640 -0.436 0.443 1.00 0.00 H ATOM 354 HD1 TYR A 857 7.998 -4.124 0.115 1.00 0.00 H ATOM 355 HD2 TYR A 857 9.751 -0.948 2.416 1.00 0.00 H ATOM 356 HE1 TYR A 857 8.591 -5.742 1.898 1.00 0.00 H ATOM 357 HE2 TYR A 857 10.344 -2.566 4.199 1.00 0.00 H ATOM 358 HH TYR A 857 10.031 -4.727 4.983 1.00 0.00 H ATOM 359 N LEU A 858 5.352 -3.252 0.099 1.00 0.00 N ATOM 360 CA LEU A 858 4.506 -4.064 0.951 1.00 0.00 C ATOM 361 C LEU A 858 5.298 -5.248 1.487 1.00 0.00 C ATOM 362 O LEU A 858 5.660 -6.148 0.733 1.00 0.00 O ATOM 363 CB LEU A 858 3.293 -4.540 0.158 1.00 0.00 C ATOM 364 CG LEU A 858 2.304 -5.220 1.100 1.00 0.00 C ATOM 365 CD1 LEU A 858 2.629 -4.838 2.541 1.00 0.00 C ATOM 366 CD2 LEU A 858 0.886 -4.769 0.761 1.00 0.00 C ATOM 367 H LEU A 858 5.293 -3.384 -0.901 1.00 0.00 H ATOM 368 HA LEU A 858 4.164 -3.458 1.790 1.00 0.00 H ATOM 369 HB2 LEU A 858 2.812 -3.685 -0.319 1.00 0.00 H ATOM 370 HB3 LEU A 858 3.613 -5.248 -0.606 1.00 0.00 H ATOM 371 HG LEU A 858 2.378 -6.301 0.986 1.00 0.00 H ATOM 372 HD11 LEU A 858 3.567 -5.308 2.839 1.00 0.00 H ATOM 373 HD12 LEU A 858 2.726 -3.755 2.617 1.00 0.00 H ATOM 374 HD13 LEU A 858 1.828 -5.177 3.197 1.00 0.00 H ATOM 375 HD21 LEU A 858 0.201 -5.609 0.875 1.00 0.00 H ATOM 376 HD22 LEU A 858 0.590 -3.965 1.435 1.00 0.00 H ATOM 377 HD23 LEU A 858 0.855 -4.412 -0.268 1.00 0.00 H ATOM 378 N PRO A 859 5.566 -5.245 2.795 1.00 0.00 N ATOM 379 CA PRO A 859 6.304 -6.286 3.479 1.00 0.00 C ATOM 380 C PRO A 859 5.442 -7.536 3.586 1.00 0.00 C ATOM 381 O PRO A 859 4.225 -7.443 3.729 1.00 0.00 O ATOM 382 CB PRO A 859 6.605 -5.709 4.860 1.00 0.00 C ATOM 383 CG PRO A 859 5.422 -4.773 5.102 1.00 0.00 C ATOM 384 CD PRO A 859 5.156 -4.203 3.711 1.00 0.00 C ATOM 385 HA PRO A 859 7.230 -6.519 2.954 1.00 0.00 H ATOM 386 HB2 PRO A 859 6.686 -6.482 5.623 1.00 0.00 H ATOM 387 HB3 PRO A 859 7.521 -5.119 4.810 1.00 0.00 H ATOM 388 HG2 PRO A 859 4.561 -5.361 5.419 1.00 0.00 H ATOM 389 HG3 PRO A 859 5.648 -3.996 5.832 1.00 0.00 H ATOM 390 HD2 PRO A 859 4.102 -3.953 3.588 1.00 0.00 H ATOM 391 HD3 PRO A 859 5.776 -3.321 3.548 1.00 0.00 H ATOM 392 N PRO A 860 6.077 -8.708 3.515 1.00 0.00 N ATOM 393 CA PRO A 860 5.423 -9.996 3.598 1.00 0.00 C ATOM 394 C PRO A 860 4.970 -10.248 5.029 1.00 0.00 C ATOM 395 O PRO A 860 4.082 -11.064 5.267 1.00 0.00 O ATOM 396 CB PRO A 860 6.489 -11.005 3.175 1.00 0.00 C ATOM 397 CG PRO A 860 7.787 -10.330 3.618 1.00 0.00 C ATOM 398 CD PRO A 860 7.506 -8.854 3.347 1.00 0.00 C ATOM 399 HA PRO A 860 4.566 -10.045 2.925 1.00 0.00 H ATOM 400 HB2 PRO A 860 6.346 -11.979 3.644 1.00 0.00 H ATOM 401 HB3 PRO A 860 6.487 -11.094 2.089 1.00 0.00 H ATOM 402 HG2 PRO A 860 7.919 -10.479 4.690 1.00 0.00 H ATOM 403 HG3 PRO A 860 8.654 -10.695 3.068 1.00 0.00 H ATOM 404 HD2 PRO A 860 8.058 -8.219 4.041 1.00 0.00 H ATOM 405 HD3 PRO A 860 7.771 -8.611 2.318 1.00 0.00 H ATOM 406 N SER A 861 5.584 -9.545 5.983 1.00 0.00 N ATOM 407 CA SER A 861 5.242 -9.697 7.383 1.00 0.00 C ATOM 408 C SER A 861 4.035 -8.831 7.716 1.00 0.00 C ATOM 409 O SER A 861 3.452 -8.962 8.790 1.00 0.00 O ATOM 410 CB SER A 861 6.440 -9.308 8.244 1.00 0.00 C ATOM 411 OG SER A 861 6.911 -10.445 8.933 1.00 0.00 O ATOM 412 H SER A 861 6.308 -8.886 5.735 1.00 0.00 H ATOM 413 HA SER A 861 4.992 -10.740 7.575 1.00 0.00 H ATOM 414 HB2 SER A 861 7.233 -8.915 7.607 1.00 0.00 H ATOM 415 HB3 SER A 861 6.139 -8.547 8.963 1.00 0.00 H ATOM 416 HG SER A 861 6.189 -10.808 9.452 1.00 0.00 H ATOM 417 N THR A 862 3.660 -7.944 6.792 1.00 0.00 N ATOM 418 CA THR A 862 2.525 -7.067 6.994 1.00 0.00 C ATOM 419 C THR A 862 1.236 -7.875 6.986 1.00 0.00 C ATOM 420 O THR A 862 1.099 -8.824 6.216 1.00 0.00 O ATOM 421 CB THR A 862 2.503 -6.004 5.900 1.00 0.00 C ATOM 422 OG1 THR A 862 2.800 -4.745 6.462 1.00 0.00 O ATOM 423 CG2 THR A 862 1.119 -5.961 5.259 1.00 0.00 C ATOM 424 H THR A 862 4.172 -7.875 5.924 1.00 0.00 H ATOM 425 HA THR A 862 2.627 -6.575 7.962 1.00 0.00 H ATOM 426 HB THR A 862 3.247 -6.248 5.142 1.00 0.00 H ATOM 427 HG1 THR A 862 3.534 -4.849 7.071 1.00 0.00 H ATOM 428 HG21 THR A 862 0.861 -6.952 4.884 1.00 0.00 H ATOM 429 HG22 THR A 862 0.384 -5.651 6.002 1.00 0.00 H ATOM 430 HG23 THR A 862 1.123 -5.250 4.433 1.00 0.00 H ATOM 431 N PRO A 863 0.287 -7.497 7.846 1.00 0.00 N ATOM 432 CA PRO A 863 -1.000 -8.144 7.978 1.00 0.00 C ATOM 433 C PRO A 863 -1.864 -7.812 6.770 1.00 0.00 C ATOM 434 O PRO A 863 -1.805 -6.700 6.249 1.00 0.00 O ATOM 435 CB PRO A 863 -1.601 -7.564 9.256 1.00 0.00 C ATOM 436 CG PRO A 863 -0.994 -6.163 9.310 1.00 0.00 C ATOM 437 CD PRO A 863 0.414 -6.387 8.765 1.00 0.00 C ATOM 438 HA PRO A 863 -0.888 -9.225 8.066 1.00 0.00 H ATOM 439 HB2 PRO A 863 -2.690 -7.545 9.230 1.00 0.00 H ATOM 440 HB3 PRO A 863 -1.246 -8.139 10.112 1.00 0.00 H ATOM 441 HG2 PRO A 863 -1.543 -5.511 8.631 1.00 0.00 H ATOM 442 HG3 PRO A 863 -0.987 -5.751 10.319 1.00 0.00 H ATOM 443 HD2 PRO A 863 0.784 -5.492 8.264 1.00 0.00 H ATOM 444 HD3 PRO A 863 1.084 -6.671 9.577 1.00 0.00 H ATOM 445 N ASP A 864 -2.668 -8.780 6.324 1.00 0.00 N ATOM 446 CA ASP A 864 -3.536 -8.587 5.180 1.00 0.00 C ATOM 447 C ASP A 864 -2.701 -8.480 3.912 1.00 0.00 C ATOM 448 O ASP A 864 -3.199 -8.055 2.872 1.00 0.00 O ATOM 449 CB ASP A 864 -4.372 -7.326 5.384 1.00 0.00 C ATOM 450 CG ASP A 864 -5.844 -7.673 5.557 1.00 0.00 C ATOM 451 OD1 ASP A 864 -6.179 -8.201 6.640 1.00 0.00 O ATOM 452 OD2 ASP A 864 -6.607 -7.403 4.605 1.00 0.00 O ATOM 453 H ASP A 864 -2.679 -9.677 6.788 1.00 0.00 H ATOM 454 HA ASP A 864 -4.204 -9.444 5.092 1.00 0.00 H ATOM 455 HB2 ASP A 864 -4.020 -6.804 6.273 1.00 0.00 H ATOM 456 HB3 ASP A 864 -4.257 -6.676 4.517 1.00 0.00 H ATOM 457 N PHE A 865 -1.426 -8.869 3.999 1.00 0.00 N ATOM 458 CA PHE A 865 -0.533 -8.814 2.859 1.00 0.00 C ATOM 459 C PHE A 865 -1.222 -9.399 1.634 1.00 0.00 C ATOM 460 O PHE A 865 -1.217 -8.790 0.567 1.00 0.00 O ATOM 461 CB PHE A 865 0.746 -9.583 3.180 1.00 0.00 C ATOM 462 CG PHE A 865 1.861 -9.336 2.193 1.00 0.00 C ATOM 463 CD1 PHE A 865 2.439 -8.064 2.094 1.00 0.00 C ATOM 464 CD2 PHE A 865 2.317 -10.377 1.376 1.00 0.00 C ATOM 465 CE1 PHE A 865 3.472 -7.834 1.177 1.00 0.00 C ATOM 466 CE2 PHE A 865 3.350 -10.147 0.459 1.00 0.00 C ATOM 467 CZ PHE A 865 3.927 -8.875 0.360 1.00 0.00 C ATOM 468 H PHE A 865 -1.065 -9.212 4.877 1.00 0.00 H ATOM 469 HA PHE A 865 -0.279 -7.773 2.658 1.00 0.00 H ATOM 470 HB2 PHE A 865 1.088 -9.290 4.173 1.00 0.00 H ATOM 471 HB3 PHE A 865 0.519 -10.649 3.189 1.00 0.00 H ATOM 472 HD1 PHE A 865 2.087 -7.260 2.724 1.00 0.00 H ATOM 473 HD2 PHE A 865 1.871 -11.358 1.452 1.00 0.00 H ATOM 474 HE1 PHE A 865 3.917 -6.853 1.100 1.00 0.00 H ATOM 475 HE2 PHE A 865 3.701 -10.950 -0.172 1.00 0.00 H ATOM 476 HZ PHE A 865 4.724 -8.697 -0.347 1.00 0.00 H ATOM 477 N SER A 866 -1.816 -10.584 1.790 1.00 0.00 N ATOM 478 CA SER A 866 -2.505 -11.243 0.699 1.00 0.00 C ATOM 479 C SER A 866 -3.024 -10.204 -0.285 1.00 0.00 C ATOM 480 O SER A 866 -2.446 -10.013 -1.353 1.00 0.00 O ATOM 481 CB SER A 866 -3.652 -12.082 1.255 1.00 0.00 C ATOM 482 OG SER A 866 -3.598 -13.377 0.700 1.00 0.00 O ATOM 483 H SER A 866 -1.791 -11.044 2.690 1.00 0.00 H ATOM 484 HA SER A 866 -1.805 -11.899 0.183 1.00 0.00 H ATOM 485 HB2 SER A 866 -3.561 -12.147 2.339 