ATOM 1 N MET A 1 -0.493 -7.601 -3.614 1.00 0.00 N ATOM 2 CA MET A 1 -1.669 -7.062 -4.350 1.00 0.00 C ATOM 3 C MET A 1 -2.765 -6.591 -3.389 1.00 0.00 C ATOM 4 O MET A 1 -3.637 -5.810 -3.758 1.00 0.00 O ATOM 5 CB MET A 1 -2.214 -8.154 -5.270 1.00 0.00 C ATOM 6 CG MET A 1 -1.168 -8.760 -6.195 1.00 0.00 C ATOM 7 SD MET A 1 -0.673 -7.641 -7.519 1.00 0.00 S ATOM 8 CE MET A 1 0.856 -8.406 -8.053 1.00 0.00 C ATOM 9 H1 MET A 1 -0.842 -8.273 -2.903 1.00 0.00 H ATOM 10 H2 MET A 1 -0.013 -6.805 -3.169 1.00 0.00 H ATOM 11 H3 MET A 1 0.126 -8.073 -4.298 1.00 0.00 H ATOM 12 HA MET A 1 -1.351 -6.214 -4.931 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.629 -8.945 -4.663 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.000 -7.732 -5.880 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.295 -9.012 -5.615 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.574 -9.659 -6.635 1.00 0.00 H ATOM 17 HE1 MET A 1 1.466 -8.631 -7.191 1.00 0.00 H ATOM 18 HE2 MET A 1 1.390 -7.730 -8.705 1.00 0.00 H ATOM 19 HE3 MET A 1 0.635 -9.320 -8.585 1.00 0.00 H ATOM 20 N GLU A 2 -2.708 -7.072 -2.152 1.00 0.00 N ATOM 21 CA GLU A 2 -3.678 -6.704 -1.129 1.00 0.00 C ATOM 22 C GLU A 2 -3.111 -7.004 0.254 1.00 0.00 C ATOM 23 O GLU A 2 -3.335 -8.063 0.837 1.00 0.00 O ATOM 24 CB GLU A 2 -5.013 -7.408 -1.372 1.00 0.00 C ATOM 25 CG GLU A 2 -6.079 -6.496 -1.959 1.00 0.00 C ATOM 26 CD GLU A 2 -6.971 -7.205 -2.959 1.00 0.00 C ATOM 27 OE1 GLU A 2 -6.464 -7.599 -4.031 1.00 0.00 O ATOM 28 OE2 GLU A 2 -8.176 -7.362 -2.673 1.00 0.00 O ATOM 29 H GLU A 2 -1.987 -7.687 -1.912 1.00 0.00 H ATOM 30 HA GLU A 2 -3.821 -5.635 -1.161 1.00 0.00 H ATOM 31 HB2 GLU A 2 -4.855 -8.228 -2.056 1.00 0.00 H ATOM 32 HB3 GLU A 2 -5.379 -7.797 -0.434 1.00 0.00 H ATOM 33 HG2 GLU A 2 -6.694 -6.117 -1.157 1.00 0.00 H ATOM 34 HG3 GLU A 2 -5.591 -5.672 -2.455 1.00 0.00 H ATOM 35 N ALA A 3 -2.379 -6.011 0.753 1.00 0.00 N ATOM 36 CA ALA A 3 -1.765 -6.107 2.072 1.00 0.00 C ATOM 37 C ALA A 3 -2.430 -5.141 3.052 1.00 0.00 C ATOM 38 O ALA A 3 -3.581 -4.757 2.853 1.00 0.00 O ATOM 39 CB ALA A 3 -0.273 -5.864 1.989 1.00 0.00 C ATOM 40 H ALA A 3 -2.266 -5.181 0.244 1.00 0.00 H ATOM 41 HA ALA A 3 -1.932 -7.104 2.455 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.193 -6.157 2.919 1.00 0.00 H ATOM 43 HB2 ALA A 3 -0.092 -4.816 1.809 1.00 0.00 H ATOM 44 HB3 ALA A 3 0.143 -6.447 1.179 1.00 0.00 H ATOM 45 N ILE A 4 -1.748 -4.806 4.152 1.00 0.00 N ATOM 46 CA ILE A 4 -2.351 -3.924 5.152 1.00 0.00 C ATOM 47 C ILE A 4 -1.343 -2.903 5.692 1.00 0.00 C ATOM 48 O ILE A 4 -0.170 -3.213 5.900 1.00 0.00 O ATOM 49 CB ILE A 4 -3.046 -4.743 6.302 1.00 0.00 C ATOM 50 CG1 ILE A 4 -2.397 -4.523 7.679 1.00 0.00 C ATOM 51 CG2 ILE A 4 -3.095 -6.239 5.993 1.00 0.00 C ATOM 52 CD1 ILE A 4 -3.410 -4.372 8.798 1.00 0.00 C ATOM 53 H ILE A 4 -0.850 -5.168 4.306 1.00 0.00 H ATOM 54 HA ILE A 4 -3.128 -3.378 4.635 1.00 0.00 H ATOM 55 HB ILE A 4 -4.067 -4.400 6.355 1.00 0.00 H ATOM 56 HG12 ILE A 4 -1.774 -5.372 7.916 1.00 0.00 H ATOM 57 HG13 ILE A 4 -1.791 -3.632 7.660 1.00 0.00 H ATOM 58 HG21 ILE A 4 -2.392 -6.759 6.627 1.00 0.00 H ATOM 59 HG22 ILE A 4 -2.843 -6.413 4.963 1.00 0.00 H ATOM 60 HG23 ILE A 4 -4.090 -6.611 6.185 1.00 0.00 H ATOM 61 HD11 ILE A 4 -3.988 -5.280 8.887 1.00 0.00 H ATOM 62 HD12 ILE A 4 -4.070 -3.545 8.577 1.00 0.00 H ATOM 63 HD13 ILE A 4 -2.895 -4.181 9.728 1.00 0.00 H ATOM 64 N ALA A 5 -1.839 -1.700 5.955 1.00 0.00 N ATOM 65 CA ALA A 5 -1.026 -0.606 6.481 1.00 0.00 C ATOM 66 C ALA A 5 -0.563 -0.831 7.913 1.00 0.00 C ATOM 67 O ALA A 5 -1.363 -1.138 8.794 1.00 0.00 O ATOM 68 CB ALA A 5 -1.801 0.691 6.386 1.00 0.00 C ATOM 69 H ALA A 5 -2.792 -1.538 5.794 1.00 0.00 H ATOM 70 HA ALA A 5 -0.135 -0.503 5.880 1.00 0.00 H ATOM 71 HB1 ALA A 5 -2.858 0.484 6.438 1.00 0.00 H ATOM 72 HB2 ALA A 5 -1.580 1.163 5.448 1.00 0.00 H ATOM 73 HB3 ALA A 5 -1.519 1.345 7.199 1.00 0.00 H ATOM 74 N LYS A 6 0.727 -0.586 8.146 1.00 0.00 N ATOM 75 CA LYS A 6 1.293 -0.692 9.491 1.00 0.00 C ATOM 76 C LYS A 6 1.191 0.654 10.218 1.00 0.00 C ATOM 77 O LYS A 6 1.107 0.715 11.445 1.00 0.00 O ATOM 78 CB LYS A 6 2.751 -1.152 9.434 1.00 0.00 C ATOM 79 CG LYS A 6 2.906 -2.623 9.101 1.00 0.00 C ATOM 80 CD LYS A 6 4.099 -3.236 9.816 1.00 0.00 C ATOM 81 CE LYS A 6 5.414 -2.798 9.191 1.00 0.00 C ATOM 82 NZ LYS A 6 6.225 -1.968 10.123 1.00 0.00 N ATOM 83 H LYS A 6 1.299 -0.291 7.399 1.00 