ATOM 1 N ALA A 2 -3.012 -26.242 3.793 1.00 0.00 N ATOM 2 CA ALA A 2 -3.327 -26.005 2.355 1.00 0.00 C ATOM 3 C ALA A 2 -4.252 -24.794 2.208 1.00 0.00 C ATOM 4 O ALA A 2 -4.159 -24.040 1.259 1.00 0.00 O ATOM 5 CB ALA A 2 -4.035 -27.278 1.890 1.00 0.00 C ATOM 6 H1 ALA A 2 -2.142 -26.806 3.870 1.00 0.00 H ATOM 7 H2 ALA A 2 -3.800 -26.753 4.241 1.00 0.00 H ATOM 8 H3 ALA A 2 -2.873 -25.330 4.272 1.00 0.00 H ATOM 9 HA ALA A 2 -2.421 -25.859 1.789 1.00 0.00 H ATOM 10 HB1 ALA A 2 -3.586 -27.624 0.970 1.00 0.00 H ATOM 11 HB2 ALA A 2 -5.082 -27.069 1.724 1.00 0.00 H ATOM 12 HB3 ALA A 2 -3.936 -28.042 2.647 1.00 0.00 H ATOM 13 N LYS A 3 -5.144 -24.601 3.140 1.00 0.00 N ATOM 14 CA LYS A 3 -6.073 -23.438 3.053 1.00 0.00 C ATOM 15 C LYS A 3 -5.609 -22.324 3.995 1.00 0.00 C ATOM 16 O LYS A 3 -6.382 -21.774 4.754 1.00 0.00 O ATOM 17 CB LYS A 3 -7.432 -23.983 3.495 1.00 0.00 C ATOM 18 CG LYS A 3 -8.232 -24.417 2.265 1.00 0.00 C ATOM 19 CD LYS A 3 -7.847 -25.848 1.883 1.00 0.00 C ATOM 20 CE LYS A 3 -8.728 -26.321 0.726 1.00 0.00 C ATOM 21 NZ LYS A 3 -9.918 -26.938 1.375 1.00 0.00 N ATOM 22 H LYS A 3 -5.203 -25.219 3.898 1.00 0.00 H ATOM 23 HA LYS A 3 -6.131 -23.076 2.040 1.00 0.00 H ATOM 24 HB2 LYS A 3 -7.285 -24.831 4.148 1.00 0.00 H ATOM 25 HB3 LYS A 3 -7.977 -23.212 4.021 1.00 0.00 H ATOM 26 HG2 LYS A 3 -9.289 -24.377 2.490 1.00 0.00 H ATOM 27 HG3 LYS A 3 -8.013 -23.757 1.440 1.00 0.00 H ATOM 28 HD2 LYS A 3 -6.809 -25.873 1.580 1.00 0.00 H ATOM 29 HD3 LYS A 3 -7.991 -26.499 2.732 1.00 0.00 H ATOM 30 HE2 LYS A 3 -9.024 -25.481 0.112 1.00 0.00 H ATOM 31 HE3 LYS A 3 -8.208 -27.058 0.132 1.00 0.00 H ATOM 32 HZ1 LYS A 3 -9.622 -27.441 2.235 1.00 0.00 H ATOM 33 HZ2 LYS A 3 -10.365 -27.607 0.717 1.00 0.00 H ATOM 34 HZ3 LYS A 3 -10.598 -26.193 1.629 1.00 0.00 H ATOM 35 N VAL A 4 -4.347 -21.988 3.952 1.00 0.00 N ATOM 36 CA VAL A 4 -3.833 -20.912 4.845 1.00 0.00 C ATOM 37 C VAL A 4 -3.242 -19.769 4.017 1.00 0.00 C ATOM 38 O VAL A 4 -2.215 -19.215 4.352 1.00 0.00 O ATOM 39 CB VAL A 4 -2.741 -21.582 5.682 1.00 0.00 C ATOM 40 CG1 VAL A 4 -3.302 -22.850 6.328 1.00 0.00 C ATOM 41 CG2 VAL A 4 -1.561 -21.949 4.781 1.00 0.00 C ATOM 42 H VAL A 4 -3.740 -22.445 3.335 1.00 0.00 H ATOM 43 HA VAL A 4 -4.617 -20.546 5.488 1.00 0.00 H ATOM 44 HB VAL A 4 -2.412 -20.902 6.454 1.00 0.00 H ATOM 45 HG11 VAL A 4 -2.870 -22.974 7.310 1.00 0.00 H ATOM 46 HG12 VAL A 4 -3.055 -23.705 5.715 1.00 0.00 H ATOM 47 HG13 VAL A 4 -4.375 -22.767 6.413 1.00 0.00 H ATOM 48 HG21 VAL A 4 -1.778 -21.654 3.765 1.00 0.00 H ATOM 49 HG22 VAL A 4 -1.397 -23.015 4.818 1.00 0.00 H ATOM 50 HG23 VAL A 4 -0.674 -21.437 5.123 1.00 0.00 H ATOM 51 N GLN A 5 -3.886 -19.411 2.939 1.00 0.00 N ATOM 52 CA GLN A 5 -3.360 -18.302 2.090 1.00 0.00 C ATOM 53 C GLN A 5 -1.845 -18.442 1.919 1.00 0.00 C ATOM 54 O GLN A 5 -1.263 -19.458 2.241 1.00 0.00 O ATOM 55 CB GLN A 5 -3.697 -17.025 2.858 1.00 0.00 C ATOM 56 CG GLN A 5 -5.215 -16.831 2.887 1.00 0.00 C ATOM 57 CD GLN A 5 -5.536 -15.374 3.225 1.00 0.00 C ATOM 58 OE1 GLN A 5 -5.321 -14.934 4.337 1.00 0.00 O ATOM 59 NE2 GLN A 5 -6.046 -14.601 2.305 1.00 0.00 N ATOM 60 H GLN A 5 -4.714 -19.870 2.687 1.00 0.00 H ATOM 61 HA GLN A 5 -3.851 -18.297 1.131 1.00 0.00 H ATOM 62 HB2 GLN A 5 -3.324 -17.103 3.869 1.00 0.00 H ATOM 63 HB3 GLN A 5 -3.239 -16.179 2.368 1.00 0.00 H ATOM 64 HG2 GLN A 5 -5.627 -17.076 1.920 1.00 0.00 H ATOM 65 HG3 GLN A 5 -5.646 -17.476 3.638 1.00 0.00 H ATOM 66 HE21 GLN A 5 -6.220 -14.956 1.408 1.00 0.00 H ATOM 67 HE22 GLN A 5 -6.255 -13.667 2.512 1.00 0.00 H ATOM 68 N ALA A 6 -1.199 -17.427 1.412 1.00 0.00 N ATOM 69 CA ALA A 6 0.278 -17.502 1.223 1.00 0.00 C ATOM 70 C ALA A 6 0.970 -16.370 1.985 1.00 0.00 C ATOM 71 O ALA A 6 1.336 -15.360 1.418 1.00 0.00 O ATOM 72 CB ALA A 6 0.493 -17.342 -0.281 1.00 0.00 C ATOM 73 H ALA A 6 -1.685 -16.615 1.158 1.00 0.00 H ATOM 74 HA ALA A 6 0.652 -18.459 1.548 1.00 0.00 H ATOM 75 HB1 ALA A 6 -0.382 -16.892 -0.723 1.00 0.00 H ATOM 76 HB2 ALA A 6 0.661 -18.313 -0.724 1.00 0.00 H ATOM 77 HB3 ALA A 6 1.352 -16.712 -0.456 1.00 0.00 H ATOM 78 N TYR A 7 1.150 -16.534 3.268 1.00 0.00 N ATOM 79 CA TYR A 7 1.817 -15.472 4.076 1.00 0.00 C ATOM 80 C TYR A 7 1.337 -14.084 3.639 1.00 0.00 C ATOM 81 O TYR A 7 2.066 -13.324 3.034 1.00 0.00 O ATOM 82 CB TYR A 7 3.312 -15.636 3.792 1.00 0.00 C ATOM 83 CG TYR A 7 3.862 -16.777 4.615 1.00 0.00 C ATOM 84 CD1 TYR A 7 3.742 -16.758 6.010 1.00 0.00 C ATOM 85 CD2 TYR A 7 4.491 -17.857 3.982 1.00 0.00 C ATOM 86 CE1 TYR A 7 4.252 -17.817 6.771 1.00 0.00 C ATOM 87 CE2 TYR A 7 5.002 -18.914 4.744 1.00 0.00 C ATOM 88 CZ TYR A 7 4.882 -18.895 6.138 1.00 0.00 C ATOM 89 OH TYR A 7 5.385 -19.937 6.889 1.00 0.00 O ATOM 90 H TYR A 7 0.847 -17.359 3.699 1.00 0.00 H ATOM 91 HA TYR A 7 1.626 -15.623 5.127 1.00 0.00 H ATOM 92 HB2 TYR A 7 3.457 -15.846 2.742 1.00 0.00 H ATOM 93 HB3 TYR A 7 3.831 -14.725 4.051 1.00 0.00 H ATOM 94 HD1 TYR A 7 3.255 -15.927 6.498 1.00 0.00 H ATOM 95 HD2 TYR A 7 4.584 -17.872 2.907 1.00 0.00 H ATOM 96 HE1 TYR A 7 4.159 -17.802 7.847 1.00 0.00 H ATOM 97 HE2 TYR A 7 5.487 -19.746 4.256 1.00 0.00 H ATOM 98 HH TYR A 7 6.042 -20.395 6.360 1.00 0.00 H ATOM 99 N VAL A 8 0.110 -13.749 3.942 1.00 0.00 N ATOM 100 CA VAL A 8 -0.421 -12.412 3.544 1.00 0.00 C ATOM 101 C VAL A 8 -0.144 -12.149 2.060 1.00 0.00 C ATOM 102 O VAL A 8 0.954 -11.792 1.678 1.00 0.00 O ATOM 103 CB VAL A 8 0.333 -11.408 4.415 1.00 0.00 C ATOM 104 CG1 VAL A 8 -0.001 -9.986 3.961 1.00 0.00 C ATOM 105 CG2 VAL A 8 -0.087 -11.587 5.876 1.00 0.00 C ATOM 106 H VAL A 8 -0.462 -14.377 4.429 1.00 0.00 H ATOM 107 HA VAL A 8 -1.479 -12.353 3.744 1.00 0.00 H ATOM 108 HB VAL A 8 1.396 -11.576 4.321 1.00 0.00 H ATOM 109 HG11 VAL A 8 -1.074 -9.860 3.932 1.00 0.00 H ATOM 110 HG12 VAL A 8 0.408 -9.817 2.975 1.00 0.00 H ATOM 111 HG13 VAL A 8 0.427 -9.277 4.655 1.00 0.00 H ATOM 112 HG21 VAL A 8 0.513 -12.360 6.330 1.00 0.00 H ATOM 113 HG22 VAL A 8 -1.129 -11.865 5.920 1.00 0.00 H ATOM 114 HG23 VAL A 8 0.061 -10.658 6.408 1.00 0.00 