1.00 0.00 H ATOM 486 HB3 SER A 866 -4.602 -11.615 0.997 1.00 0.00 H ATOM 487 HG SER A 866 -3.152 -13.957 1.321 1.00 0.00 H ATOM 488 N ARG A 867 -4.119 -9.531 0.078 1.00 0.00 N ATOM 489 CA ARG A 867 -4.710 -8.517 -0.772 1.00 0.00 C ATOM 490 C ARG A 867 -3.813 -7.289 -0.810 1.00 0.00 C ATOM 491 O ARG A 867 -3.634 -6.681 -1.863 1.00 0.00 O ATOM 492 CB ARG A 867 -6.096 -8.157 -0.244 1.00 0.00 C ATOM 493 CG ARG A 867 -6.961 -9.413 -0.187 1.00 0.00 C ATOM 494 CD ARG A 867 -7.203 -9.799 1.269 1.00 0.00 C ATOM 495 NE ARG A 867 -8.621 -10.065 1.513 1.00 0.00 N ATOM 496 CZ ARG A 867 -9.198 -11.242 1.235 1.00 0.00 C ATOM 497 NH1 ARG A 867 -8.469 -12.238 0.713 1.00 0.00 N ATOM 498 NH2 ARG A 867 -10.502 -11.424 1.480 1.00 0.00 N ATOM 499 H ARG A 867 -4.556 -9.727 0.967 1.00 0.00 H ATOM 500 HA ARG A 867 -4.809 -8.915 -1.782 1.00 0.00 H ATOM 501 HB2 ARG A 867 -6.005 -7.733 0.756 1.00 0.00 H ATOM 502 HB3 ARG A 867 -6.559 -7.427 -0.907 1.00 0.00 H ATOM 503 HG2 ARG A 867 -7.916 -9.219 -0.675 1.00 0.00 H ATOM 504 HG3 ARG A 867 -6.451 -10.229 -0.699 1.00 0.00 H ATOM 505 HD2 ARG A 867 -6.627 -10.694 1.503 1.00 0.00 H ATOM 506 HD3 ARG A 867 -6.876 -8.984 1.914 1.00 0.00 H ATOM 507 HE ARG A 867 -9.179 -9.320 1.908 1.00 0.00 H ATOM 508 HH11 ARG A 867 -7.486 -12.101 0.528 1.00 0.00 H ATOM 509 HH12 ARG A 867 -8.903 -13.125 0.503 1.00 0.00 H ATOM 510 HH21 ARG A 867 -11.052 -10.674 1.874 1.00 0.00 H ATOM 511 HH22 ARG A 867 -10.937 -12.312 1.271 1.00 0.00 H ATOM 512 N LEU A 868 -3.246 -6.925 0.342 1.00 0.00 N ATOM 513 CA LEU A 868 -2.371 -5.774 0.435 1.00 0.00 C ATOM 514 C LEU A 868 -1.559 -5.638 -0.845 1.00 0.00 C ATOM 515 O LEU A 868 -1.465 -4.551 -1.411 1.00 0.00 O ATOM 516 CB LEU A 868 -1.452 -5.930 1.643 1.00 0.00 C ATOM 517 CG LEU A 868 -2.071 -5.225 2.847 1.00 0.00 C ATOM 518 CD1 LEU A 868 -0.966 -4.612 3.702 1.00 0.00 C ATOM 519 CD2 LEU A 868 -3.011 -4.124 2.364 1.00 0.00 C ATOM 520 H LEU A 868 -3.425 -7.460 1.180 1.00 0.00 H ATOM 521 HA LEU A 868 -2.977 -4.878 0.565 1.00 0.00 H ATOM 522 HB2 LEU A 868 -1.324 -6.988 1.868 1.00 0.00 H ATOM 523 HB3 LEU A 868 -0.482 -5.485 1.422 1.00 0.00 H ATOM 524 HG LEU A 868 -2.633 -5.947 3.441 1.00 0.00 H ATOM 525 HD11 LEU A 868 -0.033 -4.604 3.139 1.00 0.00 H ATOM 526 HD12 LEU A 868 -1.238 -3.591 3.970 1.00 0.00 H ATOM 527 HD13 LEU A 868 -0.838 -5.204 4.609 1.00 0.00 H ATOM 528 HD21 LEU A 868 -3.360 -3.544 3.218 1.00 0.00 H ATOM 529 HD22 LEU A 868 -2.479 -3.470 1.673 1.00 0.00 H ATOM 530 HD23 LEU A 868 -3.865 -4.572 1.855 1.00 0.00 H ATOM 531 N ARG A 869 -0.971 -6.747 -1.301 1.00 0.00 N ATOM 532 CA ARG A 869 -0.171 -6.747 -2.509 1.00 0.00 C ATOM 533 C ARG A 869 -1.063 -6.505 -3.719 1.00 0.00 C ATOM 534 O ARG A 869 -1.267 -5.362 -4.123 1.00 0.00 O ATOM 535 CB ARG A 869 0.559 -8.081 -2.635 1.00 0.00 C ATOM 536 CG ARG A 869 1.722 -7.935 -3.612 1.00 0.00 C ATOM 537 CD ARG A 869 3.036 -7.896 -2.838 1.00 0.00 C ATOM 538 NE ARG A 869 3.525 -9.247 -2.564 1.00 0.00 N ATOM 539 CZ ARG A 869 4.826 -9.532 -2.415 1.00 0.00 C ATOM 540 NH1 ARG A 869 5.741 -8.558 -2.514 1.00 0.00 N ATOM 541 NH2 ARG A 869 5.212 -10.791 -2.168 1.00 0.00 N ATOM 542 H ARG A 869 -1.080 -7.615 -0.798 1.00 0.00 H ATOM 543 HA ARG A 869 0.565 -5.945 -2.447 1.00 0.00 H ATOM 544 HB2 ARG A 869 0.940 -8.380 -1.658 1.00 0.00 H ATOM 545 HB3 ARG A 869 -0.132 -8.840 -3.003 1.00 0.00 H ATOM 546 HG2 ARG A 869 1.729 -8.783 -4.297 1.00 0.00 H ATOM 547 HG3 ARG A 869 1.606 -7.011 -4.179 1.00 0.00 H ATOM 548 HD2 ARG A 869 3.781 -7.358 -3.424 1.00 0.00 H ATOM 549 HD3 ARG A 869 2.879 -7.375 -1.893 1.00 0.00 H ATOM 550 HE ARG A 869 2.843 -9.988 -2.488 1.00 0.00 H ATOM 551 HH11 ARG A 869 5.450 -7.609 -2.701 1.00 0.00 H ATOM 552 HH12 ARG A 869 6.721 -8.773 -2.402 1.00 0.00 H ATOM 553 HH21 ARG A 869 4.523 -11.526 -2.093 1.00 0.00 H ATOM 554 HH22 ARG A 869 6.193 -11.006 -2.055 1.00 0.00 H ATOM 555 N ARG A 870 -1.595 -7.585 -4.296 1.00 0.00 N ATOM 556 CA ARG A 870 -2.460 -7.485 -5.454 1.00 0.00 C ATOM 557 C ARG A 870 -3.282 -6.207 -5.375 1.00 0.00 C ATOM 558 O ARG A 870 -3.151 -5.329 -6.226 1.00 0.00 O ATOM 559 CB ARG A 870 -3.369 -8.709 -5.515 1.00 0.00 C ATOM 560 CG ARG A 870 -3.460 -9.205 -6.955 1.00 0.00 C ATOM 561 CD ARG A 870 -2.536 -10.405 -7.140 1.00 0.00 C ATOM 562 NE ARG A 870 -1.434 -10.085 -8.047 1.00 0.00 N ATOM 563 CZ ARG A 870 -0.603 -11.015 -8.537 1.00 0.00 C ATOM 564 NH1 ARG A 870 -0.764 -12.302 -8.199 1.00 0.00 N ATOM 565 NH2 ARG A 870 0.389 -10.660 -9.364 1.00 0.00 N ATOM 566 H ARG A 870 -1.395 -8.502 -3.923 1.00 0.00 H ATOM 567 HA ARG A 870 -1.846 -7.456 -6.354 1.00 0.00 H ATOM 568 HB2 ARG A 870 -2.960 -9.498 -4.884 1.00 0.00 H ATOM 569 HB3 ARG A 870 -4.364 -8.440 -5.160 1.00 0.00 H ATOM 570 HG2 ARG A 870 -4.486 -9.500 -7.174 1.00 0.00 H ATOM 571 HG3 ARG A 870 -3.158 -8.407 -7.634 1.00 0.00 H ATOM 572 HD2 ARG A 870 -2.128 -10.694 -6.171 1.00 0.00 H ATOM 573 HD3 ARG A 870 -3.107 -11.237 -7.551 1.00 0.00 H ATOM 574 HE ARG A 870 -1.304 -9.118 -8.309 1.00 0.00 H ATOM 575 HH11 ARG A 870 -1.512 -12.571 -7.576 1.00 0.00 H ATOM 576 HH12 ARG A 870 -0.138 -13.003 -8.568 1.00 0.00 H ATOM 577 HH21 ARG A 870 0.511 -9.690 -9.619 1.00 0.00 H ATOM 578 HH22 ARG A 870 1.015 -11.361 -9.733 1.00 0.00 H ATOM 579 N TYR A 871 -4.131 -6.102 -4.350 1.00 0.00 N ATOM 580 CA TYR A 871 -4.968 -4.934 -4.169 1.00 0.00 C ATOM 581 C TYR A 871 -4.189 -3.679 -4.537 1.00 0.00 C ATOM 582 O TYR A 871 -4.400 -3.105 -5.603 1.00 0.00 O ATOM 583 CB TYR A 871 -5.444 -4.870 -2.721 1.00 0.00 C ATOM 584 CG TYR A 871 -6.577 -3.897 -2.500 1.00 0.00 C ATOM 585 CD1 TYR A 871 -7.705 -3.936 -3.329 1.00 0.00 C ATOM 586 CD2 TYR A 871 -6.500 -2.955 -1.467 1.00 0.00 C ATOM 587 CE1 TYR A 871 -8.755 -3.034 -3.125 1.00 0.00 C ATOM 588 CE2 TYR A 871 -7.551 -2.053 -1.263 1.00 0.00 C ATOM 589 CZ TYR A 871 -8.678 -2.092 -2.091 1.00 0.00 C ATOM 590 OH TYR A 871 -9.702 -1.213 -1.892 1.00 0.00 O ATOM 591 H TYR A 871 -4.201 -6.853 -3.678 1.00 0.00 H ATOM 592 HA TYR A 871 -5.836 -5.015 -4.823 1.00 0.00 H ATOM 593 HB2 TYR A 871 -5.776 -5.864 -2.419 1.00 0.00 H ATOM 594 HB3 TYR A 871 -4.605 -4.575 -2.091 1.00 0.00 H ATOM 595 HD1 TYR A 871 -7.764 -4.662 -4.126 1.00 0.00 H ATOM 596 HD2 TYR A 871 -5.630 -2.925 -0.828 1.00 0.00 H ATOM 597 HE1 TYR A 871 -9.625 -3.064 -3.764 1.00 0.00 H ATOM 598 HE2 TYR A 871 -7.491 -1.327 -0.465 1.00 0.00 H ATOM 599 HH TYR A 871 -10.331 -1.513 -1.231 1.00 0.00 H ATOM 600 N PHE A 872 -3.286 -3.253 -3.650 1.00 0.00 N ATOM 601 CA PHE A 872 -2.483 -2.071 -3.887 1.00 0.00 C ATOM 602 C PHE A 872 -2.090 -1.999 -5.356 1.00 0.00 C ATOM 603 O PHE A 872 -2.846 -1.488 -6.179 1.00 0.00 O ATOM 604 CB PHE A 872 -1.245 -2.112 -2.997 1.00 0.00 C ATOM 605 CG PHE A 872 -0.432 -0.839 -3.035 1.00 0.00 C ATOM 606 CD1 PHE A 872 0.116 -0.395 -4.245 1.00 0.00 C ATOM 607 CD2 PHE A 872 -0.224 -0.106 -1.861 1.00 0.00 C ATOM 608 CE1 PHE A 872 0.871 0.783 -4.281 1.00 0.00 C ATOM 609 CE2 PHE A 872 0.532 1.073 -1.897 1.00 0.00 C ATOM 610 CZ PHE A 872 1.079 1.517 -3.107 1.00 0.00 C ATOM 611 H PHE A 872 -3.151 -3.761 -2.788 1.00 0.00 H ATOM 612 HA PHE A 872 -3.070 -1.187 -3.636 1.00 0.00 H ATOM 613 HB2 PHE A 872 -1.561 -2.291 -1.969 1.00 0.00 H ATOM 614 HB3 PHE A 872 -0.612 -2.939 -3.317 