0.00 H ATOM 84 HA LYS A 6 0.714 -1.417 10.043 1.00 0.00 H ATOM 85 HB2 LYS A 6 3.268 -0.578 8.679 1.00 0.00 H ATOM 86 HB3 LYS A 6 3.213 -0.970 10.393 1.00 0.00 H ATOM 87 HG2 LYS A 6 2.011 -3.147 9.401 1.00 0.00 H ATOM 88 HG3 LYS A 6 3.045 -2.722 8.037 1.00 0.00 H ATOM 89 HD2 LYS A 6 4.086 -2.928 10.849 1.00 0.00 H ATOM 90 HD3 LYS A 6 4.025 -4.312 9.758 1.00 0.00 H ATOM 91 HE2 LYS A 6 5.979 -3.675 8.927 1.00 0.00 H ATOM 92 HE3 LYS A 6 5.205 -2.226 8.300 1.00 0.00 H ATOM 93 HZ1 LYS A 6 6.042 -2.252 11.107 1.00 0.00 H ATOM 94 HZ2 LYS A 6 5.981 -0.964 10.012 1.00 0.00 H ATOM 95 HZ3 LYS A 6 7.239 -2.092 9.921 1.00 0.00 H ATOM 96 N HIS A 7 1.186 1.723 9.425 1.00 0.00 N ATOM 97 CA HIS A 7 1.079 3.085 9.950 1.00 0.00 C ATOM 98 C HIS A 7 0.311 3.956 8.958 1.00 0.00 C ATOM 99 O HIS A 7 -0.217 3.491 7.948 1.00 0.00 O ATOM 100 CB HIS A 7 2.466 3.677 10.217 1.00 0.00 C ATOM 101 CG HIS A 7 2.718 3.989 11.659 1.00 0.00 C ATOM 102 ND1 HIS A 7 2.114 3.309 12.696 1.00 0.00 N ATOM 103 CD2 HIS A 7 3.515 4.919 12.238 1.00 0.00 C ATOM 104 CE1 HIS A 7 2.527 3.807 13.848 1.00 0.00 C ATOM 105 NE2 HIS A 7 3.378 4.785 13.596 1.00 0.00 N ATOM 106 H HIS A 7 1.250 1.596 8.456 1.00 0.00 H ATOM 107 HA HIS A 7 0.525 3.041 10.877 1.00 0.00 H ATOM 108 HB2 HIS A 7 3.219 2.975 9.894 1.00 0.00 H ATOM 109 HB3 HIS A 7 2.571 4.594 9.660 1.00 0.00 H ATOM 110 HD1 HIS A 7 1.475 2.571 12.601 1.00 0.00 H ATOM 111 HD2 HIS A 7 4.142 5.635 11.723 1.00 0.00 H ATOM 112 HE1 HIS A 7 2.221 3.472 14.828 1.00 0.00 H ATOM 113 HE2 HIS A 7 3.779 5.371 14.271 1.00 0.00 H ATOM 114 N ASP A 8 0.134 5.206 9.392 1.00 0.00 N ATOM 115 CA ASP A 8 -0.670 6.165 8.639 1.00 0.00 C ATOM 116 C ASP A 8 0.169 6.906 7.601 1.00 0.00 C ATOM 117 O ASP A 8 1.336 7.217 7.842 1.00 0.00 O ATOM 118 CB ASP A 8 -1.332 7.167 9.587 1.00 0.00 C ATOM 119 CG ASP A 8 -0.332 7.855 10.496 1.00 0.00 C ATOM 120 OD1 ASP A 8 0.337 7.151 11.281 1.00 0.00 O ATOM 121 OD2 ASP A 8 -0.221 9.096 10.424 1.00 0.00 O ATOM 122 H ASP A 8 0.455 5.452 10.286 1.00 0.00 H ATOM 123 HA ASP A 8 -1.440 5.612 8.126 1.00 0.00 H ATOM 124 HB2 ASP A 8 -1.838 7.923 9.005 1.00 0.00 H ATOM 125 HB3 ASP A 8 -2.052 6.649 10.201 1.00 0.00 H ATOM 126 N PHE A 9 -0.423 7.172 6.441 1.00 0.00 N ATOM 127 CA PHE A 9 0.292 7.887 5.389 1.00 0.00 C ATOM 128 C PHE A 9 -0.619 8.893 4.685 1.00 0.00 C ATOM 129 O PHE A 9 -1.592 8.506 4.034 1.00 0.00 O ATOM 130 CB PHE A 9 0.866 6.928 4.345 1.00 0.00 C ATOM 131 CG PHE A 9 2.067 7.477 3.627 1.00 0.00 C ATOM 132 CD1 PHE A 9 3.178 7.903 4.336 1.00 0.00 C ATOM 133 CD2 PHE A 9 2.082 7.568 2.245 1.00 0.00 C ATOM 134 CE1 PHE A 9 4.284 8.410 3.680 1.00 0.00 C ATOM 135 CE2 PHE A 9 3.185 8.074 1.582 1.00 0.00 C ATOM 136 CZ PHE A 9 4.287 8.496 2.300 1.00 0.00 C ATOM 137 H PHE A 9 -1.352 6.893 6.292 1.00 0.00 H ATOM 138 HA PHE A 9 1.099 8.420 5.867 1.00 0.00 H ATOM 139 HB2 PHE A 9 1.162 6.011 4.833 1.00 0.00 H ATOM 140 HB3 PHE A 9 0.107 6.712 3.608 1.00 0.00 H ATOM 141 HD1 PHE A 9 3.178 7.836 5.414 1.00 0.00 H ATOM 142 HD2 PHE A 9 1.220 7.239 1.682 1.00 0.00 H ATOM 143 HE1 PHE A 9 5.144 8.740 4.243 1.00 0.00 H ATOM 144 HE2 PHE A 9 3.184 8.141 0.505 1.00 0.00 H ATOM 145 HZ PHE A 9 5.149 8.892 1.785 1.00 0.00 H ATOM 146 N SER A 10 -0.240 10.173 4.734 1.00 0.00 N ATOM 147 CA SER A 10 -0.996 11.216 4.042 1.00 0.00 C ATOM 148 C SER A 10 -0.170 11.845 2.917 1.00 0.00 C ATOM 149 O SER A 10 0.921 12.372 3.129 1.00 0.00 O ATOM 150 CB SER A 10 -1.523 12.283 5.015 1.00 0.00 C ATOM 151 OG SER A 10 -1.410 13.597 4.485 1.00 0.00 O ATOM 152 H SER A 10 0.597 10.408 5.188 1.00 0.00 H ATOM 153 HA SER A 10 -1.828 10.741 3.544 1.00 0.00 H ATOM 154 HB2 SER A 10 -2.564 12.087 5.220 1.00 0.00 H ATOM 155 HB3 SER A 10 -0.963 12.229 5.937 1.00 0.00 H ATOM 156 HG SER A 10 -0.583 13.688 4.009 1.00 0.00 H ATOM 157 N ALA A 11 -0.729 11.745 1.714 1.00 0.00 N ATOM 158 CA ALA A 11 -0.125 12.261 0.484 1.00 0.00 C ATOM 159 C ALA A 11 0.171 13.765 0.536 1.00 0.00 C ATOM 160 O ALA A 11 -0.567 14.539 1.145 1.00 0.00 O ATOM 161 CB ALA A 11 -1.074 11.960 -0.664 1.00 0.00 C ATOM 162 H ALA A 11 -1.597 11.296 1.649 1.00 0.00 H ATOM 163 HA ALA A 11 0.793 11.720 0.313 1.00 0.00 H ATOM 164 HB1 ALA A 11 -0.736 12.470 -1.553 1.00 0.00 H ATOM 165 HB2 ALA A 11 -2.066 12.300 -0.407 1.00 0.00 H ATOM 166 HB3 ALA A 11 -1.093 10.895 -0.844 1.00 0.00 H ATOM 167 N THR A 12 1.303 14.143 -0.052 1.00 0.00 N ATOM 168 CA THR