H ATOM 115 N SER A 9 -1.128 -12.327 1.222 1.00 0.00 N ATOM 116 CA SER A 9 -0.917 -12.088 -0.235 1.00 0.00 C ATOM 117 C SER A 9 -0.171 -10.769 -0.452 1.00 0.00 C ATOM 118 O SER A 9 -0.303 -9.836 0.314 1.00 0.00 O ATOM 119 CB SER A 9 -2.322 -12.015 -0.832 1.00 0.00 C ATOM 120 OG SER A 9 -2.363 -10.988 -1.815 1.00 0.00 O ATOM 121 H SER A 9 -2.004 -12.616 1.550 1.00 0.00 H ATOM 122 HA SER A 9 -0.373 -12.906 -0.675 1.00 0.00 H ATOM 123 HB2 SER A 9 -2.570 -12.956 -1.294 1.00 0.00 H ATOM 124 HB3 SER A 9 -3.036 -11.805 -0.047 1.00 0.00 H ATOM 125 HG SER A 9 -2.830 -11.330 -2.582 1.00 0.00 H ATOM 126 N ASP A 10 0.617 -10.689 -1.490 1.00 0.00 N ATOM 127 CA ASP A 10 1.376 -9.435 -1.757 1.00 0.00 C ATOM 128 C ASP A 10 0.432 -8.326 -2.230 1.00 0.00 C ATOM 129 O ASP A 10 0.846 -7.207 -2.467 1.00 0.00 O ATOM 130 CB ASP A 10 2.370 -9.803 -2.860 1.00 0.00 C ATOM 131 CG ASP A 10 1.606 -10.268 -4.102 1.00 0.00 C ATOM 132 OD1 ASP A 10 1.082 -9.420 -4.803 1.00 0.00 O ATOM 133 OD2 ASP A 10 1.562 -11.466 -4.330 1.00 0.00 O ATOM 134 H ASP A 10 0.713 -11.452 -2.092 1.00 0.00 H ATOM 135 HA ASP A 10 1.907 -9.129 -0.874 1.00 0.00 H ATOM 136 HB2 ASP A 10 2.968 -8.938 -3.106 1.00 0.00 H ATOM 137 HB3 ASP A 10 3.011 -10.599 -2.515 1.00 0.00 H ATOM 138 N GLU A 11 -0.830 -8.625 -2.375 1.00 0.00 N ATOM 139 CA GLU A 11 -1.793 -7.585 -2.837 1.00 0.00 C ATOM 140 C GLU A 11 -1.535 -6.258 -2.116 1.00 0.00 C ATOM 141 O GLU A 11 -1.816 -5.195 -2.632 1.00 0.00 O ATOM 142 CB GLU A 11 -3.173 -8.134 -2.474 1.00 0.00 C ATOM 143 CG GLU A 11 -3.833 -8.720 -3.723 1.00 0.00 C ATOM 144 CD GLU A 11 -5.000 -7.828 -4.152 1.00 0.00 C ATOM 145 OE1 GLU A 11 -4.753 -6.679 -4.473 1.00 0.00 O ATOM 146 OE2 GLU A 11 -6.119 -8.313 -4.154 1.00 0.00 O ATOM 147 H GLU A 11 -1.144 -9.533 -2.182 1.00 0.00 H ATOM 148 HA GLU A 11 -1.720 -7.453 -3.904 1.00 0.00 H ATOM 149 HB2 GLU A 11 -3.068 -8.906 -1.724 1.00 0.00 H ATOM 150 HB3 GLU A 11 -3.789 -7.336 -2.085 1.00 0.00 H ATOM 151 HG2 GLU A 11 -3.106 -8.773 -4.523 1.00 0.00 H ATOM 152 HG3 GLU A 11 -4.200 -9.712 -3.506 1.00 0.00 H ATOM 153 N ILE A 12 -0.999 -6.310 -0.926 1.00 0.00 N ATOM 154 CA ILE A 12 -0.724 -5.049 -0.177 1.00 0.00 C ATOM 155 C ILE A 12 0.485 -4.327 -0.780 1.00 0.00 C ATOM 156 O ILE A 12 0.655 -3.137 -0.612 1.00 0.00 O ATOM 157 CB ILE A 12 -0.424 -5.496 1.255 1.00 0.00 C ATOM 158 CG1 ILE A 12 -1.733 -5.865 1.960 1.00 0.00 C ATOM 159 CG2 ILE A 12 0.262 -4.358 2.016 1.00 0.00 C ATOM 160 CD1 ILE A 12 -2.514 -4.594 2.296 1.00 0.00 C ATOM 161 H ILE A 12 -0.779 -7.177 -0.524 1.00 0.00 H ATOM 162 HA ILE A 12 -1.591 -4.407 -0.188 1.00 0.00 H ATOM 163 HB ILE A 12 0.230 -6.356 1.233 1.00 0.00 H ATOM 164 HG12 ILE A 12 -2.326 -6.491 1.310 1.00 0.00 H ATOM 165 HG13 ILE A 12 -1.513 -6.401 2.872 1.00 0.00 H ATOM 166 HG21 ILE A 12 0.355 -4.626 3.058 1.00 0.00 H ATOM 167 HG22 ILE A 12 -0.329 -3.458 1.927 1.00 0.00 H ATOM 168 HG23 ILE A 12 1.243 -4.186 1.599 1.00 0.00 H ATOM 169 HD11 ILE A 12 -2.086 -3.757 1.765 1.00 0.00 H ATOM 170 HD12 ILE A 12 -2.463 -4.410 3.360 1.00 0.00 H ATOM 171 HD13 ILE A 12 -3.547 -4.716 2.003 1.00 0.00 H ATOM 172 N VAL A 13 1.326 -5.040 -1.480 1.00 0.00 N ATOM 173 CA VAL A 13 2.522 -4.391 -2.091 1.00 0.00 C ATOM 174 C VAL A 13 2.096 -3.441 -3.214 1.00 0.00 C ATOM 175 O VAL A 13 2.710 -2.417 -3.441 1.00 0.00 O ATOM 176 CB VAL A 13 3.359 -5.541 -2.651 1.00 0.00 C ATOM 177 CG1 VAL A 13 4.581 -4.977 -3.376 1.00 0.00 C ATOM 178 CG2 VAL A 13 3.821 -6.442 -1.504 1.00 0.00 C ATOM 179 H VAL A 13 1.171 -6.000 -1.604 1.00 0.00 H ATOM 180 HA VAL A 13 3.084 -3.857 -1.341 1.00 0.00 H ATOM 181 HB VAL A 13 2.762 -6.115 -3.345 1.00 0.00 H ATOM 182 HG11 VAL A 13 4.814 -3.998 -2.981 1.00 0.00 H ATOM 183 HG12 VAL A 13 4.369 -4.897 -4.432 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.424 -5.635 -3.227 1.00 0.00 H ATOM 185 HG21 VAL A 13 3.513 -6.012 -0.562 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.898 -6.528 -1.525 1.00 0.00 H ATOM 187 HG23 VAL A 13 3.380 -7.421 -1.613 1.00 0.00 H ATOM 188 N TYR A 14 1.046 -3.771 -3.917 1.00 0.00 N ATOM 189 CA TYR A 14 0.583 -2.885 -5.025 1.00 0.00 C ATOM 190 C TYR A 14 -0.033 -1.604 -4.454 1.00 0.00 C ATOM 191 O TYR A 14 0.076 -0.541 -5.031 1.00 0.00 O ATOM 192 CB TYR A 14 -0.472 -3.701 -5.774 1.00 0.00 C ATOM 193 CG TYR A 14 -0.564 -3.215 -7.200 1.00 0.00 C ATOM 194 CD1 TYR A 14 -1.114 -1.957 -7.476 1.00 0.00 C ATOM 195 CD2 TYR A 14 -0.099 -4.019 -8.247 1.00 0.00 C ATOM 196 CE1 TYR A 14 -1.198 -1.504 -8.800 1.00 0.00 C ATOM 197 CE2 TYR A 14 -0.185 -3.568 -9.569 1.00 0.00 C ATOM 198 CZ TYR A 14 -0.733 -2.310 -9.845 1.00 0.00 C ATOM 199 OH TYR A 14 -0.816 -1.863 -11.148 1.00 0.00 O ATOM 200 H TYR A 14 0.563 -4.600 -3.718 1.00 0.00 H ATOM 201 HA TYR A 14 1.401 -2.648 -5.685 1.00 0.00 H ATOM 202 HB2 TYR A 14 -0.193 -4.744 -5.766 1.00 0.00 H ATOM 203 HB3 TYR A 14 -1.431 -3.580 -5.290 1.00 0.00 H ATOM 204 HD1 TYR A 14 -1.473 -1.335 -6.670 1.00 0.00 H ATOM 205 HD2 TYR A 14 0.325 -4.991 -8.034 1.00 0.00 H ATOM 206 HE1 TYR A 14 -1.622 -0.534 -9.012 1.00 0.00 H ATOM 207 HE2 TYR A 14 0.174 -4.190 -10.376 1.00 0.00 H ATOM 208 HH TYR A 14 -0.212 -1.122 -11.247 1.00 0.00 H ATOM 209 N LYS A 15 -0.680 -1.699 -3.324 1.00 0.00 N ATOM 210 CA LYS A 15 -1.304 -0.488 -2.719 1.00 0.00 C ATOM 211 C LYS A 15 -0.229 0.421 -2.115 1.00 0.00 C ATOM 212 O LYS A 15 -0.200 1.609 -2.361 1.00 0.00 O ATOM 213 CB LYS A 15 -2.230 -1.023 -1.624 1.00 0.00 C ATOM 214 CG LYS A 15 -3.301 -1.917 -2.254 1.00 0.00 C ATOM 215 CD LYS A 15 -4.664 -1.590 -1.640 1.00 0.00 C ATOM 216 CE LYS A 15 -5.767 -1.867 -2.664 1.00 0.00 C ATOM 217 NZ LYS A 15 -6.726 -2.764 -1.963 1.00 0.00 N ATOM 218 H LYS A 15 -0.758 -2.567 -2.876 1.00 0.00 H ATOM 219 HA LYS A 15 -1.880 0.049 -3.456 1.00 0.00 H ATOM 220 HB2 LYS A 15 -1.652 -1.596 -0.915 1.00 0.00 H ATOM 221 HB3 LYS A 15 -2.705 -0.196 -1.119 1.00 0.00 H ATOM 222 HG2 LYS A 15 -3.334 -1.743 -3.319 1.00 0.00 H ATOM 223 HG3 LYS A 15 -3.063 -2.952 -2.065 1.00 0.00 H ATOM 224 HD2 LYS A 15 -4.822 -2.205 -0.765 1.00 0.00 H ATOM 225 HD3 LYS A 15 -4.692 -0.548 -1.357 1.00 0.00 H ATOM 226 HE2 LYS A 15 -6.252 -0.944 -2.951 1.00 0.00 H ATOM 227 HE3 LYS A 15 -5.361 -2.365 -3.530 1.00 0.00 H ATOM 228 HZ1 LYS A 15 -7.099 -2.283 -1.120 1.00 0.00 H ATOM 229 HZ2 LYS A 15 -6.237 -3.637 -1.676 1.00 0.00 H ATOM 230 HZ3 LYS A 15 -7.512 -2.999 -2.601 1.00 0.00 H ATOM 231 N ILE A 16 0.656 -0.131 -1.328 1.00 0.00 N ATOM 232 CA ILE A 16 1.727 0.704 -0.710 1.00 0.00 C ATOM 233 C ILE A 16 2.291 1.687 -1.738 1.00 0.00 C ATOM 234 O ILE A 16 2.508 2.848 -1.451 1.00 0.00 O ATOM 235 CB ILE A 16 2.806 -0.288 -0.274 1.00 0.00 C ATOM 236 CG1 ILE A 16 2.264 -1.168 0.855 1.00 0.00 C ATOM 237 CG2 ILE A 16 4.035 0.480 0.221 1.00 0.00 C ATOM 238 CD1 ILE A 16 2.178 -0.353 2.147 1.00 0.00 C ATOM 239 H ILE A 16 0.615 -1.092 -1.141 1.00 0.00 H ATOM 240 HA ILE A 16 1.345 1.233 0.149 1.00 0.00 H ATOM 241 HB ILE A 16 3.085 -0.906 -1.115 1.00 0.00 H ATOM 242 HG12 ILE A 16 1.282 -1.529 0.589 1.00 0.00 H ATOM 243 HG13 ILE A 16 2.928 -2.008 1.005 1.00 0.00 H ATOM 244 HG21 ILE A 16 4.587 0.861 -0.625 1.00 0.00 H ATOM 245 HG22 ILE A 16 4.666 -0.183 0.794 1.00 0.00 H ATOM 246 HG23 ILE A 16 3.717 1.304 0.844 1.00 0.00 H ATOM 247 HD11 ILE A 16 3.140 -0.351 2.637 1.00 0.00 H ATOM 248 HD12 ILE A 16 1.442 -0.795 2.802 1.00 0.00 H ATOM 249 HD13 ILE A 16 1.889 0.661 1.914 1.00 0.00 H ATOM 250 N ASN A 17 2.530 1.231 -2.937 1.00 0.00 N ATOM 251 CA ASN A 17 3.080 2.138 -3.984 1.00 0.00 C ATOM 252 C ASN A 17 2.132 3.317 -4.214 1.00 0.00 C ATOM 253 O ASN A 17 2.551 4.408 -4.549 1.00 0.00 O ATOM 254 CB ASN A 17 3.177 1.275 -5.242 1.00 0.00 C ATOM 255 CG ASN A 17 4.306 0.257 -5.078 1.00 0.00 C ATOM 256 OD1 ASN A 17 4.061 -0.901 -4.809 1.00 0.00 O ATOM 257 ND2 ASN A 17 5.544 0.645 -5.231 1.00 0.00 N ATOM 258 H ASN A 17 2.348 0.292 -3.149 1.00 0.00 H ATOM 259 HA ASN A 17 4.060 2.489 -3.703 1.00 0.00 H ATOM 260 HB2 ASN A 17 2.241 0.755 -5.395 1.00 0.00 H ATOM 261 HB3 ASN A 17 3.382 1.904 -6.096 1.00 0.00 H ATOM 262 HD21 ASN A 17 5.740 1.579 -5.448 1.00 0.00 H ATOM 263 HD22 ASN A 17 6.274 0.000 -5.128 1.00 0.00 H ATOM 264 N LYS A 18 0.856 3.108 -4.041 1.00 0.00 N ATOM 265 CA LYS A 18 -0.117 4.218 -4.254 1.00 0.00 C ATOM 266 C LYS A 18 0.127 5.341 -3.240 1.00 0.00 C ATOM 267 O LYS A 18 0.170 6.503 -3.588 1.00 0.00 O ATOM 268 CB LYS A 18 -1.494 3.585 -4.044 1.00 0.00 C ATOM 269 CG LYS A 18 -1.707 2.474 -5.075 1.00 0.00 C ATOM 270 CD LYS A 18 -3.125 1.915 -4.941 1.00 0.00 C ATOM 271 CE LYS A 18 -4.132 2.939 -5.470 1.00 0.00 C ATOM 272 NZ LYS A 18 -4.809 2.260 -6.609 1.00 0.00 N ATOM 273 H LYS A 18 0.536 2.221 -3.774 1.00 0.00 H ATOM 274 HA LYS A 18 -0.035 4.600 -5.259 1.00 0.00 H ATOM 275 HB2 LYS A 18 -1.550 3.171 -3.048 1.00 0.00 H ATOM 276 HB3 LYS A 18 -2.257 4.338 -4.165 1.00 0.00 H ATOM 277 HG2 LYS A 18 -1.569 2.876 -6.069 1.00 0.00 H ATOM 278 HG3 LYS A 18 -0.991 1.684 -4.906 1.00 0.00 H ATOM 279 HD2 LYS A 18 -3.205 1.001 -5.513 1.00 0.00 H ATOM 280 HD3 LYS A 18 -3.333 1.709 -3.902 1.00 0.00 H ATOM 281 HE2 LYS A 18 -4.847 3.191 -4.700 1.00 0.00 H ATOM 282 HE3 LYS A 18 -3.622 3.824 -5.817 1.00 0.00 H ATOM 283 HZ1 LYS A 18 -4.143 1.609 -7.072 1.00 0.00 H ATOM 284 HZ2 LYS A 18 -5.132 2.973 -7.295 1.00 0.00 H ATOM 285 HZ3 LYS A 18 -5.627 1.722 -6.257 1.00 0.00 H ATOM 286 N ILE A 19 0.290 5.004 -1.988 1.00 0.00 N ATOM 287 CA ILE A 19 0.534 6.060 -0.962 1.00 0.00 C ATOM 288 C ILE A 19 1.644 7.002 -1.439 1.00 0.00 C ATOM 289 O ILE A 19 1.447 8.194 -1.567 1.00 0.00 O ATOM 290 CB ILE A 19 0.970 5.305 0.295 1.00 0.00 C ATOM 291 CG1 ILE A 19 -0.093 4.267 0.674 1.00 0.00 C ATOM 292 CG2 ILE A 19 1.145 6.295 1.449 1.00 0.00 C ATOM 293 CD1 ILE A 19 -1.487 4.895 0.587 1.00 0.00 C ATOM 294 H ILE A 19 0.256 4.061 -1.725 1.00 0.00 H ATOM 295 HA ILE A 19 -0.371 6.612 -0.766 1.00 0.00 H ATOM 296 HB ILE A 19 1.910 4.807 0.105 1.00 0.00 H ATOM 297 HG12 ILE A 19 -0.035 3.427 -0.004 1.00 0.00 H ATOM 298 HG13 ILE A 19 0.082 3.926 1.684 1.00 0.00 H ATOM 299 HG21 ILE A 19 0.268 6.920 1.523 1.00 0.00 H ATOM 300 HG22 ILE A 19 2.013 6.912 1.264 1.00 0.00 H ATOM 301 HG23 ILE A 19 1.280 5.752 2.372 1.00 0.00 H ATOM 302 HD11 ILE A 19 -2.234 4.144 0.795 1.00 0.00 H ATOM 303 HD12 ILE A 19 -1.643 5.292 -0.405 1.00 0.00 H ATOM 304 HD13 ILE A 19 -1.568 5.694 1.309 1.00 0.00 H ATOM 305 N VAL A 20 2.808 6.474 -1.712 1.00 0.00 N ATOM 306 CA VAL A 20 3.923 7.340 -2.192 1.00 0.00 C ATOM 307 C VAL A 20 3.402 8.310 -3.255 1.00 0.00 C ATOM 308 O VAL A 20 3.272 9.494 -3.022 1.00 0.00 O ATOM 309 CB VAL A 20 4.948 6.364 -2.792 1.00 0.00 C ATOM 310 CG1 VAL A 20 5.745 7.045 -3.909 1.00 0.00 C ATOM 311 CG2 VAL A 20 5.910 5.913 -1.700 1.00 0.00 C ATOM 312 H VAL A 20 2.945 5.509 -1.611 1.00 0.00 H ATOM 313 HA VAL A 20 4.363 7.881 -1.369 1.00 0.00 H ATOM 314 HB VAL A 20 4.431 5.505 -3.191 1.00 0.00 H ATOM 315 HG11 VAL A 20 6.694 6.545 -4.030 1.00 0.00 H ATOM 316 HG12 VAL A 20 5.914 8.080 -3.652 1.00 0.00 H ATOM 317 HG13 VAL A 20 5.189 6.991 -4.833 1.00 0.00 H ATOM 318 HG21 VAL A 20 5.883 6.619 -0.885 1.00 0.00 H ATOM 319 HG22 VAL A 20 6.911 5.865 -2.105 1.00 0.00 H ATOM 320 HG23 VAL A 20 5.617 4.938 -1.344 1.00 0.00 H ATOM 321 N GLU A 21 3.108 7.804 -4.422 1.00 0.00 N ATOM 322 CA GLU A 21 2.596 8.678 -5.520 1.00 0.00 C ATOM 323 C GLU A 21 1.646 9.742 -4.962 1.00 0.00 C ATOM 324 O GLU A 21 1.671 10.885 -5.372 1.00 0.00 O ATOM 325 CB GLU A 21 1.846 7.734 -6.461 1.00 0.00 C ATOM 326 CG GLU A 21 2.676 7.515 -7.728 1.00 0.00 C ATOM 327 CD GLU A 21 1.940 8.107 -8.931 1.00 0.00 C ATOM 328 OE1 GLU A 21 1.368 9.174 -8.783 1.00 0.00 O ATOM 329 OE2 GLU A 21 1.963 7.484 -9.979 1.00 0.00 O ATOM 330 H GLU A 21 3.229 6.842 -4.577 1.00 0.00 H ATOM 331 HA GLU A 21 3.415 9.143 -6.044 1.00 0.00 H ATOM 332 HB2 GLU A 21 1.684 6.787 -5.968 1.00 0.00 H ATOM 333 HB3 GLU A 21 0.897 8.171 -6.729 1.00 0.00 H ATOM 334 HG2 GLU A 21 3.636 7.999 -7.617 1.00 0.00 H ATOM 335 HG3 GLU A 21 2.823 6.457 -7.883 1.00 0.00 H ATOM 336 N ARG A 22 0.812 9.379 -4.026 1.00 0.00 N ATOM 