1.00 0.00 H ATOM 615 HD1 PHE A 872 -0.044 -0.962 -5.150 1.00 0.00 H ATOM 616 HD2 PHE A 872 -0.646 -0.448 -0.928 1.00 0.00 H ATOM 617 HE1 PHE A 872 1.294 1.125 -5.214 1.00 0.00 H ATOM 618 HE2 PHE A 872 0.692 1.639 -0.992 1.00 0.00 H ATOM 619 HZ PHE A 872 1.662 2.426 -3.134 1.00 0.00 H ATOM 620 N VAL A 873 -0.902 -2.515 -5.683 1.00 0.00 N ATOM 621 CA VAL A 873 -0.415 -2.508 -7.048 1.00 0.00 C ATOM 622 C VAL A 873 -1.590 -2.553 -8.014 1.00 0.00 C ATOM 623 O VAL A 873 -1.573 -1.886 -9.046 1.00 0.00 O ATOM 624 CB VAL A 873 0.509 -3.703 -7.263 1.00 0.00 C ATOM 625 CG1 VAL A 873 0.126 -4.823 -6.301 1.00 0.00 C ATOM 626 CG2 VAL A 873 0.374 -4.197 -8.701 1.00 0.00 C ATOM 627 H VAL A 873 -0.319 -2.924 -4.968 1.00 0.00 H ATOM 628 HA VAL A 873 0.148 -1.590 -7.218 1.00 0.00 H ATOM 629 HB VAL A 873 1.541 -3.402 -7.078 1.00 0.00 H ATOM 630 HG11 VAL A 873 0.754 -5.694 -6.488 1.00 0.00 H ATOM 631 HG12 VAL A 873 0.269 -4.486 -5.275 1.00 0.00 H ATOM 632 HG13 VAL A 873 -0.920 -5.090 -6.453 1.00 0.00 H ATOM 633 HG21 VAL A 873 -0.558 -4.753 -8.807 1.00 0.00 H ATOM 634 HG22 VAL A 873 0.368 -3.345 -9.379 1.00 0.00 H ATOM 635 HG23 VAL A 873 1.215 -4.848 -8.942 1.00 0.00 H ATOM 636 N ALA A 874 -2.612 -3.343 -7.677 1.00 0.00 N ATOM 637 CA ALA A 874 -3.788 -3.471 -8.514 1.00 0.00 C ATOM 638 C ALA A 874 -4.425 -2.105 -8.721 1.00 0.00 C ATOM 639 O ALA A 874 -4.904 -1.800 -9.811 1.00 0.00 O ATOM 640 CB ALA A 874 -4.774 -4.435 -7.861 1.00 0.00 C ATOM 641 H ALA A 874 -2.576 -3.870 -6.816 1.00 0.00 H ATOM 642 HA ALA A 874 -3.490 -3.873 -9.483 1.00 0.00 H ATOM 643 HB1 ALA A 874 -4.372 -5.448 -7.900 1.00 0.00 H ATOM 644 HB2 ALA A 874 -4.930 -4.146 -6.821 1.00 0.00 H ATOM 645 HB3 ALA A 874 -5.724 -4.400 -8.394 1.00 0.00 H ATOM 646 N PHE A 875 -4.432 -1.282 -7.670 1.00 0.00 N ATOM 647 CA PHE A 875 -5.010 0.045 -7.744 1.00 0.00 C ATOM 648 C PHE A 875 -4.443 0.790 -8.944 1.00 0.00 C ATOM 649 O PHE A 875 -5.187 1.402 -9.706 1.00 0.00 O ATOM 650 CB PHE A 875 -4.717 0.799 -6.450 1.00 0.00 C ATOM 651 CG PHE A 875 -5.213 0.089 -5.213 1.00 0.00 C ATOM 652 CD1 PHE A 875 -5.693 -1.223 -5.304 1.00 0.00 C ATOM 653 CD2 PHE A 875 -5.191 0.742 -3.975 1.00 0.00 C ATOM 654 CE1 PHE A 875 -6.150 -1.882 -4.156 1.00 0.00 C ATOM 655 CE2 PHE A 875 -5.648 0.083 -2.828 1.00 0.00 C ATOM 656 CZ PHE A 875 -6.128 -1.229 -2.918 1.00 0.00 C ATOM 657 H PHE A 875 -4.026 -1.581 -6.795 1.00 0.00 H ATOM 658 HA PHE A 875 -6.090 -0.046 -7.863 1.00 0.00 H ATOM 659 HB2 PHE A 875 -3.639 0.936 -6.364 1.00 0.00 H ATOM 660 HB3 PHE A 875 -5.192 1.779 -6.503 1.00 0.00 H ATOM 661 HD1 PHE A 875 -5.709 -1.727 -6.259 1.00 0.00 H ATOM 662 HD2 PHE A 875 -4.820 1.754 -3.905 1.00 0.00 H ATOM 663 HE1 PHE A 875 -6.520 -2.894 -4.226 1.00 0.00 H ATOM 664 HE2 PHE A 875 -5.631 0.587 -1.872 1.00 0.00 H ATOM 665 HZ PHE A 875 -6.481 -1.737 -2.033 1.00 0.00 H ATOM 666 N ASP A 876 -3.119 0.737 -9.110 1.00 0.00 N ATOM 667 CA ASP A 876 -2.460 1.406 -10.213 1.00 0.00 C ATOM 668 C ASP A 876 -1.059 1.830 -9.795 1.00 0.00 C ATOM 669 O ASP A 876 -0.393 2.572 -10.514 1.00 0.00 O ATOM 670 CB ASP A 876 -3.286 2.615 -10.641 1.00 0.00 C ATOM 671 CG ASP A 876 -4.177 2.273 -11.826 1.00 0.00 C ATOM 672 OD1 ASP A 876 -4.194 1.079 -12.198 1.00 0.00 O ATOM 673 OD2 ASP A 876 -4.825 3.211 -12.340 1.00 0.00 O ATOM 674 H ASP A 876 -2.551 0.219 -8.454 1.00 0.00 H ATOM 675 HA ASP A 876 -2.384 0.714 -11.053 1.00 0.00 H ATOM 676 HB2 ASP A 876 -3.909 2.936 -9.806 1.00 0.00 H ATOM 677 HB3 ASP A 876 -2.615 3.427 -10.921 1.00 0.00 H ATOM 678 N GLY A 877 -0.612 1.359 -8.629 1.00 0.00 N ATOM 679 CA GLY A 877 0.705 1.695 -8.127 1.00 0.00 C ATOM 680 C GLY A 877 1.687 0.571 -8.429 1.00 0.00 C ATOM 681 O GLY A 877 1.603 -0.065 -9.477 1.00 0.00 O ATOM 682 H GLY A 877 -1.198 0.751 -8.074 1.00 0.00 H ATOM 683 HA2 GLY A 877 1.049 2.612 -8.604 1.00 0.00 H ATOM 684 HA3 GLY A 877 0.652 1.846 -7.049 1.00 0.00 H ATOM 685 N ASP A 878 2.622 0.330 -7.507 1.00 0.00 N ATOM 686 CA ASP A 878 3.614 -0.712 -7.680 1.00 0.00 C ATOM 687 C ASP A 878 4.143 -1.150 -6.321 1.00 0.00 C ATOM 688 O ASP A 878 4.044 -0.408 -5.347 1.00 0.00 O ATOM 689 CB ASP A 878 4.748 -0.192 -8.559 1.00 0.00 C ATOM 690 CG ASP A 878 4.583 -0.668 -9.996 1.00 0.00 C ATOM 691 OD1 ASP A 878 4.829 -1.872 -10.226 1.00 0.00 O ATOM 692 OD2 ASP A 878 4.216 0.181 -10.836 1.00 0.00 O ATOM 693 H ASP A 878 2.648 0.883 -6.662 1.00 0.00 H ATOM 694 HA ASP A 878 3.149 -1.567 -8.170 1.00 0.00 H ATOM 695 HB2 ASP A 878 4.745 0.897 -8.541 1.00 0.00 H ATOM 696 HB3 ASP A 878 5.699 -0.555 -8.169 1.00 0.00 H ATOM 697 N LEU A 879 4.705 -2.359 -6.258 1.00 0.00 N ATOM 698 CA LEU A 879 5.244 -2.889 -5.022 1.00 0.00 C ATOM 699 C LEU A 879 6.651 -3.420 -5.258 1.00 0.00 C ATOM 700 O LEU A 879 6.856 -4.284 -6.107 1.00 0.00 O ATOM 701 CB LEU A 879 4.330 -3.993 -4.500 1.00 0.00 C ATOM 702 CG LEU A 879 2.886 -3.501 -4.501 1.00 0.00 C ATOM 703 CD1 LEU A 879 2.041 -4.399 -3.602 1.00 0.00 C ATOM 704 CD2 LEU A 879 2.837 -2.067 -3.979 1.00 0.00 C ATOM 705 H LEU A 879 4.761 -2.930 -7.089 1.00 0.00 H ATOM 706 HA LEU A 879 5.288 -2.088 -4.283 1.00 0.00 H ATOM 707 HB2 LEU A 879 4.416 -4.869 -5.143 1.00 0.00 H ATOM 708 HB3 LEU A 879 4.623 -4.258 -3.484 1.00 0.00 H ATOM 709 HG LEU A 879 2.492 -3.531 -5.517 1.00 0.00 H ATOM 710 HD11 LEU A 879 2.673 -4.839 -2.830 1.00 0.00 H ATOM 711 HD12 LEU A 879 1.255 -3.807 -3.133 1.00 0.00 H ATOM 712 HD13 LEU A 879 1.592 -5.192 -4.199 1.00 0.00 H ATOM 713 HD21 LEU A 879 2.059 -1.983 -3.220 1.00 0.00 H ATOM 714 HD22 LEU A 879 3.801 -1.807 -3.542 1.00 0.00 H ATOM 715 HD23 LEU A 879 2.616 -1.388 -4.803 1.00 0.00 H ATOM 716 N VAL A 880 7.621 -2.899 -4.503 1.00 0.00 N ATOM 717 CA VAL A 880 9.001 -3.322 -4.632 1.00 0.00 C ATOM 718 C VAL A 880 9.384 -4.200 -3.449 1.00 0.00 C ATOM 719 O VAL A 880 8.963 -3.945 -2.323 1.00 0.00 O ATOM 720 CB VAL A 880 9.904 -2.094 -4.709 1.00 0.00 C ATOM 721 CG1 VAL A 880 10.825 -2.214 -5.919 1.00 0.00 C ATOM 722 CG2 VAL A 880 9.045 -0.840 -4.846 1.00 0.00 C ATOM 723 H VAL A 880 7.399 -2.190 -3.819 1.00 0.00 H ATOM 724 HA VAL A 880 9.110 -3.899 -5.550 1.00 0.00 H ATOM 725 HB VAL A 880 10.503 -2.026 -3.801 1.00 0.00 H ATOM 726 HG11 VAL A 880 10.251 -2.049 -6.831 1.00 0.00 H ATOM 727 HG12 VAL A 880 11.617 -1.468 -5.848 1.00 0.00 H ATOM 728 HG13 VAL A 880 11.266 -3.211 -5.943 1.00 0.00 H ATOM 729 HG21 VAL A 880 8.818 -0.445 -3.855 1.00 0.00 H ATOM 730 HG22 VAL A 880 9.587 -0.089 -5.421 1.00 0.00 H ATOM 731 HG23 VAL A 880 8.116 -1.090 -5.359 1.00 0.00 H ATOM 732 N GLN A 881 10.185 -5.237 -3.707 1.00 0.00 N ATOM 733 CA GLN A 881 10.618 -6.145 -2.664 1.00 0.00 C ATOM 734 C GLN A 881 11.587 -5.435 -1.730 1.00 0.00 C ATOM 735 O GLN A 881 12.520 -4.775 -2.184 1.00 0.00 O ATOM 736 CB GLN A 881 11.276 -7.367 -3.298 1.00 0.00 C ATOM 737 CG GLN A 881 10.364 -7.930 -4.385 1.00 0.00 C ATOM 738 CD GLN A 881 10.985 -9.161 -5.030 1.00 0.00 C ATOM 739 OE1 GLN A 881 11.601 -9.066 -6.089 1.00 0.00 O ATOM 740 NE2 GLN A 881 10.820 -10.320 -4.388 1.00 0.00 N ATOM 741 H GLN A 881 10.503 -5.403 -4.651 1.00 0.00 H ATOM 742 HA GLN A 881 9.748 -6.468 -2.092 1.00 0.00 H ATOM 743 HB2 GLN A 881 12.230 -7.079 -3.738 1.00 0.00 H ATOM 744 HB3 GLN A 881 11.442 -8.127 -2.534 1.00 0.00 