A 12 1.740 15.542 -0.087 1.00 0.00 C ATOM 169 C THR A 12 1.778 16.041 -1.538 1.00 0.00 C ATOM 170 O THR A 12 2.230 17.151 -1.816 1.00 0.00 O ATOM 171 CB THR A 12 3.115 15.715 0.566 1.00 0.00 C ATOM 172 OG1 THR A 12 3.518 17.077 0.546 1.00 0.00 O ATOM 173 CG2 THR A 12 4.205 14.906 -0.104 1.00 0.00 C ATOM 174 H THR A 12 1.886 13.439 -0.409 1.00 0.00 H ATOM 175 HA THR A 12 1.009 16.135 0.442 1.00 0.00 H ATOM 176 HB THR A 12 3.053 15.397 1.597 1.00 0.00 H ATOM 177 HG1 THR A 12 2.775 17.633 0.297 1.00 0.00 H ATOM 178 HG21 THR A 12 3.813 13.944 -0.393 1.00 0.00 H ATOM 179 HG22 THR A 12 5.024 14.769 0.587 1.00 0.00 H ATOM 180 HG23 THR A 12 4.557 15.431 -0.979 1.00 0.00 H ATOM 181 N ALA A 13 1.282 15.206 -2.450 1.00 0.00 N ATOM 182 CA ALA A 13 1.234 15.541 -3.872 1.00 0.00 C ATOM 183 C ALA A 13 0.156 14.701 -4.547 1.00 0.00 C ATOM 184 O ALA A 13 -0.282 13.685 -4.010 1.00 0.00 O ATOM 185 CB ALA A 13 2.594 15.301 -4.509 1.00 0.00 C ATOM 186 H ALA A 13 0.934 14.337 -2.163 1.00 0.00 H ATOM 187 HA ALA A 13 0.985 16.589 -3.965 1.00 0.00 H ATOM 188 HB1 ALA A 13 3.365 15.393 -3.758 1.00 0.00 H ATOM 189 HB2 ALA A 13 2.761 16.031 -5.288 1.00 0.00 H ATOM 190 HB3 ALA A 13 2.622 14.309 -4.934 1.00 0.00 H ATOM 191 N ASP A 14 -0.254 15.131 -5.741 1.00 0.00 N ATOM 192 CA ASP A 14 -1.272 14.407 -6.503 1.00 0.00 C ATOM 193 C ASP A 14 -0.707 13.110 -7.076 1.00 0.00 C ATOM 194 O ASP A 14 0.493 13.010 -7.333 1.00 0.00 O ATOM 195 CB ASP A 14 -1.861 15.239 -7.658 1.00 0.00 C ATOM 196 CG ASP A 14 -1.071 16.496 -7.972 1.00 0.00 C ATOM 197 OD1 ASP A 14 -0.093 16.405 -8.744 1.00 0.00 O ATOM 198 OD2 ASP A 14 -1.435 17.571 -7.452 1.00 0.00 O ATOM 199 H ASP A 14 0.140 15.946 -6.112 1.00 0.00 H ATOM 200 HA ASP A 14 -2.060 14.163 -5.806 1.00 0.00 H ATOM 201 HB2 ASP A 14 -1.893 14.631 -8.549 1.00 0.00 H ATOM 202 HB3 ASP A 14 -2.869 15.529 -7.397 1.00 0.00 H ATOM 203 N ASP A 15 -1.592 12.145 -7.324 1.00 0.00 N ATOM 204 CA ASP A 15 -1.218 10.855 -7.916 1.00 0.00 C ATOM 205 C ASP A 15 -0.774 9.820 -6.880 1.00 0.00 C ATOM 206 O ASP A 15 -0.550 8.650 -7.195 1.00 0.00 O ATOM 207 CB ASP A 15 -0.132 11.054 -9.004 1.00 0.00 C ATOM 208 CG ASP A 15 1.236 10.494 -8.643 1.00 0.00 C ATOM 209 OD1 ASP A 15 1.865 11.013 -7.699 1.00 0.00 O ATOM 210 OD2 ASP A 15 1.681 9.541 -9.321 1.00 0.00 O ATOM 211 H ASP A 15 -2.536 12.313 -7.127 1.00 0.00 H ATOM 212 HA ASP A 15 -2.103 10.472 -8.399 1.00 0.00 H ATOM 213 HB2 ASP A 15 -0.458 10.559 -9.906 1.00 0.00 H ATOM 214 HB3 ASP A 15 -0.026 12.108 -9.208 1.00 0.00 H ATOM 215 N GLU A 16 -0.703 10.277 -5.626 1.00 0.00 N ATOM 216 CA GLU A 16 -0.348 9.438 -4.488 1.00 0.00 C ATOM 217 C GLU A 16 -1.608 8.982 -3.753 1.00 0.00 C ATOM 218 O GLU A 16 -2.681 9.566 -3.908 1.00 0.00 O ATOM 219 CB GLU A 16 0.525 10.202 -3.487 1.00 0.00 C ATOM 220 CG GLU A 16 1.932 9.641 -3.356 1.00 0.00 C ATOM 221 CD GLU A 16 2.979 10.523 -4.009 1.00 0.00 C ATOM 222 OE1 GLU A 16 2.669 11.695 -4.308 1.00 0.00 O ATOM 223 OE2 GLU A 16 4.111 10.039 -4.222 1.00 0.00 O ATOM 224 H GLU A 16 -0.928 11.216 -5.457 1.00 0.00 H ATOM 225 HA GLU A 16 0.191 8.566 -4.826 1.00 0.00 H ATOM 226 HB2 GLU A 16 0.597 11.231 -3.803 1.00 0.00 H ATOM 227 HB3 GLU A 16 0.056 10.167 -2.514 1.00 0.00 H ATOM 228 HG2 GLU A 16 2.170 9.543 -2.309 1.00 0.00 H ATOM 229 HG3 GLU A 16 1.961 8.667 -3.824 1.00 0.00 H ATOM 230 N LEU A 17 -1.446 7.972 -2.908 1.00 0.00 N ATOM 231 CA LEU A 17 -2.569 7.466 -2.121 1.00 0.00 C ATOM 232 C LEU A 17 -2.364 7.715 -0.620 1.00 0.00 C ATOM 233 O LEU A 17 -1.488 8.482 -0.224 1.00 0.00 O ATOM 234 CB LEU A 17 -2.787 5.983 -2.445 1.00 0.00 C ATOM 235 CG LEU A 17 -4.200 5.457 -2.193 1.00 0.00 C ATOM 236 CD1 LEU A 17 -5.156 5.973 -3.255 1.00 0.00 C ATOM 237 CD2 LEU A 17 -4.200 3.936 -2.154 1.00 0.00 C ATOM 238 H LEU A 17 -0.557 7.574 -2.794 1.00 0.00 H ATOM 239 HA LEU A 17 -3.446 8.016 -2.429 1.00 0.00 H ATOM 240 HB2 LEU A 17 -2.551 5.828 -3.488 1.00 0.00 H ATOM 241 HB3 LEU A 17 -2.099 5.402 -1.849 1.00 0.00 H ATOM 242 HG LEU A 17 -4.545 5.814 -1.237 1.00 0.00 H ATOM 243 HD11 LEU A 17 -5.154 7.053 -3.245 1.00 0.00 H ATOM 244 HD12 LEU A 17 -6.151 5.615 -3.054 1.00 0.00 H ATOM 245 HD13 LEU A 17 -4.840 5.621 -4.218 1.00 0.00 H ATOM 246 HD21 LEU A 17 -3.675 3.599 -1.273 1.00 0.00 H ATOM 247 HD22 LEU A 17 -3.707 3.551 -3.035 1.00 0.00 H ATOM 248 HD23 LEU A 17 -5.217 3.574 -2.126 1.00 0.00 H ATOM 249 N SER A 18 -3.189 7.072 