337 CA ARG A 22 -0.129 10.377 -3.443 1.00 0.00 C ATOM 338 C ARG A 22 0.647 11.404 -2.618 1.00 0.00 C ATOM 339 O ARG A 22 0.325 12.577 -2.610 1.00 0.00 O ATOM 340 CB ARG A 22 -1.066 9.563 -2.549 1.00 0.00 C ATOM 341 CG ARG A 22 -2.499 10.068 -2.719 1.00 0.00 C ATOM 342 CD ARG A 22 -3.464 8.882 -2.690 1.00 0.00 C ATOM 343 NE ARG A 22 -4.333 9.124 -1.508 1.00 0.00 N ATOM 344 CZ ARG A 22 -5.220 10.082 -1.536 1.00 0.00 C ATOM 345 NH1 ARG A 22 -6.293 9.956 -2.268 1.00 0.00 N ATOM 346 NH2 ARG A 22 -5.032 11.167 -0.835 1.00 0.00 N ATOM 347 H ARG A 22 0.809 8.454 -3.705 1.00 0.00 H ATOM 348 HA ARG A 22 -0.692 10.867 -4.221 1.00 0.00 H ATOM 349 HB2 ARG A 22 -1.015 8.520 -2.829 1.00 0.00 H ATOM 350 HB3 ARG A 22 -0.766 9.674 -1.518 1.00 0.00 H ATOM 351 HG2 ARG A 22 -2.739 10.749 -1.914 1.00 0.00 H ATOM 352 HG3 ARG A 22 -2.591 10.583 -3.664 1.00 0.00 H ATOM 353 HD2 ARG A 22 -4.055 8.858 -3.597 1.00 0.00 H ATOM 354 HD3 ARG A 22 -2.922 7.958 -2.568 1.00 0.00 H ATOM 355 HE ARG A 22 -4.241 8.566 -0.709 1.00 0.00 H ATOM 356 HH11 ARG A 22 -6.436 9.127 -2.806 1.00 0.00 H ATOM 357 HH12 ARG A 22 -6.973 10.690 -2.289 1.00 0.00 H ATOM 358 HH21 ARG A 22 -4.207 11.264 -0.276 1.00 0.00 H ATOM 359 HH22 ARG A 22 -5.710 11.901 -0.857 1.00 0.00 H ATOM 360 N ARG A 23 1.669 10.978 -1.929 1.00 0.00 N ATOM 361 CA ARG A 23 2.463 11.939 -1.114 1.00 0.00 C ATOM 362 C ARG A 23 2.772 13.187 -1.943 1.00 0.00 C ATOM 363 O ARG A 23 2.452 14.294 -1.557 1.00 0.00 O ATOM 364 CB ARG A 23 3.751 11.194 -0.759 1.00 0.00 C ATOM 365 CG ARG A 23 3.966 11.242 0.755 1.00 0.00 C ATOM 366 CD ARG A 23 5.457 11.105 1.067 1.00 0.00 C ATOM 367 NE ARG A 23 5.519 10.219 2.262 1.00 0.00 N ATOM 368 CZ ARG A 23 5.207 10.687 3.440 1.00 0.00 C ATOM 369 NH1 ARG A 23 4.697 11.883 3.556 1.00 0.00 N ATOM 370 NH2 ARG A 23 5.405 9.958 4.504 1.00 0.00 N ATOM 371 H ARG A 23 1.917 10.031 -1.950 1.00 0.00 H ATOM 372 HA ARG A 23 1.930 12.204 -0.215 1.00 0.00 H ATOM 373 HB2 ARG A 23 3.671 10.166 -1.080 1.00 0.00 H ATOM 374 HB3 ARG A 23 4.587 11.664 -1.254 1.00 0.00 H ATOM 375 HG2 ARG A 23 3.601 12.183 1.141 1.00 0.00 H ATOM 376 HG3 ARG A 23 3.427 10.430 1.221 1.00 0.00 H ATOM 377 HD2 ARG A 23 5.974 10.651 0.232 1.00 0.00 H ATOM 378 HD3 ARG A 23 5.884 12.068 1.297 1.00 0.00 H ATOM 379 HE ARG A 23 5.792 9.283 2.165 1.00 0.00 H ATOM 380 HH11 ARG A 23 4.545 12.445 2.741 1.00 0.00 H ATOM 381 HH12 ARG A 23 4.458 12.240 4.459 1.00 0.00 H ATOM 382 HH21 ARG A 23 5.794 9.041 4.416 1.00 0.00 H ATOM 383 HH22 ARG A 23 5.166 10.314 5.406 1.00 0.00 H ATOM 384 N ARG A 24 3.383 13.018 -3.083 1.00 0.00 N ATOM 385 CA ARG A 24 3.700 14.199 -3.935 1.00 0.00 C ATOM 386 C ARG A 24 2.421 14.731 -4.575 1.00 0.00 C ATOM 387 O ARG A 24 2.312 15.897 -4.897 1.00 0.00 O ATOM 388 CB ARG A 24 4.673 13.685 -5.000 1.00 0.00 C ATOM 389 CG ARG A 24 3.937 12.747 -5.958 1.00 0.00 C ATOM 390 CD ARG A 24 3.795 13.418 -7.326 1.00 0.00 C ATOM 391 NE ARG A 24 2.912 12.508 -8.107 1.00 0.00 N ATOM 392 CZ ARG A 24 2.969 12.503 -9.411 1.00 0.00 C ATOM 393 NH1 ARG A 24 3.011 13.633 -10.066 1.00 0.00 N ATOM 394 NH2 ARG A 24 2.981 11.371 -10.059 1.00 0.00 N ATOM 395 H ARG A 24 3.629 12.117 -3.381 1.00 0.00 H ATOM 396 HA ARG A 24 4.168 14.971 -3.347 1.00 0.00 H ATOM 397 HB2 ARG A 24 5.076 14.521 -5.553 1.00 0.00 H ATOM 398 HB3 ARG A 24 5.480 13.149 -4.522 1.00 0.00 H ATOM 399 HG2 ARG A 24 4.499 11.829 -6.064 1.00 0.00 H ATOM 400 HG3 ARG A 24 2.958 12.526 -5.565 1.00 0.00 H ATOM 401 HD2 ARG A 24 3.336 14.391 -7.219 1.00 0.00 H ATOM 402 HD3 ARG A 24 4.756 13.502 -7.807 1.00 0.00 H ATOM 403 HE ARG A 24 2.290 11.911 -7.642 1.00 0.00 H ATOM 404 HH11 ARG A 24 3.000 14.499 -9.568 1.00 0.00 H ATOM 405 HH12 ARG A 24 3.054 13.629 -11.065 1.00 0.00 H ATOM 406 HH21 ARG A 24 2.948 10.507 -9.557 1.00 0.00 H ATOM 407 HH22 ARG A 24 3.025 11.367 -11.059 1.00 0.00 H ATOM 408 N ALA A 25 1.437 13.891 -4.743 1.00 0.00 N ATOM 409 CA ALA A 25 0.160 14.364 -5.337 1.00 0.00 C ATOM 410 C ALA A 25 -0.523 15.298 -4.340 1.00 0.00 C ATOM 411 O ALA A 25 -1.331 16.132 -4.697 1.00 0.00 O ATOM 412 CB ALA A 25 -0.675 13.102 -5.558 1.00 0.00 C ATOM 413 H ALA A 25 1.533 12.957 -4.461 1.00 0.00 H ATOM 414 HA ALA A 25 0.337 14.867 -6.275 1.00 0.00 H ATOM 415 HB1 ALA A 25 -0.035 12.233 -5.509 1.00 0.00 H ATOM 416 HB2 ALA A 25 -1.145 13.147 -6.531 1.00 0.00 H ATOM 417 HB3 ALA A 25 -1.433 13.033 -4.794 1.00 0.00 H ATOM 418 N GLU A 26 -0.189 15.157 -3.086 1.00 0.00 N ATOM 419 CA GLU A 26 -0.786 16.015 -2.046 1.00 0.00 C ATOM 420 C GLU A 26 0.108 17.241 -1.806 1.00 0.00 C ATOM 421 O GLU A 26 -0.366 18.296 -1.434 1.00 0.00 O ATOM 422 CB GLU A 26 -0.848 15.107 -0.811 1.00 0.00 C ATOM 423 CG GLU A 26 -0.824 15.947 0.463 1.00 0.00 C ATOM 424 CD GLU A 26 -1.950 15.498 1.398 1.00 0.00 C ATOM 425 OE1 GLU A 26 -1.926 14.350 1.811 1.00 0.00 O ATOM 426 OE2 GLU A 26 -2.815 16.308 1.684 1.00 0.00 O ATOM 427 H GLU A 26 0.459 14.484 -2.826 1.00 0.00 H ATOM 428 HA GLU A 26 -1.775 16.314 -2.333 1.00 0.00 H ATOM 429 HB2 GLU A 26 -1.758 14.524 -0.839 1.00 0.00 H ATOM 430 HB3 GLU A 26 0.002 14.440 -0.814 1.00 0.00 H ATOM 431 HG2 GLU A 26 0.127 15.823 0.957 1.00 0.00 H ATOM 432 HG3 GLU A 26 -0.965 16.980 0.205 1.00 0.00 H ATOM 433 N GLY A 27 1.396 17.117 -2.014 1.00 0.00 N ATOM 434 CA GLY A 27 2.294 18.288 -1.792 1.00 0.00 C ATOM 435 C GLY A 27 3.548 17.844 -1.036 1.00 0.00 C ATOM 436 O GLY A 27 4.043 18.538 -0.170 1.00 0.00 O ATOM 437 H GLY A 27 1.771 16.259 -2.316 1.00 0.00 H ATOM 438 HA2 GLY A 27 2.577 18.710 -2.744 1.00 0.00 H ATOM 439 HA3 GLY A 27 1.773 19.034 -1.209 1.00 0.00 H ATOM 440 N ALA A 28 4.066 16.692 -1.357 1.00 0.00 N ATOM 441 CA ALA A 28 5.291 16.199 -0.664 1.00 0.00 C ATOM 442 C ALA A 28 6.427 17.211 -0.806 1.00 0.00 C ATOM 443 O ALA A 28 6.208 18.386 -1.021 1.00 0.00 O ATOM 444 CB ALA A 28 5.652 14.893 -1.372 1.00 0.00 C ATOM 445 H ALA A 28 3.651 16.150 -2.060 1.00 0.00 H ATOM 446 HA ALA A 28 5.088 16.007 0.376 1.00 0.00 H ATOM 447 HB1 ALA A 28 6.250 15.111 -2.246 1.00 0.00 H ATOM 448 HB2 ALA A 