H ATOM 745 HG2 GLN A 881 9.406 -8.202 -3.943 1.00 0.00 H ATOM 746 HG3 GLN A 881 10.204 -7.169 -5.148 1.00 0.00 H ATOM 747 HE21 GLN A 881 10.305 -10.347 -3.520 1.00 0.00 H ATOM 748 HE22 GLN A 881 11.211 -11.169 -4.772 1.00 0.00 H ATOM 749 N GLU A 882 11.366 -5.571 -0.420 1.00 0.00 N ATOM 750 CA GLU A 882 12.222 -4.943 0.566 1.00 0.00 C ATOM 751 C GLU A 882 13.615 -4.734 -0.011 1.00 0.00 C ATOM 752 O GLU A 882 14.011 -3.605 -0.289 1.00 0.00 O ATOM 753 CB GLU A 882 12.280 -5.817 1.816 1.00 0.00 C ATOM 754 CG GLU A 882 13.092 -5.107 2.896 1.00 0.00 C ATOM 755 CD GLU A 882 13.845 -6.110 3.757 1.00 0.00 C ATOM 756 OE1 GLU A 882 14.159 -7.195 3.222 1.00 0.00 O ATOM 757 OE2 GLU A 882 14.093 -5.773 4.935 1.00 0.00 O ATOM 758 H GLU A 882 10.585 -6.124 -0.098 1.00 0.00 H ATOM 759 HA GLU A 882 11.801 -3.973 0.833 1.00 0.00 H ATOM 760 HB2 GLU A 882 11.269 -5.997 2.181 1.00 0.00 H ATOM 761 HB3 GLU A 882 12.753 -6.768 1.573 1.00 0.00 H ATOM 762 HG2 GLU A 882 13.807 -4.434 2.422 1.00 0.00 H ATOM 763 HG3 GLU A 882 12.418 -4.527 3.527 1.00 0.00 H ATOM 764 N PHE A 883 14.358 -5.828 -0.192 1.00 0.00 N ATOM 765 CA PHE A 883 15.699 -5.758 -0.736 1.00 0.00 C ATOM 766 C PHE A 883 15.652 -5.218 -2.158 1.00 0.00 C ATOM 767 O PHE A 883 16.639 -5.297 -2.887 1.00 0.00 O ATOM 768 CB PHE A 883 16.332 -7.147 -0.705 1.00 0.00 C ATOM 769 CG PHE A 883 15.708 -8.116 -1.680 1.00 0.00 C ATOM 770 CD1 PHE A 883 14.609 -8.891 -1.290 1.00 0.00 C ATOM 771 CD2 PHE A 883 16.229 -8.242 -2.973 1.00 0.00 C ATOM 772 CE1 PHE A 883 14.031 -9.791 -2.193 1.00 0.00 C ATOM 773 CE2 PHE A 883 15.651 -9.142 -3.876 1.00 0.00 C ATOM 774 CZ PHE A 883 14.552 -9.917 -3.486 1.00 0.00 C ATOM 775 H PHE A 883 13.985 -6.735 0.052 1.00 0.00 H ATOM 776 HA PHE A 883 16.295 -5.084 -0.121 1.00 0.00 H ATOM 777 HB2 PHE A 883 17.392 -7.051 -0.940 1.00 0.00 H ATOM 778 HB3 PHE A 883 16.232 -7.553 0.302 1.00 0.00 H ATOM 779 HD1 PHE A 883 14.207 -8.794 -0.292 1.00 0.00 H ATOM 780 HD2 PHE A 883 17.077 -7.645 -3.274 1.00 0.00 H ATOM 781 HE1 PHE A 883 13.184 -10.389 -1.891 1.00 0.00 H ATOM 782 HE2 PHE A 883 16.054 -9.239 -4.874 1.00 0.00 H ATOM 783 HZ PHE A 883 14.107 -10.612 -4.183 1.00 0.00 H ATOM 784 N ASP A 884 14.502 -4.667 -2.552 1.00 0.00 N ATOM 785 CA ASP A 884 14.333 -4.118 -3.882 1.00 0.00 C ATOM 786 C ASP A 884 13.441 -2.886 -3.822 1.00 0.00 C ATOM 787 O ASP A 884 12.219 -2.999 -3.890 1.00 0.00 O ATOM 788 CB ASP A 884 13.728 -5.180 -4.797 1.00 0.00 C ATOM 789 CG ASP A 884 14.666 -6.370 -4.942 1.00 0.00 C ATOM 790 OD1 ASP A 884 15.886 -6.154 -4.783 1.00 0.00 O ATOM 791 OD2 ASP A 884 14.144 -7.474 -5.208 1.00 0.00 O ATOM 792 H ASP A 884 13.720 -4.626 -1.913 1.00 0.00 H ATOM 793 HA ASP A 884 15.309 -3.829 -4.273 1.00 0.00 H ATOM 794 HB2 ASP A 884 12.782 -5.519 -4.375 1.00 0.00 H ATOM 795 HB3 ASP A 884 13.547 -4.745 -5.780 1.00 0.00 H ATOM 796 N MET A 885 14.054 -1.707 -3.694 1.00 0.00 N ATOM 797 CA MET A 885 13.311 -0.465 -3.623 1.00 0.00 C ATOM 798 C MET A 885 14.109 0.653 -4.279 1.00 0.00 C ATOM 799 O MET A 885 13.537 1.536 -4.916 1.00 0.00 O ATOM 800 CB MET A 885 13.016 -0.133 -2.164 1.00 0.00 C ATOM 801 CG MET A 885 14.091 -0.749 -1.274 1.00 0.00 C ATOM 802 SD MET A 885 13.649 -0.808 0.480 1.00 0.00 S ATOM 803 CE MET A 885 12.277 -1.986 0.393 1.00 0.00 C ATOM 804 H MET A 885 15.062 -1.668 -3.643 1.00 0.00 H ATOM 805 HA MET A 885 12.368 -0.586 -4.157 1.00 0.00 H ATOM 806 HB2 MET A 885 13.009 0.949 -2.031 1.00 0.00 H ATOM 807 HB3 MET A 885 12.042 -0.539 -1.889 1.00 0.00 H ATOM 808 HG2 MET A 885 14.284 -1.765 -1.617 1.00 0.00 H ATOM 809 HG3 MET A 885 15.005 -0.164 -1.380 1.00 0.00 H ATOM 810 HE1 MET A 885 12.325 -2.664 1.245 1.00 0.00 H ATOM 811 HE2 MET A 885 11.331 -1.444 0.413 1.00 0.00 H ATOM 812 HE3 MET A 885 12.348 -2.558 -0.532 1.00 0.00 H ATOM 813 N THR A 886 15.434 0.615 -4.123 1.00 0.00 N ATOM 814 CA THR A 886 16.298 1.624 -4.701 1.00 0.00 C ATOM 815 C THR A 886 15.496 2.522 -5.632 1.00 0.00 C ATOM 816 O THR A 886 15.541 3.744 -5.510 1.00 0.00 O ATOM 817 CB THR A 886 17.438 0.944 -5.455 1.00 0.00 C ATOM 818 OG1 THR A 886 16.984 0.539 -6.727 1.00 0.00 O ATOM 819 CG2 THR A 886 17.909 -0.277 -4.671 1.00 0.00 C ATOM 820 H THR A 886 15.856 -0.132 -3.590 1.00 0.00 H ATOM 821 HA THR A 886 16.718 2.231 -3.899 1.00 0.00 H ATOM 822 HB THR A 886 18.265 1.644 -5.570 1.00 0.00 H ATOM 823 HG1 THR A 886 17.724 0.569 -7.338 1.00 0.00 H ATOM 824 HG21 THR A 886 18.845 -0.642 -5.095 1.00 0.00 H ATOM 825 HG22 THR A 886 18.066 -0.002 -3.629 1.00 0.00 H ATOM 826 HG23 THR A 886 17.154 -1.061 -4.730 1.00 0.00 H ATOM 827 N SER A 887 14.761 1.912 -6.564 1.00 0.00 N ATOM 828 CA SER A 887 13.953 2.658 -7.508 1.00 0.00 C ATOM 829 C SER A 887 12.520 2.749 -7.003 1.00 0.00 C ATOM 830 O SER A 887 11.733 3.550 -7.503 1.00 0.00 O ATOM 831 CB SER A 887 14.004 1.974 -8.871 1.00 0.00 C ATOM 832 OG SER A 887 14.897 2.669 -9.713 1.00 0.00 O ATOM 833 H SER A 887 14.759 0.904 -6.622 1.00 0.00 H ATOM 834 HA SER A 887 14.359 3.665 -7.603 1.00 0.00 H ATOM 835 HB2 SER A 887 14.346 0.946 -8.750 1.00 0.00 H ATOM 836 HB3 SER A 887 13.009 1.976 -9.316 1.00 0.00 H ATOM 837 HG SER A 887 14.527 2.690 -10.598 1.00 0.00 H ATOM 838 N ALA A 888 12.183 1.924 -6.009 1.00 0.00 N ATOM 839 CA ALA A 888 10.850 1.916 -5.442 1.00 0.00 C ATOM 840 C ALA A 888 10.385 3.344 -5.195 1.00 0.00 C ATOM 841 O ALA A 888 11.122 4.292 -5.455 1.00 0.00 O ATOM 842 CB ALA A 888 10.855 1.116 -4.143 1.00 0.00 C ATOM 843 H ALA A 888 12.868 1.284 -5.634 1.00 0.00 H ATOM 844 HA ALA A 888 10.168 1.440 -6.148 1.00 0.00 H ATOM 845 HB1 ALA A 888 10.842 0.050 -4.372 1.00 0.00 H ATOM 846 HB2 ALA A 888 11.754 1.353 -3.574 1.00 0.00 H ATOM 847 HB3 ALA A 888 9.975 1.372 -3.554 1.00 0.00 H ATOM 848 N THR A 889 9.159 3.496 -4.690 1.00 0.00 N ATOM 849 CA THR A 889 8.608 4.807 -4.411 1.00 0.00 C ATOM 850 C THR A 889 8.068 4.852 -2.989 1.00 0.00 C ATOM 851 O THR A 889 8.256 5.839 -2.281 1.00 0.00 O ATOM 852 CB THR A 889 7.504 5.119 -5.418 1.00 0.00 C ATOM 853 OG1 THR A 889 7.578 6.477 -5.791 1.00 0.00 O ATOM 854 CG2 THR A 889 6.144 4.837 -4.786 1.00 0.00 C ATOM 855 H THR A 889 8.591 2.684 -4.492 1.00 0.00 H ATOM 856 HA THR A 889 9.398 5.551 -4.512 1.00 0.00 H ATOM 857 HB THR A 889 7.631 4.492 -6.301 1.00 0.00 H ATOM 858 HG1 THR A 889 6.810 6.687 -6.328 1.00 0.00 H ATOM 859 HG21 THR A 889 6.230 3.995 -4.100 1.00 0.00 H ATOM 860 HG22 THR A 889 5.809 5.718 -4.239 1.00 0.00 H ATOM 861 HG23 THR A 889 5.423 4.598 -5.567 1.00 0.00 H ATOM 862 N HIS A 890 7.395 3.778 -2.570 1.00 0.00 N ATOM 863 CA HIS A 890 6.832 3.704 -1.236 1.00 0.00 C ATOM 864 C HIS A 890 7.314 2.440 -0.538 1.00 0.00 C ATOM 865 O HIS A 890 7.781 1.508 -1.189 1.00 0.00 O ATOM 866 CB HIS A 890 5.309 3.724 -1.327 1.00 0.00 C ATOM 867 CG HIS A 890 4.761 5.103 -1.571 1.00 0.00 C ATOM 868 ND1 HIS A 890 5.307 6.059 -2.397 1.00 0.00 N ATOM 869 CD2 HIS A 890 3.629 5.632 -1.012 1.00 0.00 C ATOM 870 CE1 HIS A 890 4.514 7.144 -2.332 1.00 0.00 C ATOM 871 NE2 HIS A 890 3.479 6.933 -1.502 1.00 0.00 N ATOM 872 H HIS A 890 7.268 2.991 -3.190 1.00 0.00 H ATOM 873 HA HIS A 890 7.163 4.571 -0.665 1.00 0.00 H ATOM 874 HB2 HIS A 890 4.997 3.072 -2.143 1.00 0.00 H ATOM 875 HB3 HIS A 890 4.896 3.342 -0.393 