0.202 1.00 0.00 N ATOM 250 CA SER A 18 -3.111 7.234 1.653 1.00 0.00 C ATOM 251 C SER A 18 -3.605 5.971 2.339 1.00 0.00 C ATOM 252 O SER A 18 -4.375 5.207 1.754 1.00 0.00 O ATOM 253 CB SER A 18 -3.968 8.412 2.119 1.00 0.00 C ATOM 254 OG SER A 18 -5.319 8.247 1.722 1.00 0.00 O ATOM 255 H SER A 18 -3.876 6.477 -0.147 1.00 0.00 H ATOM 256 HA SER A 18 -2.084 7.413 1.933 1.00 0.00 H ATOM 257 HB2 SER A 18 -3.928 8.479 3.197 1.00 0.00 H ATOM 258 HB3 SER A 18 -3.587 9.326 1.687 1.00 0.00 H ATOM 259 HG SER A 18 -5.899 8.592 2.405 1.00 0.00 H ATOM 260 N PHE A 19 -3.167 5.731 3.575 1.00 0.00 N ATOM 261 CA PHE A 19 -3.591 4.534 4.294 1.00 0.00 C ATOM 262 C PHE A 19 -3.300 4.634 5.796 1.00 0.00 C ATOM 263 O PHE A 19 -2.489 5.447 6.233 1.00 0.00 O ATOM 264 CB PHE A 19 -2.896 3.320 3.683 1.00 0.00 C ATOM 265 CG PHE A 19 -1.408 3.488 3.560 1.00 0.00 C ATOM 266 CD1 PHE A 19 -0.862 4.298 2.580 1.00 0.00 C ATOM 267 CD2 PHE A 19 -0.554 2.835 4.424 1.00 0.00 C ATOM 268 CE1 PHE A 19 0.507 4.447 2.474 1.00 0.00 C ATOM 269 CE2 PHE A 19 0.808 2.974 4.324 1.00 0.00 C ATOM 270 CZ PHE A 19 1.344 3.782 3.348 1.00 0.00 C ATOM 271 H PHE A 19 -2.553 6.361 4.016 1.00 0.00 H ATOM 272 HA PHE A 19 -4.656 4.432 4.161 1.00 0.00 H ATOM 273 HB2 PHE A 19 -3.083 2.455 4.302 1.00 0.00 H ATOM 274 HB3 PHE A 19 -3.295 3.143 2.694 1.00 0.00 H ATOM 275 HD1 PHE A 19 -1.515 4.817 1.898 1.00 0.00 H ATOM 276 HD2 PHE A 19 -0.964 2.210 5.189 1.00 0.00 H ATOM 277 HE1 PHE A 19 0.923 5.083 1.707 1.00 0.00 H ATOM 278 HE2 PHE A 19 1.453 2.451 5.011 1.00 0.00 H ATOM 279 HZ PHE A 19 2.415 3.891 3.264 1.00 0.00 H ATOM 280 N ARG A 20 -4.003 3.805 6.570 1.00 0.00 N ATOM 281 CA ARG A 20 -3.853 3.808 8.029 1.00 0.00 C ATOM 282 C ARG A 20 -3.659 2.402 8.586 1.00 0.00 C ATOM 283 O ARG A 20 -4.005 1.408 7.950 1.00 0.00 O ATOM 284 CB ARG A 20 -5.066 4.475 8.692 1.00 0.00 C ATOM 285 CG ARG A 20 -6.350 3.658 8.629 1.00 0.00 C ATOM 286 CD ARG A 20 -7.343 4.103 9.696 1.00 0.00 C ATOM 287 NE ARG A 20 -8.325 3.066 10.006 1.00 0.00 N ATOM 288 CZ ARG A 20 -9.053 3.038 11.122 1.00 0.00 C ATOM 289 NH1 ARG A 20 -8.915 3.988 12.038 1.00 0.00 N ATOM 290 NH2 ARG A 20 -9.923 2.057 11.321 1.00 0.00 N ATOM 291 H ARG A 20 -4.646 3.200 6.145 1.00 0.00 H ATOM 292 HA ARG A 20 -2.974 4.388 8.265 1.00 0.00 H ATOM 293 HB2 ARG A 20 -4.836 4.655 9.731 1.00 0.00 H ATOM 294 HB3 ARG A 20 -5.247 5.423 8.206 1.00 0.00 H ATOM 295 HG2 ARG A 20 -6.801 3.787 7.655 1.00 0.00 H ATOM 296 HG3 ARG A 20 -6.113 2.615 8.782 1.00 0.00 H ATOM 297 HD2 ARG A 20 -6.798 4.349 10.595 1.00 0.00 H ATOM 298 HD3 ARG A 20 -7.861 4.982 9.340 1.00 0.00 H ATOM 299 HE ARG A 20 -8.451 2.355 9.348 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.262 4.730 11.894 1.00 0.00 H ATOM 301 HH12 ARG A 20 -9.466 3.960 12.872 1.00 0.00 H ATOM 302 HH21 ARG A 20 -10.033 1.338 10.635 1.00 0.00 H ATOM 303 HH22 ARG A 20 -10.471 2.036 12.159 1.00 0.00 H ATOM 304 N LYS A 21 -3.108 2.342 9.800 1.00 0.00 N ATOM 305 CA LYS A 21 -2.859 1.081 10.492 1.00 0.00 C ATOM 306 C LYS A 21 -4.157 0.309 10.700 1.00 0.00 C ATOM 307 O LYS A 21 -5.144 0.851 11.198 1.00 0.00 O ATOM 308 CB LYS A 21 -2.199 1.354 11.843 1.00 0.00 C ATOM 309 CG LYS A 21 -2.928 2.405 12.667 1.00 0.00 C ATOM 310 CD LYS A 21 -2.440 2.430 14.107 1.00 0.00 C ATOM 311 CE LYS A 21 -3.596 2.315 15.089 1.00 0.00 C ATOM 312 NZ LYS A 21 -4.357 1.047 14.908 1.00 0.00 N ATOM 313 H LYS A 21 -2.868 3.179 10.252 1.00 0.00 H ATOM 314 HA LYS A 21 -2.191 0.491 9.885 1.00 0.00 H ATOM 315 HB2 LYS A 21 -2.173 0.435 12.412 1.00 0.00 H ATOM 316 HB3 LYS A 21 -1.189 1.694 11.677 1.00 0.00 H ATOM 317 HG2 LYS A 21 -2.758 3.374 12.224 1.00 0.00 H ATOM 318 HG3 LYS A 21 -3.986 2.184 12.658 1.00 0.00 H ATOM 319 HD2 LYS A 21 -1.764 1.603 14.264 1.00 0.00 H ATOM 320 HD3 LYS A 21 -1.920 3.360 14.285 1.00 0.00 H ATOM 321 HE2 LYS A 21 -3.202 2.347 16.094 1.00 0.00 H ATOM 322 HE3 LYS A 21 -4.264 3.150 14.939 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -5.305 1.250 14.530 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -4.460 0.557 15.819 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -3.858 0.420 14.245 1.00 0.00 H ATOM 326 N GLY A 22 -4.128 -0.974 10.359 1.00 0.00 N ATOM 327 CA GLY A 22 -5.292 -1.822 10.529 1.00 0.00 C ATOM 328 C GLY A 22 -6.043 -2.039 9.234 1.00 0.00 C ATOM 329 O GLY A 22 -6.683 -3.076 9.059 1.00 0.00 O ATOM 330 H GLY A 22 -3.294 -1.360 