28 4.750 14.384 -1.671 1.00 0.00 H ATOM 449 HB3 ALA A 28 6.215 14.263 -0.700 1.00 0.00 H ATOM 450 N LYS A 29 7.643 16.758 -0.689 1.00 0.00 N ATOM 451 CA LYS A 29 8.801 17.685 -0.816 1.00 0.00 C ATOM 452 C LYS A 29 9.802 17.149 -1.844 1.00 0.00 C ATOM 453 O LYS A 29 10.378 17.893 -2.611 1.00 0.00 O ATOM 454 CB LYS A 29 9.430 17.724 0.576 1.00 0.00 C ATOM 455 CG LYS A 29 9.483 19.169 1.070 1.00 0.00 C ATOM 456 CD LYS A 29 10.800 19.810 0.631 1.00 0.00 C ATOM 457 CE LYS A 29 10.529 21.204 0.063 1.00 0.00 C ATOM 458 NZ LYS A 29 10.019 21.995 1.217 1.00 0.00 N ATOM 459 H LYS A 29 7.794 15.806 -0.515 1.00 0.00 H ATOM 460 HA LYS A 29 8.465 18.673 -1.097 1.00 0.00 H ATOM 461 HB2 LYS A 29 8.836 17.130 1.255 1.00 0.00 H ATOM 462 HB3 LYS A 29 10.432 17.326 0.529 1.00 0.00 H ATOM 463 HG2 LYS A 29 8.654 19.723 0.652 1.00 0.00 H ATOM 464 HG3 LYS A 29 9.419 19.184 2.148 1.00 0.00 H ATOM 465 HD2 LYS A 29 11.462 19.890 1.482 1.00 0.00 H ATOM 466 HD3 LYS A 29 11.262 19.198 -0.129 1.00 0.00 H ATOM 467 HE2 LYS A 29 11.443 21.637 -0.320 1.00 0.00 H ATOM 468 HE3 LYS A 29 9.779 21.155 -0.711 1.00 0.00 H ATOM 469 HZ1 LYS A 29 9.534 21.363 1.886 1.00 0.00 H ATOM 470 HZ2 LYS A 29 9.351 22.716 0.874 1.00 0.00 H ATOM 471 HZ3 LYS A 29 10.814 22.461 1.698 1.00 0.00 H ATOM 472 N SER A 30 10.012 15.861 -1.865 1.00 0.00 N ATOM 473 CA SER A 30 10.976 15.280 -2.844 1.00 0.00 C ATOM 474 C SER A 30 10.804 13.761 -2.926 1.00 0.00 C ATOM 475 O SER A 30 9.829 13.209 -2.455 1.00 0.00 O ATOM 476 CB SER A 30 12.357 15.636 -2.296 1.00 0.00 C ATOM 477 OG SER A 30 13.356 15.064 -3.130 1.00 0.00 O ATOM 478 H SER A 30 9.538 15.275 -1.238 1.00 0.00 H ATOM 479 HA SER A 30 10.841 15.727 -3.815 1.00 0.00 H ATOM 480 HB2 SER A 30 12.476 16.706 -2.282 1.00 0.00 H ATOM 481 HB3 SER A 30 12.452 15.252 -1.288 1.00 0.00 H ATOM 482 HG SER A 30 14.008 14.641 -2.566 1.00 0.00 H ATOM 483 N THR A 31 11.744 13.082 -3.527 1.00 0.00 N ATOM 484 CA THR A 31 11.635 11.600 -3.646 1.00 0.00 C ATOM 485 C THR A 31 12.157 10.921 -2.377 1.00 0.00 C ATOM 486 O THR A 31 12.407 9.733 -2.356 1.00 0.00 O ATOM 487 CB THR A 31 12.511 11.236 -4.846 1.00 0.00 C ATOM 488 OG1 THR A 31 13.449 12.277 -5.077 1.00 0.00 O ATOM 489 CG2 THR A 31 11.633 11.051 -6.085 1.00 0.00 C ATOM 490 H THR A 31 12.519 13.548 -3.902 1.00 0.00 H ATOM 491 HA THR A 31 10.613 11.311 -3.836 1.00 0.00 H ATOM 492 HB THR A 31 13.037 10.316 -4.643 1.00 0.00 H ATOM 493 HG1 THR A 31 13.032 12.932 -5.643 1.00 0.00 H ATOM 494 HG21 THR A 31 10.612 10.877 -5.780 1.00 0.00 H ATOM 495 HG22 THR A 31 11.987 10.205 -6.654 1.00 0.00 H ATOM 496 HG23 THR A 31 11.680 11.942 -6.694 1.00 0.00 H ATOM 497 N ASP A 32 12.325 11.665 -1.318 1.00 0.00 N ATOM 498 CA ASP A 32 12.831 11.054 -0.056 1.00 0.00 C ATOM 499 C ASP A 32 11.912 9.908 0.380 1.00 0.00 C ATOM 500 O ASP A 32 12.288 9.065 1.169 1.00 0.00 O ATOM 501 CB ASP A 32 12.807 12.184 0.973 1.00 0.00 C ATOM 502 CG ASP A 32 11.380 12.718 1.113 1.00 0.00 C ATOM 503 OD1 ASP A 32 10.554 12.370 0.286 1.00 0.00 O ATOM 504 OD2 ASP A 32 11.139 13.467 2.045 1.00 0.00 O ATOM 505 H ASP A 32 12.119 12.622 -1.353 1.00 0.00 H ATOM 506 HA ASP A 32 13.840 10.697 -0.188 1.00 0.00 H ATOM 507 HB2 ASP A 32 13.146 11.809 1.928 1.00 0.00 H ATOM 508 HB3 ASP A 32 13.457 12.982 0.648 1.00 0.00 H ATOM 509 N VAL A 33 10.711 9.873 -0.129 1.00 0.00 N ATOM 510 CA VAL A 33 9.771 8.784 0.254 1.00 0.00 C ATOM 511 C VAL A 33 9.900 7.607 -0.718 1.00 0.00 C ATOM 512 O VAL A 33 10.557 7.700 -1.736 1.00 0.00 O ATOM 513 CB VAL A 33 8.380 9.409 0.152 1.00 0.00 C ATOM 514 CG1 VAL A 33 7.318 8.355 0.473 1.00 0.00 C ATOM 515 CG2 VAL A 33 8.266 10.564 1.149 1.00 0.00 C ATOM 516 H VAL A 33 10.427 10.563 -0.765 1.00 0.00 H ATOM 517 HA VAL A 33 9.956 8.461 1.266 1.00 0.00 H ATOM 518 HB VAL A 33 8.224 9.779 -0.852 1.00 0.00 H ATOM 519 HG11 VAL A 33 7.500 7.950 1.458 1.00 0.00 H ATOM 520 HG12 VAL A 33 7.367 7.561 -0.257 1.00 0.00 H ATOM 521 HG13 VAL A 33 6.339 8.809 0.446 1.00 0.00 H ATOM 522 HG21 VAL A 33 7.758 11.395 0.681 1.00 0.00 H ATOM 523 HG22 VAL A 33 9.254 10.873 1.455 1.00 0.00 H ATOM 524 HG23 VAL A 33 7.707 10.240 2.014 1.00 0.00 H ATOM 525 N SER A 34 9.275 6.504 -0.413 1.00 0.00 N ATOM 526 CA SER A 34 9.358 5.323 -1.318 1.00 0.00 C ATOM 527 C SER A 34 8.663 4.122 -0.675 1.00 0.00 C ATOM 528 O SER A 34 8.214 4.184 0.453 1.00 0.00 O ATOM 529 CB SER A 34 10.852 5.053 -1.488 1.00 0.00 C ATOM 530 OG SER A 34 11.497 5.168 -0.226 1.00 0.00 O ATOM 531 H SER A 34 8.749 6.453 0.412 1.00 0.00 H ATOM 532 HA SER A 34 8.912 5.550 -2.275 1.00 0.00 H ATOM 533 HB2 SER A 34 10.998 4.057 -1.871 1.00 0.00 H ATOM 534 HB3 SER A 34 11.268 5.769 -2.184 1.00 0.00 H ATOM 535 HG SER A 34 12.039 4.387 -0.099 1.00 0.00 H ATOM 536 N PHE A 35 8.568 3.031 -1.381 1.00 0.00 N ATOM 537 CA PHE A 35 7.899 1.831 -0.804 1.00 0.00 C ATOM 538 C PHE A 35 8.431 1.555 0.606 1.00 0.00 C ATOM 539 O PHE A 35 7.715 1.671 1.581 1.00 0.00 O ATOM 540 CB PHE A 35 8.257 0.684 -1.747 1.00 0.00 C ATOM 541 CG PHE A 35 7.561 -0.576 -1.293 1.00 0.00 C ATOM 542 CD1 PHE A 35 8.123 -1.355 -0.275 1.00 0.00 C ATOM 543 CD2 PHE A 35 6.355 -0.963 -1.887 1.00 0.00 C ATOM 544 CE1 PHE A 35 7.477 -2.523 0.148 1.00 0.00 C ATOM 545 CE2 PHE A 35 5.709 -2.131 -1.464 1.00 0.00 C ATOM 546 CZ PHE A 35 6.271 -2.910 -0.446 1.00 0.00 C ATOM 547 H PHE A 35 8.935 2.999 -2.289 1.00 0.00 H ATOM 548 HA PHE A 35 6.830 1.970 -0.783 1.00 0.00 H ATOM 549 HB2 PHE A 35 7.939 0.930 -2.751 1.00 0.00 H ATOM 550 HB3 PHE A 35 9.325 0.528 -1.737 1.00 0.00 H ATOM 551 HD1 PHE A 35 9.053 -1.055 0.185 1.00 0.00 H ATOM 552 HD2 PHE A 35 5.922 -0.360 -2.672 1.00 0.00 H ATOM 553 HE1 PHE A 35 7.909 -3.125 0.934 1.00 0.00 H ATOM 554 HE2 PHE A 35 4.778 -2.429 -1.923 1.00 0.00 H ATOM 555 HZ PHE A 35 5.771 -3.812 -0.119 1.00 0.00 H ATOM 556 N SER A 36 9.680 1.194 0.719 1.00 0.00 N ATOM 557 CA SER A 36 10.258 0.912 2.067 1.00 0.00 C ATOM 558 C SER A 36 9.781 1.957 3.078 1.00 0.00 C ATOM 559 O SER A 36 9.431 1.638 4.198 1.00 0.00 O ATOM 560 CB SER A 36 