1.00 0.00 H ATOM 876 HD1 HIS A 890 6.147 5.964 -2.949 1.00 0.00 H ATOM 877 HD2 HIS A 890 2.970 5.134 -0.316 1.00 0.00 H ATOM 878 HE1 HIS A 890 4.686 8.061 -2.876 1.00 0.00 H ATOM 879 N VAL A 891 7.199 2.410 0.791 1.00 0.00 N ATOM 880 CA VAL A 891 7.622 1.264 1.571 1.00 0.00 C ATOM 881 C VAL A 891 6.746 1.132 2.808 1.00 0.00 C ATOM 882 O VAL A 891 6.615 2.077 3.583 1.00 0.00 O ATOM 883 CB VAL A 891 9.088 1.428 1.961 1.00 0.00 C ATOM 884 CG1 VAL A 891 9.964 1.274 0.721 1.00 0.00 C ATOM 885 CG2 VAL A 891 9.301 2.812 2.566 1.00 0.00 C ATOM 886 H VAL A 891 6.808 3.204 1.279 1.00 0.00 H ATOM 887 HA VAL A 891 7.515 0.365 0.964 1.00 0.00 H ATOM 888 HB VAL A 891 9.357 0.666 2.692 1.00 0.00 H ATOM 889 HG11 VAL A 891 9.499 1.789 -0.119 1.00 0.00 H ATOM 890 HG12 VAL A 891 10.946 1.707 0.914 1.00 0.00 H ATOM 891 HG13 VAL A 891 10.074 0.216 0.483 1.00 0.00 H ATOM 892 HG21 VAL A 891 8.719 2.901 3.483 1.00 0.00 H ATOM 893 HG22 VAL A 891 10.359 2.951 2.792 1.00 0.00 H ATOM 894 HG23 VAL A 891 8.979 3.573 1.855 1.00 0.00 H ATOM 895 N LEU A 892 6.144 -0.046 2.993 1.00 0.00 N ATOM 896 CA LEU A 892 5.286 -0.296 4.133 1.00 0.00 C ATOM 897 C LEU A 892 6.133 -0.547 5.373 1.00 0.00 C ATOM 898 O LEU A 892 6.970 -1.447 5.384 1.00 0.00 O ATOM 899 CB LEU A 892 4.389 -1.495 3.841 1.00 0.00 C ATOM 900 CG LEU A 892 2.952 -1.163 4.232 1.00 0.00 C ATOM 901 CD1 LEU A 892 2.039 -1.349 3.024 1.00 0.00 C ATOM 902 CD2 LEU A 892 2.503 -2.092 5.357 1.00 0.00 C ATOM 903 H LEU A 892 6.285 -0.791 2.326 1.00 0.00 H ATOM 904 HA LEU A 892 4.660 0.580 4.304 1.00 0.00 H ATOM 905 HB2 LEU A 892 4.430 -1.729 2.777 1.00 0.00 H ATOM 906 HB3 LEU A 892 4.732 -2.355 4.416 1.00 0.00 H ATOM 907 HG LEU A 892 2.898 -0.129 4.572 1.00 0.00 H ATOM 908 HD11 LEU A 892 1.074 -1.735 3.353 1.00 0.00 H ATOM 909 HD12 LEU A 892 1.895 -0.390 2.526 1.00 0.00 H ATOM 910 HD13 LEU A 892 2.494 -2.054 2.329 1.00 0.00 H ATOM 911 HD21 LEU A 892 1.452 -2.345 5.221 1.00 0.00 H ATOM 912 HD22 LEU A 892 3.102 -3.002 5.338 1.00 0.00 H ATOM 913 HD23 LEU A 892 2.635 -1.591 6.316 1.00 0.00 H ATOM 914 N GLY A 893 5.915 0.252 6.420 1.00 0.00 N ATOM 915 CA GLY A 893 6.660 0.109 7.655 1.00 0.00 C ATOM 916 C GLY A 893 8.153 0.041 7.365 1.00 0.00 C ATOM 917 O GLY A 893 8.629 -0.920 6.765 1.00 0.00 O ATOM 918 H GLY A 893 5.215 0.978 6.362 1.00 0.00 H ATOM 919 HA2 GLY A 893 6.456 0.963 8.300 1.00 0.00 H ATOM 920 HA3 GLY A 893 6.349 -0.806 8.159 1.00 0.00 H ATOM 921 N SER A 894 8.892 1.067 7.794 1.00 0.00 N ATOM 922 CA SER A 894 10.324 1.118 7.579 1.00 0.00 C ATOM 923 C SER A 894 10.620 1.685 6.198 1.00 0.00 C ATOM 924 O SER A 894 9.725 1.784 5.360 1.00 0.00 O ATOM 925 CB SER A 894 10.910 -0.283 7.725 1.00 0.00 C ATOM 926 OG SER A 894 10.566 -0.807 8.988 1.00 0.00 O ATOM 927 H SER A 894 8.452 1.833 8.282 1.00 0.00 H ATOM 928 HA SER A 894 10.771 1.768 8.331 1.00 0.00 H ATOM 929 HB2 SER A 894 10.509 -0.928 6.943 1.00 0.00 H ATOM 930 HB3 SER A 894 11.995 -0.235 7.635 1.00 0.00 H ATOM 931 HG SER A 894 9.620 -0.974 9.002 1.00 0.00 H ATOM 932 N ARG A 895 11.880 2.057 5.961 1.00 0.00 N ATOM 933 CA ARG A 895 12.287 2.611 4.686 1.00 0.00 C ATOM 934 C ARG A 895 13.700 2.155 4.353 1.00 0.00 C ATOM 935 O ARG A 895 14.030 1.951 3.187 1.00 0.00 O ATOM 936 CB ARG A 895 12.211 4.134 4.747 1.00 0.00 C ATOM 937 CG ARG A 895 13.033 4.638 5.930 1.00 0.00 C ATOM 938 CD ARG A 895 13.263 6.140 5.788 1.00 0.00 C ATOM 939 NE ARG A 895 14.687 6.464 5.874 1.00 0.00 N ATOM 940 CZ ARG A 895 15.148 7.721 5.834 1.00 0.00 C ATOM 941 NH1 ARG A 895 14.293 8.746 5.711 1.00 0.00 N ATOM 942 NH2 ARG A 895 16.465 7.955 5.917 1.00 0.00 N ATOM 943 H ARG A 895 12.577 1.955 6.685 1.00 0.00 H ATOM 944 HA ARG A 895 11.608 2.254 3.911 1.00 0.00 H ATOM 945 HB2 ARG A 895 12.608 4.555 3.823 1.00 0.00 H ATOM 946 HB3 ARG A 895 11.173 4.442 4.869 1.00 0.00 H ATOM 947 HG2 ARG A 895 12.495 4.438 6.857 1.00 0.00 H ATOM 948 HG3 ARG A 895 13.994 4.124 5.949 1.00 0.00 H ATOM 949 HD2 ARG A 895 12.879 6.471 4.823 1.00 0.00 H ATOM 950 HD3 ARG A 895 12.728 6.660 6.583 1.00 0.00 H ATOM 951 HE ARG A 895 15.339 5.699 5.968 1.00 0.00 H ATOM 952 HH11 ARG A 895 13.300 8.570 5.649 1.00 0.00 H ATOM 953 HH12 ARG A 895 14.641 9.693 5.680 1.00 0.00 H ATOM 954 HH21 ARG A 895 17.110 7.183 6.009 1.00 0.00 H ATOM 955 HH22 ARG A 895 16.813 8.902 5.886 1.00 0.00 H ATOM 956 N ASP A 896 14.535 1.994 5.382 1.00 0.00 N ATOM 957 CA ASP A 896 15.906 1.564 5.193 1.00 0.00 C ATOM 958 C ASP A 896 16.089 1.031 3.779 1.00 0.00 C ATOM 959 O ASP A 896 16.650 1.713 2.925 1.00 0.00 O ATOM 960 CB ASP A 896 16.248 0.492 6.224 1.00 0.00 C ATOM 961 CG ASP A 896 17.423 -0.356 5.757 1.00 0.00 C ATOM 962 OD1 ASP A 896 18.201 0.160 4.926 1.00 0.00 O ATOM 963 OD2 ASP A 896 17.521 -1.505 6.240 1.00 0.00 O ATOM 964 H ASP A 896 14.214 2.175 6.322 1.00 0.00 H ATOM 965 HA ASP A 896 16.569 2.418 5.338 1.00 0.00 H ATOM 966 HB2 ASP A 896 16.506 0.972 7.168 1.00 0.00 H ATOM 967 HB3 ASP A 896 15.381 -0.150 6.374 1.00 0.00 H ATOM 968 N LYS A 897 15.613 -0.192 3.534 1.00 0.00 N ATOM 969 CA LYS A 897 15.728 -0.807 2.227 1.00 0.00 C ATOM 970 C LYS A 897 15.660 0.261 1.144 1.00 0.00 C ATOM 971 O LYS A 897 16.306 0.138 0.106 1.00 0.00 O ATOM 972 CB LYS A 897 14.609 -1.829 2.047 1.00 0.00 C ATOM 973 CG LYS A 897 13.657 -1.756 3.237 1.00 0.00 C ATOM 974 CD LYS A 897 12.690 -0.591 3.044 1.00 0.00 C ATOM 975 CE LYS A 897 12.047 -0.236 4.382 1.00 0.00 C ATOM 976 NZ LYS A 897 10.671 0.247 4.195 1.00 0.00 N ATOM 977 H LYS A 897 15.160 -0.712 4.271 1.00 0.00 H ATOM 978 HA LYS A 897 16.688 -1.318 2.159 1.00 0.00 H ATOM 979 HB2 LYS A 897 14.062 -1.612 1.130 1.00 0.00 H ATOM 980 HB3 LYS A 897 15.038 -2.830 1.986 1.00 0.00 H ATOM 981 HG2 LYS A 897 13.095 -2.686 3.311 1.00 0.00 H ATOM 982 HG3 LYS A 897 14.230 -1.604 4.152 1.00 0.00 H ATOM 983 HD2 LYS A 897 13.233 0.273 2.661 1.00 0.00 H ATOM 984 HD3 LYS A 897 11.914 -0.877 2.333 1.00 0.00 H ATOM 985 HE2 LYS A 897 12.032 -1.122 5.018 1.00 0.00 H ATOM 986 HE3 LYS A 897 12.637 0.543 4.866 1.00 0.00 H ATOM 987 HZ1 LYS A 897 10.690 1.207 3.882 1.00 0.00 H ATOM 988 HZ2 LYS A 897 10.205 -0.323 3.503 1.00 0.00 H ATOM 989 HZ3 LYS A 897 10.171 0.188 5.071 1.00 0.00 H ATOM 990 N ASN A 898 14.875 1.313 1.389 1.00 0.00 N ATOM 991 CA ASN A 898 14.729 2.394 0.436 1.00 0.00 C ATOM 992 C ASN A 898 14.209 3.640 1.140 1.00 0.00 C ATOM 993 O ASN A 898 13.006 3.779 1.352 1.00 0.00 O ATOM 994 CB ASN A 898 13.778 1.965 -0.677 1.00 0.00 C ATOM 995 CG ASN A 898 14.406 2.188 -2.045 1.00 0.00 C ATOM 996 OD1 ASN A 898 15.597 1.950 -2.229 1.00 0.00 O ATOM 997 ND2 ASN A 898 13.600 2.644 -3.007 1.00 0.00 N ATOM 998 H ASN A 898 14.365 1.367 2.259 1.00 0.00 H ATOM 999 HA ASN A 898 15.704 2.617 0.001 1.00 0.00 H ATOM 1000 HB2 ASN A 898 13.543 0.907 -0.558 1.00 0.00 H ATOM 1001 HB3 ASN A 898 12.859 2.546 -0.606 1.00 0.00 H ATOM 1002 HD21 ASN A 898 12.627 2.823 -2.806 1.00 0.00 H ATOM 1003 HD22 ASN A 898 13.965 2.808 -3.934 1.00 0.00 H ATOM 1004 N PRO A 899 15.119 4.547 1.501 1.00 0.00 N ATOM 1005 CA PRO A 899 14.809 5.789 2.176 1.00 0.00 C ATOM 1006 C PRO A 899 14.139 6.746 1.201 1.00 0.00 C ATOM 1007 O PRO A 899 13.597 7.771 1.608 1.00 0.00 O ATOM 1008 CB PRO A 899 16.161 6.333 2.634 1.00 0.00 