10.019 1.00 0.00 H ATOM 331 HA2 GLY A 22 -4.972 -2.781 10.912 1.00 0.00 H ATOM 332 HA3 GLY A 22 -5.956 -1.364 11.247 1.00 0.00 H ATOM 333 N GLN A 23 -5.976 -1.080 8.320 1.00 0.00 N ATOM 334 CA GLN A 23 -6.690 -1.203 7.056 1.00 0.00 C ATOM 335 C GLN A 23 -5.968 -2.058 6.018 1.00 0.00 C ATOM 336 O GLN A 23 -4.772 -2.319 6.147 1.00 0.00 O ATOM 337 CB GLN A 23 -6.934 0.165 6.409 1.00 0.00 C ATOM 338 CG GLN A 23 -8.400 0.465 6.109 1.00 0.00 C ATOM 339 CD GLN A 23 -9.349 0.012 7.206 1.00 0.00 C ATOM 340 OE1 GLN A 23 -10.392 -0.582 6.934 1.00 0.00 O ATOM 341 NE2 GLN A 23 -8.992 0.289 8.455 1.00 0.00 N ATOM 342 H GLN A 23 -5.455 -0.267 8.490 1.00 0.00 H ATOM 343 HA GLN A 23 -7.644 -1.659 7.259 1.00 0.00 H ATOM 344 HB2 GLN A 23 -6.564 0.932 7.075 1.00 0.00 H ATOM 345 HB3 GLN A 23 -6.383 0.217 5.481 1.00 0.00 H ATOM 346 HG2 GLN A 23 -8.511 1.532 5.984 1.00 0.00 H ATOM 347 HG3 GLN A 23 -8.672 -0.032 5.191 1.00 0.00 H ATOM 348 HE21 GLN A 23 -8.145 0.759 8.599 1.00 0.00 H ATOM 349 HE22 GLN A 23 -9.591 0.014 9.180 1.00 0.00 H ATOM 350 N ILE A 24 -6.701 -2.528 5.014 1.00 0.00 N ATOM 351 CA ILE A 24 -6.123 -3.375 3.976 1.00 0.00 C ATOM 352 C ILE A 24 -5.896 -2.591 2.688 1.00 0.00 C ATOM 353 O ILE A 24 -6.836 -2.313 1.943 1.00 0.00 O ATOM 354 CB ILE A 24 -7.022 -4.591 3.673 1.00 0.00 C ATOM 355 CG1 ILE A 24 -7.496 -5.246 4.972 1.00 0.00 C ATOM 356 CG2 ILE A 24 -6.279 -5.599 2.811 1.00 0.00 C ATOM 357 CD1 ILE A 24 -6.367 -5.736 5.849 1.00 0.00 C ATOM 358 H ILE A 24 -7.657 -2.317 4.979 1.00 0.00 H ATOM 359 HA ILE A 24 -5.172 -3.738 4.337 1.00 0.00 H ATOM 360 HB ILE A 24 -7.881 -4.244 3.119 1.00 0.00 H ATOM 361 HG12 ILE A 24 -8.069 -4.528 5.540 1.00 0.00 H ATOM 362 HG13 ILE A 24 -8.122 -6.091 4.732 1.00 0.00 H ATOM 363 HG21 ILE A 24 -5.262 -5.688 3.157 1.00 0.00 H ATOM 364 HG22 ILE A 24 -6.283 -5.268 1.783 1.00 0.00 H ATOM 365 HG23 ILE A 24 -6.767 -6.560 2.881 1.00 0.00 H ATOM 366 HD11 ILE A 24 -6.757 -6.008 6.820 1.00 0.00 H ATOM 367 HD12 ILE A 24 -5.636 -4.951 5.963 1.00 0.00 H ATOM 368 HD13 ILE A 24 -5.903 -6.597 5.393 1.00 0.00 H ATOM 369 N LEU A 25 -4.642 -2.246 2.430 1.00 0.00 N ATOM 370 CA LEU A 25 -4.284 -1.498 1.228 1.00 0.00 C ATOM 371 C LEU A 25 -3.780 -2.446 0.141 1.00 0.00 C ATOM 372 O LEU A 25 -3.037 -3.383 0.422 1.00 0.00 O ATOM 373 CB LEU A 25 -3.231 -0.422 1.552 1.00 0.00 C ATOM 374 CG LEU A 25 -1.790 -0.900 1.767 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.734 -2.168 2.601 1.00 0.00 C ATOM 376 CD2 LEU A 25 -1.090 -1.102 0.438 1.00 0.00 C ATOM 377 H LEU A 25 -3.945 -2.498 3.063 1.00 0.00 H ATOM 378 HA LEU A 25 -5.179 -0.997 0.882 1.00 0.00 H ATOM 379 HB2 LEU A 25 -3.223 0.290 0.742 1.00 0.00 H ATOM 380 HB3 LEU A 25 -3.546 0.092 2.449 1.00 0.00 H ATOM 381 HG LEU A 25 -1.250 -0.135 2.305 1.00 0.00 H ATOM 382 HD11 LEU A 25 -2.344 -2.043 3.481 1.00 0.00 H ATOM 383 HD12 LEU A 25 -0.715 -2.362 2.894 1.00 0.00 H ATOM 384 HD13 LEU A 25 -2.104 -2.997 2.022 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.239 -1.743 0.586 1.00 0.00 H ATOM 386 HD22 LEU A 25 -0.761 -0.148 0.057 1.00 0.00 H ATOM 387 HD23 LEU A 25 -1.767 -1.555 -0.268 1.00 0.00 H ATOM 388 N LYS A 26 -4.180 -2.210 -1.103 1.00 0.00 N ATOM 389 CA LYS A 26 -3.768 -3.067 -2.209 1.00 0.00 C ATOM 390 C LYS A 26 -2.452 -2.572 -2.809 1.00 0.00 C ATOM 391 O LYS A 26 -2.421 -1.591 -3.544 1.00 0.00 O ATOM 392 CB LYS A 26 -4.932 -3.135 -3.225 1.00 0.00 C ATOM 393 CG LYS A 26 -4.641 -2.628 -4.637 1.00 0.00 C ATOM 394 CD LYS A 26 -4.196 -3.743 -5.566 1.00 0.00 C ATOM 395 CE LYS A 26 -3.285 -3.227 -6.670 1.00 0.00 C ATOM 396 NZ LYS A 26 -3.870 -3.436 -8.024 1.00 0.00 N ATOM 397 H LYS A 26 -4.778 -1.454 -1.280 1.00 0.00 H ATOM 398 HA LYS A 26 -3.608 -4.049 -1.797 1.00 0.00 H ATOM 399 HB2 LYS A 26 -5.248 -4.159 -3.311 1.00 0.00 H ATOM 400 HB3 LYS A 26 -5.755 -2.556 -2.832 1.00 0.00 H ATOM 401 HG2 LYS A 26 -5.546 -2.202 -5.035 1.00 0.00 H ATOM 402 HG3 LYS A 26 -3.877 -1.871 -4.600 1.00 0.00 H ATOM 403 HD2 LYS A 26 -3.664 -4.483 -4.997 1.00 0.00 H ATOM 404 HD3 LYS A 26 -5.070 -4.190 -6.016 1.00 0.00 H ATOM 405 HE2 LYS A 26 -3.117 -2.171 -6.520 1.00 0.00 H ATOM 406 HE3 LYS A 26 -2.343 -3.751 -6.611 1.00 0.00 H ATOM 407 HZ1 LYS A 26 -4.823 -3.846 -7.946 1.00 0.00 H ATOM 408 HZ2 LYS A 26 -3.272 -4.084 -8.576 1.00 0.00 H ATOM 409 HZ3 LYS A 26 -3.934 -2.529 -8.529 1.00 0.00 H ATOM 410 N ILE A 27 -1.383 -3.336 -2.575 1.00 