11.771 1.005 1.876 1.00 0.00 C ATOM 561 OG SER A 36 12.064 2.033 0.940 1.00 0.00 O ATOM 562 H SER A 36 10.239 1.108 -0.080 1.00 0.00 H ATOM 563 HA SER A 36 9.988 -0.080 2.393 1.00 0.00 H ATOM 564 HB2 SER A 36 12.242 1.236 2.817 1.00 0.00 H ATOM 565 HB3 SER A 36 12.146 0.055 1.513 1.00 0.00 H ATOM 566 HG SER A 36 12.593 2.699 1.386 1.00 0.00 H ATOM 567 N SER A 37 9.763 3.204 2.694 1.00 0.00 N ATOM 568 CA SER A 37 9.305 4.266 3.635 1.00 0.00 C ATOM 569 C SER A 37 7.793 4.162 3.856 1.00 0.00 C ATOM 570 O SER A 37 7.323 4.116 4.975 1.00 0.00 O ATOM 571 CB SER A 37 9.659 5.583 2.945 1.00 0.00 C ATOM 572 OG SER A 37 11.032 5.874 3.166 1.00 0.00 O ATOM 573 H SER A 37 10.049 3.441 1.788 1.00 0.00 H ATOM 574 HA SER A 37 9.831 4.190 4.574 1.00 0.00 H ATOM 575 HB2 SER A 37 9.481 5.497 1.886 1.00 0.00 H ATOM 576 HB3 SER A 37 9.043 6.375 3.348 1.00 0.00 H ATOM 577 HG SER A 37 11.555 5.218 2.699 1.00 0.00 H ATOM 578 N ILE A 38 7.029 4.129 2.798 1.00 0.00 N ATOM 579 CA ILE A 38 5.548 4.032 2.949 1.00 0.00 C ATOM 580 C ILE A 38 5.157 2.666 3.525 1.00 0.00 C ATOM 581 O ILE A 38 4.076 2.495 4.051 1.00 0.00 O ATOM 582 CB ILE A 38 5.000 4.202 1.530 1.00 0.00 C ATOM 583 CG1 ILE A 38 5.118 5.670 1.107 1.00 0.00 C ATOM 584 CG2 ILE A 38 3.530 3.775 1.479 1.00 0.00 C ATOM 585 CD1 ILE A 38 4.541 6.571 2.199 1.00 0.00 C ATOM 586 H ILE A 38 7.427 4.170 1.901 1.00 0.00 H ATOM 587 HA ILE A 38 5.185 4.822 3.585 1.00 0.00 H ATOM 588 HB ILE A 38 5.572 3.586 0.850 1.00 0.00 H ATOM 589 HG12 ILE A 38 6.159 5.918 0.949 1.00 0.00 H ATOM 590 HG13 ILE A 38 4.568 5.826 0.191 1.00 0.00 H ATOM 591 HG21 ILE A 38 3.386 2.888 2.074 1.00 0.00 H ATOM 592 HG22 ILE A 38 3.253 3.567 0.455 1.00 0.00 H ATOM 593 HG23 ILE A 38 2.911 4.573 1.862 1.00 0.00 H ATOM 594 HD11 ILE A 38 3.733 6.058 2.698 1.00 0.00 H ATOM 595 HD12 ILE A 38 4.169 7.482 1.754 1.00 0.00 H ATOM 596 HD13 ILE A 38 5.314 6.809 2.915 1.00 0.00 H ATOM 597 N SER A 39 6.020 1.696 3.431 1.00 0.00 N ATOM 598 CA SER A 39 5.679 0.352 3.981 1.00 0.00 C ATOM 599 C SER A 39 5.768 0.370 5.510 1.00 0.00 C ATOM 600 O SER A 39 4.804 0.110 6.204 1.00 0.00 O ATOM 601 CB SER A 39 6.722 -0.597 3.393 1.00 0.00 C ATOM 602 OG SER A 39 6.064 -1.625 2.667 1.00 0.00 O ATOM 603 H SER A 39 6.888 1.847 3.002 1.00 0.00 H ATOM 604 HA SER A 39 4.690 0.055 3.664 1.00 0.00 H ATOM 605 HB2 SER A 39 7.373 -0.054 2.729 1.00 0.00 H ATOM 606 HB3 SER A 39 7.307 -1.026 4.195 1.00 0.00 H ATOM 607 HG SER A 39 5.970 -2.386 3.245 1.00 0.00 H ATOM 608 N THR A 40 6.923 0.668 6.035 1.00 0.00 N ATOM 609 CA THR A 40 7.098 0.698 7.517 1.00 0.00 C ATOM 610 C THR A 40 6.016 1.549 8.192 1.00 0.00 C ATOM 611 O THR A 40 5.345 1.103 9.103 1.00 0.00 O ATOM 612 CB THR A 40 8.477 1.324 7.735 1.00 0.00 C ATOM 613 OG1 THR A 40 9.441 0.624 6.959 1.00 0.00 O ATOM 614 CG2 THR A 40 8.849 1.237 9.216 1.00 0.00 C ATOM 615 H THR A 40 7.685 0.868 5.451 1.00 0.00 H ATOM 616 HA THR A 40 7.089 -0.304 7.915 1.00 0.00 H ATOM 617 HB THR A 40 8.455 2.360 7.434 1.00 0.00 H ATOM 618 HG1 THR A 40 9.321 -0.315 7.113 1.00 0.00 H ATOM 619 HG21 THR A 40 8.603 0.256 9.593 1.00 0.00 H ATOM 620 HG22 THR A 40 8.298 1.984 9.769 1.00 0.00 H ATOM 621 HG23 THR A 40 9.908 1.413 9.332 1.00 0.00 H ATOM 622 N MET A 41 5.850 2.776 7.774 1.00 0.00 N ATOM 623 CA MET A 41 4.824 3.650 8.419 1.00 0.00 C ATOM 624 C MET A 41 3.501 2.895 8.593 1.00 0.00 C ATOM 625 O MET A 41 2.877 2.954 9.635 1.00 0.00 O ATOM 626 CB MET A 41 4.657 4.846 7.475 1.00 0.00 C ATOM 627 CG MET A 41 3.750 4.465 6.305 1.00 0.00 C ATOM 628 SD MET A 41 3.562 5.885 5.200 1.00 0.00 S ATOM 629 CE MET A 41 1.805 5.653 4.830 1.00 0.00 C ATOM 630 H MET A 41 6.408 3.128 7.047 1.00 0.00 H ATOM 631 HA MET A 41 5.182 3.992 9.377 1.00 0.00 H ATOM 632 HB2 MET A 41 4.218 5.670 8.016 1.00 0.00 H ATOM 633 HB3 MET A 41 5.626 5.140 7.097 1.00 0.00 H ATOM 634 HG2 MET A 41 4.192 3.643 5.764 1.00 0.00 H ATOM 635 HG3 MET A 41 2.782 4.170 6.681 1.00 0.00 H ATOM 636 HE1 MET A 41 1.666 4.706 4.327 1.00 0.00 H ATOM 637 HE2 MET A 41 1.462 6.450 4.191 1.00 0.00 H ATOM 638 HE3 MET A 41 1.240 5.664 5.751 1.00 0.00 H ATOM 639 N LEU A 42 3.064 2.188 7.587 1.00 0.00 N ATOM 640 CA LEU A 42 1.781 1.438 7.709 1.00 0.00 C ATOM 641 C LEU A 42 1.929 0.291 8.712 1.00 0.00 C ATOM 642 O LEU A 42 1.172 0.174 9.653 1.00 0.00 O ATOM 643 CB LEU A 42 1.503 0.887 6.311 1.00 0.00 C ATOM 644 CG LEU A 42 0.432 1.736 5.626 1.00 0.00 C ATOM 645 CD1 LEU A 42 0.811 1.946 4.158 1.00 0.00 C ATOM 646 CD2 LEU A 42 -0.916 1.016 5.705 1.00 0.00 C ATOM 647 H LEU A 42 3.578 2.150 6.753 1.00 0.00 H ATOM 648 HA LEU A 42 0.984 2.100 8.009 1.00 0.00 H ATOM 649 HB2 LEU A 42 2.412 0.910 5.729 1.00 0.00 H ATOM 650 HB3 LEU A 42 1.154 -0.133 6.392 1.00 0.00 H ATOM 651 HG LEU A 42 0.362 2.694 6.120 1.00 0.00 H ATOM 652 HD11 LEU A 42 -0.021 2.392 3.632 1.00 0.00 H ATOM 653 HD12 LEU A 42 1.051 0.993 3.709 1.00 0.00 H ATOM 654 HD13 LEU A 42 1.669 2.599 4.097 1.00 0.00 H ATOM 655 HD21 LEU A 42 -1.267 0.798 4.708 1.00 0.00 H ATOM 656 HD22 LEU A 42 -1.632 1.648 6.209 1.00 0.00 H ATOM 657 HD23 LEU A 42 -0.799 0.095 6.255 1.00 0.00 H ATOM 658 N LEU A 43 2.898 -0.560 8.512 1.00 0.00 N ATOM 659 CA LEU A 43 3.090 -1.703 9.449 1.00 0.00 C ATOM 660 C LEU A 43 3.258 -1.199 10.884 1.00 0.00 C ATOM 661 O LEU A 43 2.927 -1.884 11.832 1.00 0.00 O ATOM 662 CB LEU A 43 4.361 -2.404 8.975 1.00 0.00 C ATOM 663 CG LEU A 43 4.488 -3.750 9.688 1.00 0.00 C ATOM 664 CD1 LEU A 43 3.984 -4.863 8.769 1.00 0.00 C ATOM 665 CD2 LEU A 43 5.956 -4.004 10.040 1.00 0.00 C ATOM 666 H LEU A 43 3.496 -0.450 7.743 1.00 0.00 H ATOM 667 HA LEU A 43 2.254 -2.381 9.387 1.00 0.00 H ATOM 668 HB2 LEU A 43 4.309 -2.563 7.908 1.00 0.00 H ATOM 669 HB3 LEU A 43 5.220 -1.792 9.209 1.00 0.00 H ATOM 670 HG LEU A 43 3.894 -3.733 10.593 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.601 -5.741 8.894 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.033 -4.532 7.743 1.00 0.00 H ATOM 673 HD13 LEU A 43 2.962 -5.103 9.022 1.00 0.00 H ATOM 674 HD21 LEU A 43 6.153 -3.651 11.041 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.590 -3.479 9.341 1.00 0.00 H ATOM 676 HD23 LEU A 43 6.161 -5.063 9.986 1.00 0.00 H ATOM 677 N GLU A 44 3.758 -0.006 11.059 1.00 0.00 N ATOM 678 CA GLU A 44 3.926 0.526 12.440 1.00 0.00 C ATOM 679 C GLU A 44 2.548 0.682 13.076 1.00 0.00 C ATOM 680 O GLU A 44 2.392 0.660 14.281 1.00 0.00 O ATOM 681 CB GLU A 44 4.606 1.885 12.273 1.00 0.00 C ATOM 682 CG GLU A 44 6.006 1.834 12.890 1.00 0.00 C ATOM 683 CD GLU A 44 6.279 3.136 13.644 1.00 0.00 C ATOM 684 OE1 GLU A 44 5.507 3.459 14.531 1.00 0.00 O ATOM 685 OE2 GLU A 44 7.259 3.789 13.322 1.00 0.00 O ATOM 686 H GLU A 44 4.010 0.541 10.287 1.00 0.00 H ATOM 687 HA GLU A 44 4.545 -0.133 13.029 1.00 0.00 H ATOM 688 HB2 GLU A 44 4.683 2.121 11.221 1.00 0.00 H ATOM 689 HB3 GLU A 44 4.022 2.643 12.770 1.00 0.00 H ATOM 690 HG2 GLU A 44 6.065 1.001 13.575 1.00 0.00 H ATOM 691 HG3 GLU A 44 6.740 1.712 12.109 1.00 0.00 H ATOM 692 N LEU A 45 1.547 0.829 12.257 1.00 0.00 N ATOM 693 CA LEU A 45 0.162 0.978 12.775 1.00 0.00 C ATOM 694 C LEU A 45 -0.578 -0.358 12.664 1.00 0.00 C ATOM 695 O LEU A 45 -1.700 -0.498 13.108 1.00 0.00 O ATOM 696 CB LEU A 45 -0.478 2.023 11.864 1.00 0.00 C ATOM 697 CG LEU A 45 -0.324 3.410 12.491 1.00 0.00 C ATOM 698 CD1 LEU A 45 0.726 4.205 11.713 1.00 0.00 C ATOM 699 CD2 LEU A 45 -1.664 4.146 12.434 1.00 0.00 C ATOM 700 H LEU A 45 1.706 0.834 11.291 1.00 0.00 H ATOM 701 HA LEU A 45 0.170 1.326 13.795 1.00 0.00 H ATOM 702 HB2 LEU A 45 0.013 2.006 10.900 1.00 0.00 H ATOM 703 HB3 LEU A 45 -1.525 1.799 11.739 1.00 0.00 H ATOM 704 HG LEU A 45 -0.010 3.307 13.519 1.00 0.00 H ATOM 705 HD11 LEU A 45 0.502 4.163 10.658 1.00 0.00 H ATOM 706 HD12 LEU A 45 1.703 3.779 11.890 1.00 0.00 H ATOM 707 HD13 LEU A 45 0.718 5.233 12.043 1.00 0.00 H ATOM 708 HD21 LEU A 45 -2.292 3.815 13.248 1.00 0.00 H ATOM 709 HD22 LEU A 45 -2.153 3.932 11.494 1.00 0.00 H ATOM 710 HD23 LEU A 45 -1.496 5.209 12.518 1.00 0.00 H ATOM 711 N GLY A 46 0.042 -1.342 12.067 1.00 0.00 N ATOM 712 CA GLY A 46 -0.625 -2.667 11.921 1.00 0.00 C ATOM 713 C GLY A 46 -1.347 -2.730 10.574 1.00 0.00 C ATOM 714 O GLY A 46 -1.902 -3.748 10.209 1.00 0.00 O ATOM 715 H GLY A 46 0.947 -1.210 11.709 1.00 0.00 H ATOM 716 HA2 GLY A 46 0.117 -3.451 11.971 1.00 0.00 H ATOM 717 HA3 GLY A 46 -1.343 -2.796 12.717 1.00 0.00 H ATOM 718 N LEU A 47 -1.349 -1.644 9.833 1.00 0.00 N ATOM 719 CA LEU A 47 -2.034 -1.616 8.499 1.00 0.00 C ATOM 720 C LEU A 47 -3.558 -1.483 8.657 1.00 0.00 C ATOM 721 O LEU A 47 -4.243 -1.054 7.749 1.00 0.00 O ATOM 722 CB LEU A 47 -1.675 -2.940 7.817 1.00 0.00 C ATOM 723 CG LEU A 47 -1.313 -2.679 6.355 1.00 0.00 C ATOM 724 CD1 LEU A 47 -0.479 -3.845 5.818 1.00 0.00 C ATOM 725 CD2 LEU A 47 -2.596 -2.549 5.530 1.00 0.00 C ATOM 726 H LEU A 47 -0.893 -0.839 10.156 1.00 0.00 H ATOM 727 HA LEU A 47 -1.655 -0.794 7.911 1.00 0.00 H ATOM 728 HB2 LEU A 47 -0.832 -3.389 8.324 1.00 0.00 H ATOM 729 HB3 LEU A 47 -2.521 -3.609 7.864 1.00 0.00 H ATOM 730 HG LEU A 47 -0.741 -1.766 6.282 1.00 0.00 H ATOM 731 HD11 LEU A 47 0.305 -3.462 5.182 1.00 0.00 H ATOM 732 HD12 LEU A 47 -1.112 -4.509 5.247 1.00 0.00 H ATOM 733 HD13 LEU A 47 -0.041 -4.385 6.643 1.00 0.00 H ATOM 734 HD21 LEU A 47 -2.411 -1.914 4.676 1.00 0.00 H ATOM 735 HD22 LEU A 47 -3.374 -2.116 6.141 1.00 0.00 H ATOM 736 HD23 LEU A 47 -2.907 -3.526 5.191 1.00 0.00 H ATOM 737 N ARG A 48 -4.101 -1.847 9.791 1.00 0.00 N ATOM 738 CA ARG A 48 -5.577 -1.733 9.977 1.00 0.00 C ATOM 739 C ARG A 48 -5.980 -0.272 10.189 1.00 0.00 C ATOM 740 O ARG A 48 -7.063 0.143 9.824 1.00 0.00 O ATOM 741 CB ARG A 48 -5.888 -2.566 11.223 1.00 0.00 C ATOM 742 CG ARG A 48 -5.189 -1.955 12.440 1.00 0.00 C ATOM 743 CD ARG A 48 -6.171 -1.056 13.195 1.00 0.00 C ATOM 744 NE ARG A 48 -7.184 -1.986 13.766 1.00 0.00 N ATOM 745 CZ ARG A 48 -7.548 -1.869 15.014 1.00 0.00 C ATOM 746 NH1 ARG A 48 -6.719 -2.185 15.971 1.00 0.00 N ATOM 747 NH2 ARG A 48 -8.744 -1.434 15.305 1.00 0.00 N ATOM 748 H ARG A 48 -3.545 -2.191 10.515 1.00 0.00 H ATOM 749 HA ARG A 48 -6.094 -2.145 9.125 1.00 0.00 H ATOM 750 HB2 ARG A 48 -6.956 -2.578 11.390 1.00 0.00 H ATOM 751 HB3 ARG A 48 -5.535 -3.575 11.078 1.00 0.00 H ATOM 752 HG2 ARG A 48 -4.850 -2.745 13.094 1.00 0.00 H ATOM 753 HG3 ARG A 48 -4.344 -1.369 12.116 1.00 0.00 H ATOM 754 HD2 ARG A 48 -5.659 -0.520 13.982 1.00 0.00 H ATOM 755 HD3 ARG A 48 -6.648 -0.364 12.516 1.00 0.00 H ATOM 756 HE ARG A 48 -7.575 -2.689 13.207 1.00 0.00 H ATOM 757 HH11 ARG A 48 -5.803 -2.518 15.749 1.00 0.00 H ATOM 758 HH12 ARG A 48 -7.001 -2.095 16.926 1.00 0.00 H ATOM 759 HH21 ARG A 48 -9.381 -1.193 14.572 1.00 0.00 H ATOM 760 HH22 ARG A 48 -9.024 -1.345 16.261 1.00 0.00 H ATOM 761 N VAL A 49 -5.119 0.515 10.777 1.00 0.00 N ATOM 762 CA VAL A 49 -5.456 1.947 11.012 1.00 0.00 C ATOM 763 C VAL A 49 -5.744 2.648 9.683 1.00 0.00 C ATOM 764 O VAL A 49 -6.853 3.072 9.422 1.00 0.00 O ATOM 765 CB VAL A 49 -4.210 2.540 11.670 1.00 0.00 C ATOM 766 CG1 VAL A 49 -4.445 4.021 11.969 1.00 0.00 C ATOM 767 CG2 VAL A 49 -3.923 1.795 12.974 1.00 0.00 C ATOM 768 H VAL A 49 -4.251 0.163 11.065 1.00 0.00 H ATOM 769 HA VAL A 49 -6.300 2.033 11.678 1.00 0.00 H ATOM 770 HB VAL A 49 -3.368 2.437 11.001 1.00 0.00 H ATOM 771 HG11 VAL A 49 -4.099 4.245 12.966 1.00 0.00 H ATOM 772 HG12 VAL A 49 -5.500 4.239 11.897 1.00 0.00 H ATOM 773 HG13 VAL A 49 -3.902 4.622 11.254 1.00 0.00 H ATOM 774 HG21 VAL A 49 -4.384 2.321 13.797 1.00 0.00 H ATOM 775 HG22 VAL A 49 -2.855 1.743 13.131 1.00 0.00 H ATOM 776 HG23 VAL A 49 -4.328 0.795 12.914 1.00 0.00 H ATOM 777 N TYR A 50 -4.753 2.773 8.844 1.00 0.00 N ATOM 778 CA TYR A 50 -4.962 3.447 7.531 1.00 0.00 C ATOM 779 C TYR A 50 -6.298 3.019 6.916 1.00 0.00 C ATOM 780 O TYR A 50 -7.173 3.830 6.681 1.00 0.00 O ATOM 781 CB TYR A 50 -3.798 2.977 6.660 1.00 0.00 C ATOM 782 CG TYR A 50 -3.991 3.481 5.250 1.00 0.00 C ATOM 783 CD1 TYR A 50 -3.818 4.840 4.963 1.00 0.00 C ATOM 784 CD2 TYR A 50 -4.342 2.590 4.230 1.00 0.00 C ATOM 785 CE1 TYR A 50 -3.997 5.309 3.658 1.00 0.00 C ATOM 786 CE2 TYR A 50 -4.522 3.059 2.923 1.00 0.00 C ATOM 787 CZ TYR A 50 -4.349 4.418 2.636 1.00 0.00 C ATOM 788 OH TYR A 50 -4.526 4.880 1.349 1.00 0.00 O ATOM 789 H TYR A 50 -3.868 2.425 9.079 1.00 0.00 H ATOM 790 HA TYR A 50 -4.927 4.519 7.646 1.00 0.00 H ATOM 791 HB2 TYR A 50 -2.871 3.364 7.058 1.00 0.00 H ATOM 792 HB3 TYR A 50 -3.765 1.898 6.653 1.00 0.00 H ATOM 793 HD1 TYR A 50 -3.546 5.527 5.751 1.00 0.00 H ATOM 794 HD2 TYR A 50 -4.476 1.541 4.451 1.00 0.00 H ATOM 795 HE1 TYR A 50 -3.862 6.357 3.437 1.00 0.00 H ATOM 796 HE2 TYR A 50 -4.794 2.373 2.135 1.00 0.00 H ATOM 797 HH TYR A 50 -4.287 4.173 0.744 1.00 0.00 H ATOM 798 N GLU A 51 -6.462 1.752 6.652 1.00 0.00 N ATOM 799 CA GLU A 51 -7.730 1.268 6.054 1.00 0.00 C ATOM 800 C GLU A 51 -8.915 1.612 6.962 1.00 0.00 C ATOM 801 O GLU A 51 -9.991 1.937 6.500 1.00 0.00 O ATOM 802 CB GLU A 51 -7.540 -0.241 5.956 1.00 0.00 C ATOM 803 CG GLU A 51 -8.171 -0.751 4.664 1.00 0.00 C ATOM 804 CD GLU A 51 -9.350 -1.668 4.996 1.00 0.00 C ATOM 805 OE1 GLU A 51 -9.355 -2.225 6.080 1.00 0.00 O ATOM 806 OE2 GLU A 51 -10.228 -1.798 4.156 1.00 0.00 O ATOM 807 H GLU A 51 -5.749 1.111 6.845 1.00 0.00 H ATOM 808 HA GLU A 51 -7.869 1.688 5.070 1.00 0.00 H ATOM 809 HB2 GLU A 51 -6.484 -0.469 5.956 1.00 0.00 H ATOM 810 HB3 GLU A 51 -8.009 -0.715 6.801 1.00 0.00 H ATOM 811 HG2 GLU A 51 -8.519 0.090 4.082 1.00 0.00 H ATOM 812 HG3 GLU A 51 -7.436 -1.301 4.099 1.00 0.00 H ATOM 813 N ALA A 52 -8.727 1.540 8.250 1.00 0.00 N ATOM 814 CA ALA A 52 -9.843 1.862 9.187 1.00 0.00 C ATOM 815 C ALA A 52 -10.154 3.361 9.148 1.00 0.00 C ATOM 816 O ALA A 52 -11.300 3.765 9.119 1.00 0.00 O ATOM 817 CB ALA A 52 -9.331 1.456 10.568 1.00 0.00 C ATOM 818 H ALA A 52 -7.852 1.276 8.604 1.00 0.00 H ATOM 819 HA ALA A 52 -10.720 1.287 8.936 1.00 0.00 H ATOM 820 HB1 ALA A 52 -8.452 2.037 10.810 1.00 0.00 H ATOM 821 HB2 ALA A 52 -9.079 0.406 10.565 1.00 0.00 H ATOM 822 HB3 ALA A 52 -10.098 1.641 11.305 1.00 0.00 H ATOM 823 N GLN A 53 -9.144 4.186 9.147 1.00 0.00 N ATOM 824 CA GLN A 53 -9.382 5.657 9.113 1.00 0.00 C ATOM 825 C GLN A 53 -10.244 6.028 7.904 1.00 0.00 C ATOM 826 O GLN A 53 -10.808 7.103 7.839 1.00 0.00 O ATOM 827 CB GLN A 53 -7.991 6.280 8.991 1.00 0.00 C ATOM 828 CG GLN A 53 -7.466 6.639 10.384 1.00 0.00 C ATOM 829 CD GLN A 53 -7.427 8.160 10.537 1.00 0.00 C ATOM 830 OE1 GLN A 53 -6.865 8.851 9.712 1.00 0.00 O ATOM 831 NE2 GLN A 53 -8.004 8.715 11.567 1.00 0.00 N ATOM 832 H GLN A 53 -8.228 3.839 9.172 1.00 0.00 H ATOM 833 HA GLN A 53 -9.852 5.983 10.027 1.00 0.00 H ATOM 834 HB2 GLN A 53 -7.321 5.574 8.524 1.00 0.00 H ATOM 835 HB3 GLN A 53 -8.049 7.175 8.389 1.00 0.00 H ATOM 836 HG2 GLN A 53 -8.119 6.216 11.133 1.00 0.00 H ATOM 837 HG3 GLN A 53 -6.471 6.241 10.506 1.00 0.00 H ATOM 838 HE21 GLN A 53 -8.457 8.158 12.234 1.00 0.00 H ATOM 839 HE22 GLN A 53 -7.985 9.689 11.674 1.00 0.00 H ATOM 840 N MET A 54 -10.352 5.151 6.944 1.00 0.00 N ATOM 841 CA MET A 54 -11.178 5.458 5.741 1.00 0.00 C ATOM 842 C MET A 54 -12.653 5.158 6.019 1.00 0.00 C ATOM 843 O MET A 54 -13.535 5.676 5.362 1.00 0.00 O ATOM 844 CB MET A 54 -10.641 4.538 4.645 1.00 0.00 C ATOM 845 CG MET A 54 -9.198 4.923 4.316 1.00 0.00 C ATOM 846 SD MET A 54 -9.129 5.655 2.661 1.00 0.00 S ATOM 847 CE MET A 54 -9.474 4.143 1.730 1.00 0.00 C ATOM 848 H MET A 54 -9.890 4.289 7.014 1.00 0.00 H ATOM 849 HA MET A 54 -11.051 6.489 5.451 1.00 0.00 H ATOM 850 HB2 MET A 54 -10.672 3.514 4.989 1.00 0.00 H ATOM 851 HB3 MET A 54 -11.250 4.639 3.760 1.00 0.00 H ATOM 852 HG2 MET A 54 -8.843 5.640 5.042 1.00 0.00 H ATOM 853 HG3 MET A 54 -8.574 4.042 4.345 1.00 0.00 H ATOM 854 HE1 MET A 54 -8.855 3.341 2.106 1.00 0.00 H ATOM 855 HE2 MET A 54 -9.255 4.304 0.687 1.00 0.00 H ATOM 856 HE3 MET A 54 -10.518 3.883 1.841 1.00 0.00 H ATOM 857 N GLU A 55 -12.931 4.326 6.986 1.00 0.00 N ATOM 858 CA GLU A 55 -14.351 3.997 7.301 1.00 0.00 C ATOM 859 C GLU A 55 -14.546 3.883 8.815 1.00 0.00 C ATOM 860 O GLU A 55 -13.596 3.868 9.575 1.00 0.00 O ATOM 861 CB GLU A 55 -14.603 2.648 6.626 1.00 0.00 C ATOM 862 CG GLU A 55 -13.571 1.629 7.116 1.00 0.00 C ATOM 863 CD GLU A 55 -14.149 0.219 6.995 1.00 0.00 C ATOM 864 OE1 GLU A 55 -15.325 0.107 6.690 1.00 0.00 O ATOM 865 OE2 GLU A 55 -13.407 -0.725 7.210 1.00 0.00 O ATOM 866 H GLU A 55 -12.206 3.919 7.505 1.00 0.00 H ATOM 867 HA GLU A 55 -15.011 4.742 6.890 1.00 0.00 H ATOM 868 HB2 GLU A 55 -15.596 2.302 6.874 1.00 0.00 H ATOM 869 HB3 GLU A 55 -14.516 2.759 5.556 1.00 0.00 H ATOM 870 HG2 GLU A 55 -12.676 1.707 6.514 1.00 0.00 H ATOM 871 HG3 GLU A 55 -13.329 1.830 8.149 1.00 0.00 H ATOM 872 N ARG A 56 -15.771 3.801 9.260 1.00 0.00 N ATOM 873 CA ARG A 56 -16.025 3.689 10.725 1.00 0.00 C ATOM 874 C ARG A 56 -15.160 4.692 11.492 1.00 0.00 C ATOM 875 O ARG A 56 -14.286 4.253 12.222 1.00 0.00 O ATOM 876 CB ARG A 56 -15.634 2.255 11.083 1.00 0.00 C ATOM 877 CG ARG A 56 -16.477 1.276 10.263 1.00 0.00 C ATOM 878 CD ARG A 56 -15.881 -0.129 10.373 1.00 0.00 C ATOM 879 NE ARG A 56 -16.690 -0.961 9.440 1.00 0.00 N ATOM 880 CZ ARG A 56 -16.287 -2.158 9.116 1.00 0.00 C ATOM 881 NH1 ARG A 56 -15.393 -2.766 9.847 1.00 0.00 N ATOM 882 NH2 ARG A 56 -16.780 -2.749 8.061 1.00 0.00 N ATOM 883 OXT ARG A 56 -15.386 5.880 11.335 1.00 0.00 O ATOM 884 H ARG A 56 -16.522 3.815 8.631 1.00 0.00 H ATOM 885 HA ARG A 56 -17.071 3.849 10.939 1.00 0.00 H ATOM 886 HB2 ARG A 56 -14.586 2.103 10.863 1.00 0.00 H ATOM 887 HB3 ARG A 56 -15.809 2.085 12.135 1.00 0.00 H ATOM 888 HG2 ARG A 56 -17.488 1.270 10.641 1.00 0.00 H ATOM 889 HG3 ARG A 56 -16.480 1.583 9.228 1.00 0.00 H ATOM 890 HD2 ARG A 56 -14.842 -0.120 10.070 1.00 0.00 H ATOM 891 HD3 ARG A 56 -15.980 -0.501 11.381 1.00 0.00 H ATOM 892 HE ARG A 56 -17.527 -0.609 9.071 1.00 0.00 H ATOM 893 HH11 ARG A 56 -15.017 -2.313 10.656 1.00 0.00 H ATOM 894 HH12 ARG A 56 -15.084 -3.683 9.599 1.00 0.00 H ATOM 895 HH21 ARG A 56 -17.465 -2.284 7.501 1.00 0.00 H ATOM 896 HH22 ARG A 56 -16.471 -3.668 7.813 1.00 0.00 H