C ATOM 1009 CG PRO A 899 17.120 5.795 1.573 1.00 0.00 C ATOM 1010 CD PRO A 899 16.541 4.416 1.267 1.00 0.00 C ATOM 1011 HA PRO A 899 14.158 5.617 3.033 1.00 0.00 H ATOM 1012 HB2 PRO A 899 16.172 7.421 2.691 1.00 0.00 H ATOM 1013 HB3 PRO A 899 16.415 5.894 3.599 1.00 0.00 H ATOM 1014 HG2 PRO A 899 17.052 6.419 0.682 1.00 0.00 H ATOM 1015 HG3 PRO A 899 18.148 5.742 1.930 1.00 0.00 H ATOM 1016 HD2 PRO A 899 16.752 4.125 0.238 1.00 0.00 H ATOM 1017 HD3 PRO A 899 16.950 3.681 1.960 1.00 0.00 H ATOM 1018 N ALA A 900 14.178 6.410 -0.090 1.00 0.00 N ATOM 1019 CA ALA A 900 13.577 7.240 -1.115 1.00 0.00 C ATOM 1020 C ALA A 900 12.112 6.866 -1.289 1.00 0.00 C ATOM 1021 O ALA A 900 11.396 7.497 -2.063 1.00 0.00 O ATOM 1022 CB ALA A 900 14.340 7.061 -2.425 1.00 0.00 C ATOM 1023 H ALA A 900 14.636 5.555 -0.373 1.00 0.00 H ATOM 1024 HA ALA A 900 13.642 8.284 -0.808 1.00 0.00 H ATOM 1025 HB1 ALA A 900 15.337 7.491 -2.326 1.00 0.00 H ATOM 1026 HB2 ALA A 900 14.423 5.999 -2.655 1.00 0.00 H ATOM 1027 HB3 ALA A 900 13.805 7.566 -3.229 1.00 0.00 H ATOM 1028 N ALA A 901 11.667 5.837 -0.565 1.00 0.00 N ATOM 1029 CA ALA A 901 10.293 5.384 -0.643 1.00 0.00 C ATOM 1030 C ALA A 901 9.455 6.097 0.409 1.00 0.00 C ATOM 1031 O ALA A 901 9.803 7.192 0.845 1.00 0.00 O ATOM 1032 CB ALA A 901 10.244 3.873 -0.441 1.00 0.00 C ATOM 1033 H ALA A 901 12.298 5.352 0.058 1.00 0.00 H ATOM 1034 HA ALA A 901 9.898 5.622 -1.631 1.00 0.00 H ATOM 1035 HB1 ALA A 901 9.249 3.505 -0.693 1.00 0.00 H ATOM 1036 HB2 ALA A 901 10.982 3.396 -1.087 1.00 0.00 H ATOM 1037 HB3 ALA A 901 10.466 3.637 0.600 1.00 0.00 H ATOM 1038 N GLN A 902 8.348 5.472 0.816 1.00 0.00 N ATOM 1039 CA GLN A 902 7.467 6.049 1.812 1.00 0.00 C ATOM 1040 C GLN A 902 7.243 5.055 2.942 1.00 0.00 C ATOM 1041 O GLN A 902 6.948 3.887 2.696 1.00 0.00 O ATOM 1042 CB GLN A 902 6.143 6.431 1.157 1.00 0.00 C ATOM 1043 CG GLN A 902 6.290 7.781 0.460 1.00 0.00 C ATOM 1044 CD GLN A 902 6.765 8.847 1.437 1.00 0.00 C ATOM 1045 OE1 GLN A 902 7.385 9.829 1.033 1.00 0.00 O ATOM 1046 NE2 GLN A 902 6.473 8.652 2.725 1.00 0.00 N ATOM 1047 H GLN A 902 8.107 4.572 0.426 1.00 0.00 H ATOM 1048 HA GLN A 902 7.933 6.947 2.218 1.00 0.00 H ATOM 1049 HB2 GLN A 902 5.868 5.672 0.425 1.00 0.00 H ATOM 1050 HB3 GLN A 902 5.367 6.498 1.920 1.00 0.00 H ATOM 1051 HG2 GLN A 902 7.013 7.689 -0.350 1.00 0.00 H ATOM 1052 HG3 GLN A 902 5.325 8.077 0.048 1.00 0.00 H ATOM 1053 HE21 GLN A 902 5.961 7.828 3.006 1.00 0.00 H ATOM 1054 HE22 GLN A 902 6.765 9.328 3.416 1.00 0.00 H ATOM 1055 N GLN A 903 7.384 5.520 4.186 1.00 0.00 N ATOM 1056 CA GLN A 903 7.197 4.671 5.345 1.00 0.00 C ATOM 1057 C GLN A 903 5.728 4.657 5.744 1.00 0.00 C ATOM 1058 O GLN A 903 5.380 5.054 6.854 1.00 0.00 O ATOM 1059 CB GLN A 903 8.064 5.181 6.492 1.00 0.00 C ATOM 1060 CG GLN A 903 9.509 4.746 6.271 1.00 0.00 C ATOM 1061 CD GLN A 903 10.448 5.943 6.310 1.00 0.00 C ATOM 1062 OE1 GLN A 903 11.039 6.239 7.346 1.00 0.00 O ATOM 1063 NE2 GLN A 903 10.584 6.634 5.175 1.00 0.00 N ATOM 1064 H GLN A 903 7.627 6.489 4.335 1.00 0.00 H ATOM 1065 HA GLN A 903 7.504 3.656 5.094 1.00 0.00 H ATOM 1066 HB2 GLN A 903 8.013 6.269 6.529 1.00 0.00 H ATOM 1067 HB3 GLN A 903 7.700 4.768 7.434 1.00 0.00 H ATOM 1068 HG2 GLN A 903 9.795 4.042 7.052 1.00 0.00 H ATOM 1069 HG3 GLN A 903 9.592 4.258 5.300 1.00 0.00 H ATOM 1070 HE21 GLN A 903 10.076 6.351 4.349 1.00 0.00 H ATOM 1071 HE22 GLN A 903 11.195 7.438 5.144 1.00 0.00 H ATOM 1072 N VAL A 904 4.865 4.197 4.834 1.00 0.00 N ATOM 1073 CA VAL A 904 3.441 4.133 5.094 1.00 0.00 C ATOM 1074 C VAL A 904 3.119 2.877 5.892 1.00 0.00 C ATOM 1075 O VAL A 904 3.983 2.025 6.085 1.00 0.00 O ATOM 1076 CB VAL A 904 2.682 4.143 3.771 1.00 0.00 C ATOM 1077 CG1 VAL A 904 3.629 4.548 2.644 1.00 0.00 C ATOM 1078 CG2 VAL A 904 2.127 2.749 3.492 1.00 0.00 C ATOM 1079 H VAL A 904 5.204 3.883 3.936 1.00 0.00 H ATOM 1080 HA VAL A 904 3.148 5.007 5.677 1.00 0.00 H ATOM 1081 HB VAL A 904 1.860 4.857 3.828 1.00 0.00 H ATOM 1082 HG11 VAL A 904 3.053 4.963 1.817 1.00 0.00 H ATOM 1083 HG12 VAL A 904 4.330 5.297 3.011 1.00 0.00 H ATOM 1084 HG13 VAL A 904 4.179 3.672 2.300 1.00 0.00 H ATOM 1085 HG21 VAL A 904 1.269 2.564 4.139 1.00 0.00 H ATOM 1086 HG22 VAL A 904 1.817 2.683 2.450 1.00 0.00 H ATOM 1087 HG23 VAL A 904 2.899 2.005 3.690 1.00 0.00 H ATOM 1088 N SER A 905 1.872 2.765 6.354 1.00 0.00 N ATOM 1089 CA SER A 905 1.444 1.615 7.125 1.00 0.00 C ATOM 1090 C SER A 905 0.161 1.047 6.536 1.00 0.00 C ATOM 1091 O SER A 905 -0.237 1.418 5.434 1.00 0.00 O ATOM 1092 CB SER A 905 1.236 2.027 8.579 1.00 0.00 C ATOM 1093 OG SER A 905 -0.125 2.328 8.792 1.00 0.00 O ATOM 1094 H SER A 905 1.199 3.495 6.167 1.00 0.00 H ATOM 1095 HA SER A 905 2.221 0.851 7.082 1.00 0.00 H ATOM 1096 HB2 SER A 905 1.534 1.209 9.235 1.00 0.00 H ATOM 1097 HB3 SER A 905 1.841 2.907 8.798 1.00 0.00 H ATOM 1098 HG SER A 905 -0.181 3.085 9.379 1.00 0.00 H ATOM 1099 N PRO A 906 -0.487 0.143 7.275 1.00 0.00 N ATOM 1100 CA PRO A 906 -1.722 -0.500 6.880 1.00 0.00 C ATOM 1101 C PRO A 906 -2.868 0.497 6.965 1.00 0.00 C ATOM 1102 O PRO A 906 -3.862 0.366 6.254 1.00 0.00 O ATOM 1103 CB PRO A 906 -1.909 -1.637 7.882 1.00 0.00 C ATOM 1104 CG PRO A 906 -1.234 -1.093 9.141 1.00 0.00 C ATOM 1105 CD PRO A 906 -0.048 -0.316 8.575 1.00 0.00 C ATOM 1106 HA PRO A 906 -1.650 -0.896 5.866 1.00 0.00 H ATOM 1107 HB2 PRO A 906 -2.960 -1.877 8.045 1.00 0.00 H ATOM 1108 HB3 PRO A 906 -1.362 -2.514 7.536 1.00 0.00 H ATOM 1109 HG2 PRO A 906 -1.913 -0.400 9.638 1.00 0.00 H ATOM 1110 HG3 PRO A 906 -0.923 -1.886 9.821 1.00 0.00 H ATOM 1111 HD2 PRO A 906 0.217 0.517 9.226 1.00 0.00 H ATOM 1112 HD3 PRO A 906 0.804 -0.983 8.448 1.00 0.00 H ATOM 1113 N GLU A 907 -2.729 1.496 7.840 1.00 0.00 N ATOM 1114 CA GLU A 907 -3.754 2.506 8.012 1.00 0.00 C ATOM 1115 C GLU A 907 -3.743 3.463 6.828 1.00 0.00 C ATOM 1116 O GLU A 907 -4.773 4.038 6.482 1.00 0.00 O ATOM 1117 CB GLU A 907 -3.511 3.259 9.317 1.00 0.00 C ATOM 1118 CG GLU A 907 -4.730 3.113 10.223 1.00 0.00 C ATOM 1119 CD GLU A 907 -4.440 2.163 11.376 1.00 0.00 C ATOM 1120 OE1 GLU A 907 -3.964 2.664 12.417 1.00 0.00 O ATOM 1121 OE2 GLU A 907 -4.700 0.954 11.194 1.00 0.00 O ATOM 1122 H GLU A 907 -1.892 1.559 8.402 1.00 0.00 H ATOM 1123 HA GLU A 907 -4.727 2.018 8.062 1.00 0.00 H ATOM 1124 HB2 GLU A 907 -2.635 2.845 9.817 1.00 0.00 H ATOM 1125 HB3 GLU A 907 -3.341 4.314 9.102 1.00 0.00 H ATOM 1126 HG2 GLU A 907 -4.997 4.091 10.623 1.00 0.00 H ATOM 1127 HG3 GLU A 907 -5.565 2.725 9.640 1.00 0.00 H ATOM 1128 N TRP A 908 -2.575 3.632 6.205 1.00 0.00 N ATOM 1129 CA TRP A 908 -2.441 4.515 5.064 1.00 0.00 C ATOM 1130 C TRP A 908 -3.219 3.956 3.882 1.00 0.00 C ATOM 1131 O TRP A 908 -3.964 4.681 3.226 1.00 0.00 O ATOM 1132 CB TRP A 908 -0.964 4.673 4.714 1.00 0.00 C ATOM 1133 CG TRP A 908 -0.684 5.575 3.555 1.00 0.00 C ATOM 1134 CD1 TRP A 908 -0.626 6.924 3.613 1.00 0.00 C ATOM 1135 CD2 TRP A 908 -0.424 5.224 2.162 1.00 0.00 C ATOM 1136 NE1 TRP A 908 -0.349 7.428 2.360 1.00 0.00 N ATOM 1137 CE2 TRP A 908 -0.214 6.421 1.426 1.00 0.00 C ATOM 1138 CE3 TRP A 908 -0.343 4.017 1.446 1.00 0.00 C ATOM 1139 CZ2 TRP A 908 0.060 6.422 0.055 1.00 0.00 C ATOM 1140 CZ3 TRP A 908 -0.069 4.007 