0.00 N ATOM 411 CA ILE A 27 -0.061 -3.017 -3.106 1.00 0.00 C ATOM 412 C ILE A 27 0.126 -3.503 -4.535 1.00 0.00 C ATOM 413 O ILE A 27 -0.538 -4.429 -4.987 1.00 0.00 O ATOM 414 CB ILE A 27 1.043 -3.638 -2.230 1.00 0.00 C ATOM 415 CG1 ILE A 27 0.841 -5.142 -2.109 1.00 0.00 C ATOM 416 CG2 ILE A 27 1.030 -3.016 -0.861 1.00 0.00 C ATOM 417 CD1 ILE A 27 2.013 -5.877 -1.497 1.00 0.00 C ATOM 418 H ILE A 27 -1.487 -4.183 -2.094 1.00 0.00 H ATOM 419 HA ILE A 27 0.058 -1.945 -3.082 1.00 0.00 H ATOM 420 HB ILE A 27 2.001 -3.442 -2.686 1.00 0.00 H ATOM 421 HG12 ILE A 27 -0.025 -5.331 -1.489 1.00 0.00 H ATOM 422 HG13 ILE A 27 0.670 -5.547 -3.092 1.00 0.00 H ATOM 423 HG21 ILE A 27 1.491 -3.689 -0.166 1.00 0.00 H ATOM 424 HG22 ILE A 27 0.011 -2.837 -0.567 1.00 0.00 H ATOM 425 HG23 ILE A 27 1.571 -2.090 -0.878 1.00 0.00 H ATOM 426 HD11 ILE A 27 2.449 -6.534 -2.235 1.00 0.00 H ATOM 427 HD12 ILE A 27 1.672 -6.462 -0.655 1.00 0.00 H ATOM 428 HD13 ILE A 27 2.755 -5.165 -1.164 1.00 0.00 H ATOM 429 N LEU A 28 1.036 -2.842 -5.241 1.00 0.00 N ATOM 430 CA LEU A 28 1.328 -3.167 -6.628 1.00 0.00 C ATOM 431 C LEU A 28 2.837 -3.276 -6.838 1.00 0.00 C ATOM 432 O LEU A 28 3.369 -2.840 -7.860 1.00 0.00 O ATOM 433 CB LEU A 28 0.731 -2.074 -7.512 1.00 0.00 C ATOM 434 CG LEU A 28 0.413 -2.509 -8.945 1.00 0.00 C ATOM 435 CD1 LEU A 28 -0.483 -3.741 -8.945 1.00 0.00 C ATOM 436 CD2 LEU A 28 -0.244 -1.372 -9.713 1.00 0.00 C ATOM 437 H LEU A 28 1.517 -2.107 -4.818 1.00 0.00 H ATOM 438 HA LEU A 28 0.867 -4.116 -6.851 1.00 0.00 H ATOM 439 HB2 LEU A 28 -0.184 -1.731 -7.052 1.00 0.00 H ATOM 440 HB3 LEU A 28 1.427 -1.252 -7.556 1.00 0.00 H ATOM 441 HG LEU A 28 1.333 -2.767 -9.448 1.00 0.00 H ATOM 442 HD11 LEU A 28 -1.349 -3.559 -9.566 1.00 0.00 H ATOM 443 HD12 LEU A 28 -0.804 -3.956 -7.936 1.00 0.00 H ATOM 444 HD13 LEU A 28 0.066 -4.586 -9.335 1.00 0.00 H ATOM 445 HD21 LEU A 28 -1.317 -1.441 -9.609 1.00 0.00 H ATOM 446 HD22 LEU A 28 0.022 -1.443 -10.757 1.00 0.00 H ATOM 447 HD23 LEU A 28 0.096 -0.429 -9.319 1.00 0.00 H ATOM 448 N ASN A 29 3.520 -3.868 -5.859 1.00 0.00 N ATOM 449 CA ASN A 29 4.970 -4.042 -5.874 1.00 0.00 C ATOM 450 C ASN A 29 5.458 -4.856 -7.060 1.00 0.00 C ATOM 451 O ASN A 29 4.919 -5.921 -7.362 1.00 0.00 O ATOM 452 CB ASN A 29 5.384 -4.836 -4.633 1.00 0.00 C ATOM 453 CG ASN A 29 6.888 -4.846 -4.411 1.00 0.00 C ATOM 454 OD1 ASN A 29 7.450 -5.843 -3.957 1.00 0.00 O ATOM 455 ND2 ASN A 29 7.552 -3.736 -4.722 1.00 0.00 N ATOM 456 H ASN A 29 3.033 -4.168 -5.063 1.00 0.00 H ATOM 457 HA ASN A 29 5.468 -3.087 -5.825 1.00 0.00 H ATOM 458 HB2 ASN A 29 4.915 -4.403 -3.763 1.00 0.00 H ATOM 459 HB3 ASN A 29 5.050 -5.859 -4.743 1.00 0.00 H ATOM 460 HD21 ASN A 29 7.047 -2.975 -5.074 1.00 0.00 H ATOM 461 HD22 ASN A 29 8.522 -3.725 -4.586 1.00 0.00 H ATOM 462 N MET A 30 6.511 -4.367 -7.703 1.00 0.00 N ATOM 463 CA MET A 30 7.073 -5.059 -8.848 1.00 0.00 C ATOM 464 C MET A 30 8.576 -5.340 -8.680 1.00 0.00 C ATOM 465 O MET A 30 9.009 -5.851 -7.647 1.00 0.00 O ATOM 466 CB MET A 30 6.789 -4.254 -10.124 1.00 0.00 C ATOM 467 CG MET A 30 7.182 -2.788 -10.028 1.00 0.00 C ATOM 468 SD MET A 30 6.009 -1.701 -10.864 1.00 0.00 S ATOM 469 CE MET A 30 6.342 -0.143 -10.044 1.00 0.00 C ATOM 470 H MET A 30 6.918 -3.530 -7.396 1.00 0.00 H ATOM 471 HA MET A 30 6.566 -6.009 -8.928 1.00 0.00 H ATOM 472 HB2 MET A 30 7.328 -4.699 -10.947 1.00 0.00 H ATOM 473 HB3 MET A 30 5.731 -4.307 -10.336 1.00 0.00 H ATOM 474 HG2 MET A 30 7.229 -2.508 -8.988 1.00 0.00 H ATOM 475 HG3 MET A 30 8.155 -2.659 -10.479 1.00 0.00 H ATOM 476 HE1 MET A 30 7.400 -0.061 -9.843 1.00 0.00 H ATOM 477 HE2 MET A 30 5.795 -0.102 -9.114 1.00 0.00 H ATOM 478 HE3 MET A 30 6.033 0.672 -10.681 1.00 0.00 H ATOM 479 N GLU A 31 9.352 -5.010 -9.705 1.00 0.00 N ATOM 480 CA GLU A 31 10.787 -5.247 -9.717 1.00 0.00 C ATOM 481 C GLU A 31 11.603 -4.041 -10.150 1.00 0.00 C ATOM 482 O GLU A 31 12.749 -3.866 -9.737 1.00 0.00 O ATOM 483 CB GLU A 31 11.062 -6.384 -10.710 1.00 0.00 C ATOM 484 CG GLU A 31 11.130 -7.758 -10.066 1.00 0.00 C ATOM 485 CD GLU A 31 12.325 -7.912 -9.145 1.00 0.00 C ATOM 486 OE1 GLU A 31 13.395 -7.350 -9.463 1.00 0.00 O ATOM 487 OE2 GLU A 31 12.192 -8.594 -8.109 1.00 0.00 O ATOM 488 H GLU A 31 8.945 -4.603 -10.492 1.00 0.00 H ATOM 489 HA GLU A 31 11.136 -5.649 -8.774 1.00 0.00 H ATOM 490 HB2 GLU A 31 10.277 -6.397 -11.451 1.00 0.00 H ATOM 491 HB3 GLU A 31 