0.070 1.00 0.00 C ATOM 1141 CH2 TRP A 908 0.133 5.204 -0.626 1.00 0.00 C ATOM 1142 H TRP A 908 -1.756 3.136 6.528 1.00 0.00 H ATOM 1143 HA TRP A 908 -2.848 5.492 5.324 1.00 0.00 H ATOM 1144 HB2 TRP A 908 -0.445 5.066 5.588 1.00 0.00 H ATOM 1145 HB3 TRP A 908 -0.559 3.687 4.486 1.00 0.00 H ATOM 1146 HD1 TRP A 908 -0.773 7.516 4.504 1.00 0.00 H ATOM 1147 HE1 TRP A 908 -0.261 8.418 2.178 1.00 0.00 H ATOM 1148 HE3 TRP A 908 -0.495 3.082 1.963 1.00 0.00 H ATOM 1149 HZ2 TRP A 908 0.213 7.353 -0.471 1.00 0.00 H ATOM 1150 HZ3 TRP A 908 -0.012 3.066 -0.457 1.00 0.00 H ATOM 1151 HH2 TRP A 908 0.344 5.187 -1.686 1.00 0.00 H ATOM 1152 N ILE A 909 -3.044 2.660 3.610 1.00 0.00 N ATOM 1153 CA ILE A 909 -3.729 2.008 2.512 1.00 0.00 C ATOM 1154 C ILE A 909 -5.226 2.263 2.614 1.00 0.00 C ATOM 1155 O ILE A 909 -5.844 2.731 1.661 1.00 0.00 O ATOM 1156 CB ILE A 909 -3.431 0.511 2.545 1.00 0.00 C ATOM 1157 CG1 ILE A 909 -2.216 0.215 1.670 1.00 0.00 C ATOM 1158 CG2 ILE A 909 -4.638 -0.259 2.018 1.00 0.00 C ATOM 1159 CD1 ILE A 909 -1.120 -0.421 2.520 1.00 0.00 C ATOM 1160 H ILE A 909 -2.420 2.109 4.181 1.00 0.00 H ATOM 1161 HA ILE A 909 -3.363 2.421 1.572 1.00 0.00 H ATOM 1162 HB ILE A 909 -3.223 0.205 3.570 1.00 0.00 H ATOM 1163 HG12 ILE A 909 -2.501 -0.471 0.873 1.00 0.00 H ATOM 1164 HG13 ILE A 909 -1.846 1.143 1.235 1.00 0.00 H ATOM 1165 HG21 ILE A 909 -5.490 -0.093 2.676 1.00 0.00 H ATOM 1166 HG22 ILE A 909 -4.881 0.090 1.014 1.00 0.00 H ATOM 1167 HG23 ILE A 909 -4.404 -1.323 1.986 1.00 0.00 H ATOM 1168 HD11 ILE A 909 -0.293 -0.725 1.879 1.00 0.00 H ATOM 1169 HD12 ILE A 909 -0.764 0.302 3.254 1.00 0.00 H ATOM 1170 HD13 ILE A 909 -1.520 -1.294 3.035 1.00 0.00 H ATOM 1171 N TRP A 910 -5.809 1.955 3.775 1.00 0.00 N ATOM 1172 CA TRP A 910 -7.228 2.155 3.990 1.00 0.00 C ATOM 1173 C TRP A 910 -7.564 3.636 3.885 1.00 0.00 C ATOM 1174 O TRP A 910 -8.373 4.033 3.050 1.00 0.00 O ATOM 1175 CB TRP A 910 -7.615 1.609 5.362 1.00 0.00 C ATOM 1176 CG TRP A 910 -6.966 0.313 5.730 1.00 0.00 C ATOM 1177 CD1 TRP A 910 -6.227 0.099 6.840 1.00 0.00 C ATOM 1178 CD2 TRP A 910 -6.980 -0.956 5.008 1.00 0.00 C ATOM 1179 NE1 TRP A 910 -5.785 -1.207 6.855 1.00 0.00 N ATOM 1180 CE2 TRP A 910 -6.221 -1.904 5.746 1.00 0.00 C ATOM 1181 CE3 TRP A 910 -7.555 -1.403 3.805 1.00 0.00 C ATOM 1182 CZ2 TRP A 910 -6.042 -3.222 5.317 1.00 0.00 C ATOM 1183 CZ3 TRP A 910 -7.382 -2.723 3.365 1.00 0.00 C ATOM 1184 CH2 TRP A 910 -6.628 -3.633 4.116 1.00 0.00 C ATOM 1185 H TRP A 910 -5.257 1.572 4.529 1.00 0.00 H ATOM 1186 HA TRP A 910 -7.782 1.612 3.225 1.00 0.00 H ATOM 1187 HB2 TRP A 910 -7.349 2.351 6.114 1.00 0.00 H ATOM 1188 HB3 TRP A 910 -8.696 1.468 5.382 1.00 0.00 H ATOM 1189 HD1 TRP A 910 -6.015 0.837 7.599 1.00 0.00 H ATOM 1190 HE1 TRP A 910 -5.214 -1.581 7.599 1.00 0.00 H ATOM 1191 HE3 TRP A 910 -8.140 -0.718 3.210 1.00 0.00 H ATOM 1192 HZ2 TRP A 910 -5.459 -3.914 5.906 1.00 0.00 H ATOM 1193 HZ3 TRP A 910 -7.835 -3.041 2.438 1.00 0.00 H ATOM 1194 HH2 TRP A 910 -6.500 -4.648 3.770 1.00 0.00 H ATOM 1195 N ALA A 911 -6.939 4.453 4.736 1.00 0.00 N ATOM 1196 CA ALA A 911 -7.175 5.882 4.736 1.00 0.00 C ATOM 1197 C ALA A 911 -7.003 6.433 3.328 1.00 0.00 C ATOM 1198 O ALA A 911 -7.716 7.349 2.926 1.00 0.00 O ATOM 1199 CB ALA A 911 -6.206 6.556 5.703 1.00 0.00 C ATOM 1200 H ALA A 911 -6.283 4.074 5.404 1.00 0.00 H ATOM 1201 HA ALA A 911 -8.195 6.073 5.068 1.00 0.00 H ATOM 1202 HB1 ALA A 911 -6.437 7.620 5.767 1.00 0.00 H ATOM 1203 HB2 ALA A 911 -6.303 6.104 6.690 1.00 0.00 H ATOM 1204 HB3 ALA A 911 -5.185 6.428 5.343 1.00 0.00 H ATOM 1205 N CYS A 912 -6.051 5.871 2.578 1.00 0.00 N ATOM 1206 CA CYS A 912 -5.787 6.302 1.221 1.00 0.00 C ATOM 1207 C CYS A 912 -6.899 5.812 0.304 1.00 0.00 C ATOM 1208 O CYS A 912 -7.728 6.601 -0.143 1.00 0.00 O ATOM 1209 CB CYS A 912 -4.433 5.760 0.770 1.00 0.00 C ATOM 1210 SG CYS A 912 -3.143 6.474 1.818 1.00 0.00 S ATOM 1211 H CYS A 912 -5.493 5.120 2.959 1.00 0.00 H ATOM 1212 HA CYS A 912 -5.759 7.392 1.194 1.00 0.00 H ATOM 1213 HB2 CYS A 912 -4.423 4.674 0.865 1.00 0.00 H ATOM 1214 HB3 CYS A 912 -4.256 6.037 -0.270 1.00 0.00 H ATOM 1215 HG CYS A 912 -3.962 6.913 2.778 1.00 0.00 H ATOM 1216 N ILE A 913 -6.914 4.507 0.024 1.00 0.00 N ATOM 1217 CA ILE A 913 -7.923 3.919 -0.835 1.00 0.00 C ATOM 1218 C ILE A 913 -9.296 4.461 -0.462 1.00 0.00 C ATOM 1219 O ILE A 913 -10.154 4.628 -1.326 1.00 0.00 O ATOM 1220 CB ILE A 913 -7.884 2.400 -0.698 1.00 0.00 C ATOM 1221 CG1 ILE A 913 -9.045 1.788 -1.477 1.00 0.00 C ATOM 1222 CG2 ILE A 913 -8.003 2.019 0.775 1.00 0.00 C ATOM 1223 CD1 ILE A 913 -8.818 0.287 -1.633 1.00 0.00 C ATOM 1224 H ILE A 913 -6.208 3.902 0.418 1.00 0.00 H ATOM 1225 HA ILE A 913 -7.706 4.187 -1.869 1.00 0.00 H ATOM 1226 HB ILE A 913 -6.941 2.023 -1.095 1.00 0.00 H ATOM 1227 HG12 ILE A 913 -9.976 1.961 -0.937 1.00 0.00 H ATOM 1228 HG13 ILE A 913 -9.105 2.251 -2.462 1.00 0.00 H ATOM 1229 HG21 ILE A 913 -8.916 1.444 0.929 1.00 0.00 H ATOM 1230 HG22 ILE A 913 -7.142 1.418 1.065 1.00 0.00 H ATOM 1231 HG23 ILE A 913 -8.037 2.923 1.383 1.00 0.00 H ATOM 1232 HD11 ILE A 913 -9.776 -0.212 -1.776 1.00 0.00 H ATOM 1233 HD12 ILE A 913 -8.181 0.104 -2.498 1.00 0.00 H ATOM 1234 HD13 ILE A 913 -8.335 -0.102 -0.737 1.00 0.00 H ATOM 1235 N ARG A 914 -9.501 4.734 0.828 1.00 0.00 N ATOM 1236 CA ARG A 914 -10.766 5.253 1.308 1.00 0.00 C ATOM 1237 C ARG A 914 -10.909 6.715 0.908 1.00 0.00 C ATOM 1238 O ARG A 914 -12.016 7.187 0.657 1.00 0.00 O ATOM 1239 CB ARG A 914 -10.836 5.099 2.824 1.00 0.00 C ATOM 1240 CG ARG A 914 -12.236 5.467 3.309 1.00 0.00 C ATOM 1241 CD ARG A 914 -12.210 6.864 3.923 1.00 0.00 C ATOM 1242 NE ARG A 914 -13.533 7.244 4.418 1.00 0.00 N ATOM 1243 CZ ARG A 914 -14.052 6.754 5.552 1.00 0.00 C ATOM 1244 NH1 ARG A 914 -13.352 5.878 6.286 1.00 0.00 N ATOM 1245 NH2 ARG A 914 -15.271 7.140 5.954 1.00 0.00 N ATOM 1246 H ARG A 914 -8.762 4.579 1.498 1.00 0.00 H ATOM 1247 HA ARG A 914 -11.578 4.683 0.856 1.00 0.00 H ATOM 1248 HB2 ARG A 914 -10.618 4.065 3.094 1.00 0.00 H ATOM 1249 HB3 ARG A 914 -10.105 5.758 3.291 1.00 0.00 H ATOM 1250 HG2 ARG A 914 -12.927 5.453 2.466 1.00 0.00 H ATOM 1251 HG3 ARG A 914 -12.562 4.746 4.059 1.00 0.00 H ATOM 1252 HD2 ARG A 914 -11.501 6.878 4.751 1.00 0.00 H ATOM 1253 HD3 ARG A 914 -11.892 7.581 3.167 1.00 0.00 H ATOM 1254 HE ARG A 914 -14.069 7.904 3.873 1.00 0.00 H ATOM 1255 HH11 ARG A 914 -12.433 5.587 5.984 1.00 0.00 H ATOM 1256 HH12 ARG A 914 -13.743 5.509 7.141 1.00 0.00 H ATOM 1257 HH21 ARG A 914 -15.799 7.800 5.401 1.00 0.00 H ATOM 1258 HH22 ARG A 914 -15.662 6.771 6.808 1.00 0.00 H ATOM 1259 N LYS A 915 -9.784 7.432 0.848 1.00 0.00 N ATOM 1260 CA LYS A 915 -9.792 8.834 0.480 1.00 0.00 C ATOM 1261 C LYS A 915 -9.686 8.972 -1.032 1.00 0.00 C ATOM 1262 O LYS A 915 -9.654 10.083 -1.556 1.00 0.00 O ATOM 1263 CB LYS A 915 -8.632 9.546 1.170 1.00 0.00 C ATOM 1264 CG LYS A 915 -8.883 9.586 2.674 1.00 0.00 C ATOM 1265 CD LYS A 915 -9.819 10.746 3.004 1.00 0.00 C ATOM 1266 CE LYS A 915 -10.234 10.664 4.470 1.00 0.00 C ATOM 1267 NZ LYS A 915 -9.643 11.764 5.248 1.00 0.00 N ATOM 1268 H LYS A 915 -8.899 6.997 1.064 1.00 0.00 H ATOM 1269 HA LYS A 915 -10.729 9.281 0.811 1.00 0.00 H ATOM 1270 HB2 LYS A 915 -7.705 9.009 0.970 1.00 0.00 H ATOM 1271 HB3 LYS A 915 -8.551 10.564 0.787 1.00 0.00 H ATOM 1272 HG2 LYS A 915 -9.341 8.649 2.991 1.00 0.00 H ATOM 1273 HG3 LYS A 915 -7.937 9.724 3.197 1.00 0.00 H ATOM 1274 HD2 LYS A 915 -9.305 11.690 2.824 1.00 0.00 H ATOM 1275 HD3 LYS A 915 -10.705 10.688 2.372 1.00 0.00 H ATOM 1276 HE2 LYS A 915 -11.320 10.721 4.538 1.00 0.00 H ATOM 1277 HE3 LYS A 915 -9.898 9.713 4.884 1.00 0.00 H ATOM 1278 HZ1 LYS A 915 -8.714 11.960 4.902 1.00 0.00 H ATOM 1279 HZ2 LYS A 915 -10.218 12.589 5.155 1.00 0.00 H ATOM 1280 HZ3 LYS A 915 -9.590 11.498 6.221 1.00 0.00 H ATOM 1281 N ARG A 916 -9.631 7.837 -1.734 1.00 0.00 N ATOM 1282 CA ARG A 916 -9.528 7.836 -3.179 1.00 0.00 C ATOM 1283 C ARG A 916 -8.350 8.697 -3.613 1.00 0.00 C ATOM 1284 O ARG A 916 -8.230 9.042 -4.787 1.00 0.00 O ATOM 1285 CB ARG A 916 -10.830 8.359 -3.781 1.00 0.00 C ATOM 1286 CG ARG A 916 -11.497 7.251 -4.590 1.00 0.00 C ATOM 1287 CD ARG A 916 -11.057 7.349 -6.048 1.00 0.00 C ATOM 1288 NE ARG A 916 -12.145 7.838 -6.894 1.00 0.00 N ATOM 1289 CZ ARG A 916 -12.291 7.471 -8.175 1.00 0.00 C ATOM 1290 NH1 ARG A 916 -11.418 6.620 -8.731 1.00 0.00 N ATOM 1291 NH2 ARG A 916 -13.309 7.955 -8.899 1.00 0.00 N ATOM 1292 H ARG A 916 -9.661 6.949 -1.254 1.00 0.00 H ATOM 1293 HA ARG A 916 -9.365 6.815 -3.522 1.00 0.00 H ATOM 1294 HB2 ARG A 916 -11.498 8.678 -2.981 1.00 0.00 H ATOM 1295 HB3 ARG A 916 -10.614 9.205 -4.434 1.00 0.00 H ATOM 1296 HG2 ARG A 916 -11.206 6.281 -4.187 1.00 0.00 H ATOM 1297 HG3 ARG A 916 -12.580 7.359 -4.530 1.00 0.00 H ATOM 1298 HD2 ARG A 916 -10.212 8.034 -6.121 1.00 0.00 H ATOM 1299 HD3 ARG A 916 -10.749 6.363 -6.396 1.00 0.00 H ATOM 1300 HE ARG A 916 -12.809 8.480 -6.484 1.00 0.00 H ATOM 1301 HH11 ARG A 916 -10.651 6.255 -8.185 1.00 0.00 H ATOM 1302 HH12 ARG A 916 -11.528 6.343 -9.696 1.00 0.00 H ATOM 1303 HH21 ARG A 916 -13.966 8.597 -8.480 1.00 0.00 H ATOM 1304 HH22 ARG A 916 -13.418 7.679 -9.864 1.00 0.00 H ATOM 1305 N ARG A 917 -7.479 9.042 -2.662 1.00 0.00 N ATOM 1306 CA ARG A 917 -6.317 9.859 -2.949 1.00 0.00 C ATOM 1307 C ARG A 917 -5.260 9.647 -1.876 1.00 0.00 C ATOM 1308 O ARG A 917 -5.534 9.815 -0.690 1.00 0.00 O ATOM 1309 CB ARG A 917 -6.733 11.326 -3.016 1.00 0.00 C ATOM 1310 CG ARG A 917 -6.725 11.921 -1.611 1.00 0.00 C ATOM 1311 CD ARG A 917 -5.297 12.292 -1.222 1.00 0.00 C ATOM 1312 NE ARG A 917 -5.173 13.730 -0.985 1.00 0.00 N ATOM 1313 CZ ARG A 917 -4.830 14.598 -1.946 1.00 0.00 C ATOM 1314 NH1 ARG A 917 -4.585 14.159 -3.188 1.00 0.00 N ATOM 1315 NH2 ARG A 917 -4.733 15.905 -1.666 1.00 0.00 N ATOM 1316 H ARG A 917 -7.625 8.732 -1.712 1.00 0.00 H ATOM 1317 HA ARG A 917 -5.906 9.563 -3.914 1.00 0.00 H ATOM 1318 HB2 ARG A 917 -6.032 11.874 -3.646 1.00 0.00 H ATOM 1319 HB3 ARG A 917 -7.735 11.401 -3.437 1.00 0.00 H ATOM 1320 HG2 ARG A 917 -7.350 12.814 -1.591 1.00 0.00 H ATOM 1321 HG3 ARG A 917 -7.116 11.189 -0.904 1.00 0.00 H ATOM 1322 HD2 ARG A 917 -5.022 11.754 -0.315 1.00 0.00 H ATOM 1323 HD3 ARG A 917 -4.621 12.003 -2.028 1.00 0.00 H ATOM 1324 HE ARG A 917 -5.356 14.070 -0.051 1.00 0.00 H ATOM 1325 HH11 ARG A 917 -4.659 13.174 -3.400 1.00 0.00 H ATOM 1326 HH12 ARG A 917 -4.327 14.814 -3.913 1.00 0.00 H ATOM 1327 HH21 ARG A 917 -4.917 16.235 -0.730 1.00 0.00 H ATOM 1328 HH22 ARG A 917 -4.474 16.559 -2.391 1.00 0.00 H ATOM 1329 N LEU A 918 -4.047 9.276 -2.295 1.00 0.00 N ATOM 1330 CA LEU A 918 -2.956 9.043 -1.370 1.00 0.00 C ATOM 1331 C LEU A 918 -2.975 10.098 -0.273 1.00 0.00 C ATOM 1332 O LEU A 918 -2.969 11.294 -0.559 1.00 0.00 O ATOM 1333 CB LEU A 918 -1.632 9.074 -2.127 1.00 0.00 C ATOM 1334 CG LEU A 918 -1.472 7.783 -2.925 1.00 0.00 C ATOM 1335 CD1 LEU A 918 -2.102 6.627 -2.154 1.00 0.00 C ATOM 1336 CD2 LEU A 918 -2.165 7.931 -4.277 1.00 0.00 C ATOM 1337 H LEU A 918 -3.874 9.151 -3.282 1.00 0.00 H ATOM 1338 HA LEU A 918 -3.081 8.060 -0.916 1.00 0.00 H ATOM 1339 HB2 LEU A 918 -1.623 9.926 -2.808 1.00 0.00 H ATOM 1340 HB3 LEU A 918 -0.810 9.168 -1.418 1.00 0.00 H ATOM 1341 HG LEU A 918 -0.412 7.581 -3.081 1.00 0.00 H ATOM 1342 HD11 LEU A 918 -1.630 5.691 -2.452 1.00 0.00 H ATOM 1343 HD12 LEU A 918 -1.957 6.782 -1.084 1.00 0.00 H ATOM 1344 HD13 LEU A 918 -3.169 6.582 -2.373 1.00 0.00 H ATOM 1345 HD21 LEU A 918 -3.246 7.918 -4.134 1.00 0.00 H ATOM 1346 HD22 LEU A 918 -1.871 8.875 -4.735 1.00 0.00 H ATOM 1347 HD23 LEU A 918 -1.875 7.106 -4.926 1.00 0.00 H ATOM 1348 N VAL A 919 -2.997 9.653 0.985 1.00 0.00 N ATOM 1349 CA VAL A 919 -3.016 10.558 2.117 1.00 0.00 C ATOM 1350 C VAL A 919 -1.622 10.659 2.719 1.00 0.00 C ATOM 1351 O VAL A 919 -0.636 10.329 2.064 1.00 0.00 O ATOM 1352 CB VAL A 919 -4.018 10.055 3.152 1.00 0.00 C ATOM 1353 CG1 VAL A 919 -5.107 9.245 2.456 1.00 0.00 C ATOM 1354 CG2 VAL A 919 -3.299 9.173 4.169 1.00 0.00 C ATOM 1355 H VAL A 919 -3.001 8.659 1.166 1.00 0.00 H ATOM 1356 HA VAL A 919 -3.326 11.546 1.775 1.00 0.00 H ATOM 1357 HB VAL A 919 -4.469 10.906 3.664 1.00 0.00 H ATOM 1358 HG11 VAL A 919 -4.824 9.073 1.418 1.00 0.00 H ATOM 1359 HG12 VAL A 919 -5.228 8.288 2.963 1.00 0.00 H ATOM 1360 HG13 VAL A 919 -6.047 9.796 2.489 1.00 0.00 H ATOM 1361 HG21 VAL A 919 -2.313 8.909 3.787 1.00 0.00 H ATOM 1362 HG22 VAL A 919 -3.192 9.715 5.109 1.00 0.00 H ATOM 1363 HG23 VAL A 919 -3.879 8.266 4.337 1.00 0.00 H ATOM 1364 N ALA A 920 -1.542 11.115 3.971 1.00 0.00 N ATOM 1365 CA ALA A 920 -0.272 11.257 4.654 1.00 0.00 C ATOM 1366 C ALA A 920 0.269 9.884 5.027 1.00 0.00 C ATOM 1367 O ALA A 920 -0.310 9.194 5.863 1.00 0.00 O ATOM 1368 CB ALA A 920 -0.458 12.122 5.897 1.00 0.00 C ATOM 1369 H ALA A 920 -2.384 11.373 4.466 1.00 0.00 H ATOM 1370 HA ALA A 920 0.436 11.746 3.985 1.00 0.00 H ATOM 1371 HB1 ALA A 920 -0.857 13.094 5.607 1.00 0.00 H ATOM 1372 HB2 ALA A 920 -1.152 11.632 6.580 1.00 0.00 H ATOM 1373 HB3 ALA A 920 0.504 12.257 6.393 1.00 0.00 H ATOM 1374 N PRO A 921 1.382 9.490 4.404 1.00 0.00 N ATOM 1375 CA PRO A 921 2.038 8.221 4.633 1.00 0.00 C ATOM 1376 C PRO A 921 2.720 8.236 5.993 1.00 0.00 C ATOM 1377 O PRO A 921 3.464 9.162 6.307 1.00 0.00 O ATOM 1378 CB PRO A 921 3.064 8.103 3.507 1.00 0.00 C ATOM 1379 CG PRO A 921 3.422 9.560 3.222 1.00 0.00 C ATOM 1380 CD PRO A 921 2.088 10.277 3.417 1.00 0.00 C ATOM 1381 HA PRO A 921 1.326 7.397 4.585 1.00 0.00 H ATOM 1382 HB2 PRO A 921 3.932 7.511 3.799 1.00 0.00 H ATOM 1383 HB3 PRO A 921 2.584 7.675 2.628 1.00 0.00 H ATOM 1384 HG2 PRO A 921 4.130 9.908 3.974 1.00 0.00 H ATOM 1385 HG3 PRO A 921 3.825 9.700 2.218 1.00 0.00 H ATOM 1386 HD2 PRO A 921 2.243 11.301 3.756 1.00 0.00 H ATOM 1387 HD3 PRO A 921 1.524 10.268 2.484 1.00 0.00 H ATOM 1388 N CYS A 922 2.463 7.205 6.802 1.00 0.00 N ATOM 1389 CA CYS A 922 3.048 7.100 8.123 1.00 0.00 C ATOM 1390 C CYS A 922 2.847 5.689 8.659 1.00 0.00 C ATOM 1391 O CYS A 922 3.466 5.307 9.650 1.00 0.00 O ATOM 1392 CB CYS A 922 2.403 8.128 9.048 1.00 0.00 C ATOM 1393 SG CYS A 922 3.577 8.546 10.361 1.00 0.00 S ATOM 1394 H CYS A 922 1.843 6.469 6.493 1.00 0.00 H ATOM 1395 HA CYS A 922 4.116 7.304 8.056 1.00 0.00 H ATOM 1396 HB2 CYS A 922 2.153 9.025 8.481 1.00 0.00 H ATOM 1397 HB3 CYS A 922 1.497 7.709 9.487 1.00 0.00 H ATOM 1398 HG CYS A 922 4.339 9.356 9.620 1.00 0.00 H