12.005 -6.196 -11.203 1.00 0.00 H ATOM 492 HG2 GLU A 31 10.230 -7.918 -9.491 1.00 0.00 H ATOM 493 HG3 GLU A 31 11.196 -8.503 -10.845 1.00 0.00 H ATOM 494 N ASP A 32 11.038 -3.277 -11.078 1.00 0.00 N ATOM 495 CA ASP A 32 11.714 -2.145 -11.690 1.00 0.00 C ATOM 496 C ASP A 32 12.209 -1.034 -10.754 1.00 0.00 C ATOM 497 O ASP A 32 13.351 -0.582 -10.864 1.00 0.00 O ATOM 498 CB ASP A 32 10.728 -1.483 -12.658 1.00 0.00 C ATOM 499 CG ASP A 32 10.443 -2.342 -13.874 1.00 0.00 C ATOM 500 OD1 ASP A 32 9.877 -3.443 -13.705 1.00 0.00 O ATOM 501 OD2 ASP A 32 10.781 -1.912 -14.997 1.00 0.00 O ATOM 502 H ASP A 32 10.178 -3.547 -11.462 1.00 0.00 H ATOM 503 HA ASP A 32 12.532 -2.510 -12.286 1.00 0.00 H ATOM 504 HB2 ASP A 32 9.797 -1.304 -12.144 1.00 0.00 H ATOM 505 HB3 ASP A 32 11.137 -0.542 -12.992 1.00 0.00 H ATOM 506 N ASP A 33 11.360 -0.643 -9.792 1.00 0.00 N ATOM 507 CA ASP A 33 11.753 0.370 -8.805 1.00 0.00 C ATOM 508 C ASP A 33 12.299 -0.350 -7.561 1.00 0.00 C ATOM 509 O ASP A 33 13.459 -0.181 -7.183 1.00 0.00 O ATOM 510 CB ASP A 33 10.571 1.268 -8.431 1.00 0.00 C ATOM 511 CG ASP A 33 10.774 2.709 -8.857 1.00 0.00 C ATOM 512 OD1 ASP A 33 11.431 3.463 -8.108 1.00 0.00 O ATOM 513 OD2 ASP A 33 10.275 3.084 -9.939 1.00 0.00 O ATOM 514 H ASP A 33 10.471 -1.054 -9.731 1.00 0.00 H ATOM 515 HA ASP A 33 12.538 0.950 -9.270 1.00 0.00 H ATOM 516 HB2 ASP A 33 9.678 0.895 -8.911 1.00 0.00 H ATOM 517 HB3 ASP A 33 10.432 1.245 -7.359 1.00 0.00 H ATOM 518 N SER A 34 11.395 -1.097 -6.905 1.00 0.00 N ATOM 519 CA SER A 34 11.651 -1.831 -5.646 1.00 0.00 C ATOM 520 C SER A 34 11.054 -1.038 -4.470 1.00 0.00 C ATOM 521 O SER A 34 10.242 -1.580 -3.721 1.00 0.00 O ATOM 522 CB SER A 34 13.143 -2.104 -5.408 1.00 0.00 C ATOM 523 OG SER A 34 13.331 -3.334 -4.729 1.00 0.00 O ATOM 524 H SER A 34 10.482 -1.118 -7.260 1.00 0.00 H ATOM 525 HA SER A 34 11.121 -2.768 -5.735 1.00 0.00 H ATOM 526 HB2 SER A 34 13.658 -2.150 -6.355 1.00 0.00 H ATOM 527 HB3 SER A 34 13.561 -1.310 -4.807 1.00 0.00 H ATOM 528 HG SER A 34 12.726 -3.991 -5.081 1.00 0.00 H ATOM 529 N ASN A 35 11.503 0.197 -4.248 1.00 0.00 N ATOM 530 CA ASN A 35 11.040 0.974 -3.080 1.00 0.00 C ATOM 531 C ASN A 35 9.688 1.658 -3.288 1.00 0.00 C ATOM 532 O ASN A 35 8.971 1.921 -2.319 1.00 0.00 O ATOM 533 CB ASN A 35 12.083 2.026 -2.656 1.00 0.00 C ATOM 534 CG ASN A 35 13.148 2.292 -3.705 1.00 0.00 C ATOM 535 OD1 ASN A 35 13.102 3.302 -4.410 1.00 0.00 O ATOM 536 ND2 ASN A 35 14.117 1.390 -3.811 1.00 0.00 N ATOM 537 H ASN A 35 12.192 0.564 -4.839 1.00 0.00 H ATOM 538 HA ASN A 35 10.929 0.276 -2.263 1.00 0.00 H ATOM 539 HB2 ASN A 35 11.578 2.956 -2.449 1.00 0.00 H ATOM 540 HB3 ASN A 35 12.573 1.686 -1.755 1.00 0.00 H ATOM 541 HD21 ASN A 35 14.090 0.611 -3.217 1.00 0.00 H ATOM 542 HD22 ASN A 35 14.817 1.539 -4.479 1.00 0.00 H ATOM 543 N TRP A 36 9.344 1.963 -4.526 1.00 0.00 N ATOM 544 CA TRP A 36 8.075 2.643 -4.788 1.00 0.00 C ATOM 545 C TRP A 36 7.089 1.745 -5.522 1.00 0.00 C ATOM 546 O TRP A 36 7.472 1.006 -6.428 1.00 0.00 O ATOM 547 CB TRP A 36 8.319 3.919 -5.598 1.00 0.00 C ATOM 548 CG TRP A 36 9.423 4.776 -5.050 1.00 0.00 C ATOM 549 CD1 TRP A 36 9.886 4.801 -3.765 1.00 0.00 C ATOM 550 CD2 TRP A 36 10.202 5.735 -5.776 1.00 0.00 C ATOM 551 NE1 TRP A 36 10.905 5.717 -3.647 1.00 0.00 N ATOM 552 CE2 TRP A 36 11.117 6.303 -4.868 1.00 0.00 C ATOM 553 CE3 TRP A 36 10.216 6.168 -7.105 1.00 0.00 C ATOM 554 CZ2 TRP A 36 12.034 7.281 -5.249 1.00 0.00 C ATOM 555 CZ3 TRP A 36 11.126 7.138 -7.480 1.00 0.00 C ATOM 556 CH2 TRP A 36 12.024 7.685 -6.556 1.00 0.00 C ATOM 557 H TRP A 36 9.948 1.751 -5.270 1.00 0.00 H ATOM 558 HA TRP A 36 7.647 2.917 -3.835 1.00 0.00 H ATOM 559 HB2 TRP A 36 8.580 3.648 -6.610 1.00 0.00 H ATOM 560 HB3 TRP A 36 7.414 4.508 -5.609 1.00 0.00 H ATOM 561 HD1 TRP A 36 9.498 4.187 -2.966 1.00 0.00 H ATOM 562 HE1 TRP A 36 11.398 5.918 -2.825 1.00 0.00 H ATOM 563 HE3 TRP A 36 9.531 5.758 -7.832 1.00 0.00 H ATOM 564 HZ2 TRP A 36 12.733 7.713 -4.548 1.00 0.00 H ATOM 565 HZ3 TRP A 36 11.150 7.485 -8.504 1.00 0.00 H ATOM 566 HH2 TRP A 36 12.717 8.442 -6.894 1.00 0.00 H ATOM 567 N TYR A 37 5.818 1.784 -5.110 1.00 0.00 N ATOM 568 CA TYR A 37 4.785 0.963 -5.728 1.00 0.00 C ATOM 569 C TYR A 37 3.445 1.697 -5.754 1.00 0.00 C ATOM 570 O TYR A 37 3.304 2.766 -5.163 1.00 0.00 O ATOM 571 CB TYR A 37 4.655 -0.385 -5.008 1.00 0.00 C ATOM 572 CG TYR A 37 3.948 -0.316 -3.673 1.00 0.00 C ATOM 573 CD1 TYR A 37 2.564 -0.352 -3.600 1.00 0.00 C ATOM 574 CD2 TYR A 37 4.661 -0.222 -2.485 1.00 0.00 C ATOM 575 CE1 TYR A 37 1.910 -0.296 -2.385 1.00 0.00 C ATOM 576 CE2 TYR A 37 4.009 -0.167 -1.269 1.00 0.00 C ATOM 577 CZ TYR A 37 2.640 -0.203 -1.223 1.00 0.00 C ATOM 578 OH TYR A 37 2.002 -0.152 -0.004 1.00 0.00 O ATOM 579 H TYR A 37 5.580 2.360 -4.345 1.00 0.00 H ATOM 580 HA TYR A 37 5.088 0.780 -6.750 1.00 0.00 H ATOM 581 HB2 TYR A 37 4.099 -1.064 -5.636 1.00 0.00 H ATOM 582 HB3 TYR A 37 5.643 -0.789 -4.842 1.00 0.00 H ATOM 583 HD1 TYR A 37 1.997 -0.423 -4.510 1.00 0.00 H ATOM 584 HD2 TYR A 37 5.739 -0.195 -2.520 1.00 0.00 H ATOM 585 HE1 TYR A 37 0.831 -0.329 -2.349 1.00 0.00 H ATOM 586 HE2 TYR A 37 4.572 -0.092 -0.358 1.00 0.00 H ATOM 587 HH TYR A 37 1.080 0.062 -0.130 1.00 0.00 H ATOM 588 N ARG A 38 2.471 1.111 -6.443 1.00 0.00 N ATOM 589 CA ARG A 38 1.134 1.695 -6.561 1.00 0.00 C ATOM 590 C ARG A 38 0.124 0.903 -5.737 1.00 0.00 C ATOM 591 O ARG A 38 0.245 -0.305 -5.543 1.00 0.00 O ATOM 592 CB ARG A 38 0.703 1.685 -8.032 1.00 0.00 C ATOM 593 CG ARG A 38 1.200 2.875 -8.836 1.00 0.00 C ATOM 594 CD ARG A 38 0.131 3.404 -9.776 1.00 0.00 C ATOM 595 NE ARG A 38 0.641 4.465 -10.644 1.00 0.00 N ATOM 596 CZ ARG A 38 -0.114 5.154 -11.496 1.00 0.00 C ATOM 597 NH1 ARG A 38 -1.413 4.900 -11.597 1.00 0.00 N ATOM 598 NH2 ARG A 38 0.428 6.103 -12.247 1.00 0.00 N ATOM 599 H ARG A 38 2.654 0.259 -6.890 1.00 0.00 H ATOM 600 HA ARG A 38 1.171 2.713 -6.204 1.00 0.00 H ATOM 601 HB2 ARG A 38 1.082 0.788 -8.494 1.00 0.00 H ATOM 602 HB3 ARG A 38 -0.377 1.673 -8.075 1.00 0.00 H ATOM 603 HG2 ARG A 38 1.479 3.661 -8.157 1.00 0.00 H ATOM 604 HG3 ARG A 38 2.059 2.571 -9.416 1.00 0.00 H ATOM 605 HD2 ARG A 38 -0.230 2.591 -10.390 1.00 0.00 H ATOM 606 HD3 ARG A 38 -0.684 3.798 -9.186 1.00 0.00 H ATOM 607 HE ARG A 38 1.598 4.673 -10.589 1.00 0.00 H ATOM 608 HH11 ARG A 38 -1.830 4.187 -11.034 1.00 0.00 H ATOM 609 HH12 ARG A 38 -1.976 5.423 -12.239 1.00 0.00 H ATOM 610 HH21 ARG A 38 1.406 6.300 -12.174 1.00 0.00 H ATOM 611 HH22 ARG A 38 -0.140 6.621 -12.885 1.00 0.00 H ATOM 612 N ALA A 39 -0.798 1.658 -5.147 1.00 0.00 N ATOM 613 CA ALA A 39 -1.784 1.073 -4.249 1.00 0.00 C ATOM 614 C ALA A 39 -3.205 1.484 -4.612 1.00 0.00 C ATOM 615 O ALA A 39 -3.412 2.366 -5.441 1.00 0.00 O ATOM 616 CB ALA A 39 -1.478 1.472 -2.821 1.00 0.00 C ATOM 617 H ALA A 39 -0.768 2.631 -5.263 1.00 0.00 H ATOM 618 HA ALA A 39 -1.700 0.001 -4.323 1.00 0.00 H ATOM 619 HB1 ALA A 39 -0.414 1.408 -2.649 1.00 0.00 H ATOM 620 HB2 ALA A 39 -1.994 0.811 -2.142 1.00 0.00 H ATOM 621 HB3 ALA A 39 -1.809 2.484 -2.660 1.00 0.00 H ATOM 622 N GLU A 40 -4.177 0.831 -3.976 1.00 0.00 N ATOM 623 CA GLU A 40 -5.590 1.115 -4.216 1.00 0.00 C ATOM 624 C GLU A 40 -6.410 0.935 -2.938 1.00 0.00 C ATOM 625 O GLU A 40 -6.244 -0.051 -2.218 1.00 0.00 O ATOM 626 CB GLU A 40 -6.148 0.166 -5.276 1.00 0.00 C ATOM 627 CG GLU A 40 -6.200 0.766 -6.668 1.00 0.00 C ATOM 628 CD GLU A 40 -5.119 0.211 -7.577 1.00 0.00 C ATOM 629 OE1 GLU A 40 -4.044 -0.160 -7.061 1.00 0.00 O ATOM 630 OE2 GLU A 40 -5.349 0.142 -8.803 1.00 0.00 O ATOM 631 H GLU A 40 -3.937 0.138 -3.324 1.00 0.00 H ATOM 632 HA GLU A 40 -5.680 2.131 -4.558 1.00 0.00 H ATOM 633 HB2 GLU A 40 -5.524 -0.705 -5.315 1.00 0.00 H ATOM 634 HB3 GLU A 40 -7.148 -0.128 -4.995 1.00 0.00 H ATOM 635 HG2 GLU A 40 -7.163 0.547 -7.106 1.00 0.00 H ATOM 636 HG3 GLU A 40 -6.073 1.835 -6.593 1.00 0.00 H ATOM 637 N LEU A 41 -7.316 1.868 -2.679 1.00 0.00 N ATOM 638 CA LEU A 41 -8.193 1.803 -1.514 1.00 0.00 C ATOM 639 C LEU A 41 -9.517 2.501 -1.825 1.00 0.00 C ATOM 640 O LEU A 41 -9.548 3.533 -2.497 1.00 0.00 O ATOM 641 CB LEU A 41 -7.513 2.400 -0.264 1.00 0.00 C ATOM 642 CG LEU A 41 -7.571 3.926 -0.091 1.00 0.00 C ATOM 643 CD1 LEU A 41 -7.281 4.645 -1.392 1.00 0.00 C ATOM 644 CD2 LEU A 41 -8.910 4.366 0.476 1.00 0.00 C ATOM 645 H LEU A 41 -7.418 2.614 -3.305 1.00 0.00 H ATOM 646 HA LEU A 41 -8.399 0.759 -1.327 1.00 0.00 H ATOM 647 HB2 LEU A 41 -7.970 1.955 0.607 1.00 0.00 H ATOM 648 HB3 LEU A 41 -6.473 2.108 -0.282 1.00 0.00 H ATOM 649 HG LEU A 41 -6.807 4.219 0.614 1.00 0.00 H ATOM 650 HD11 LEU A 41 -7.251 3.938 -2.201 1.00 0.00 H ATOM 651 HD12 LEU A 41 -6.328 5.136 -1.311 1.00 0.00 H ATOM 652 HD13 LEU A 41 -8.049 5.379 -1.581 1.00 0.00 H ATOM 653 HD21 LEU A 41 -9.705 3.811 0.006 1.00 0.00 H ATOM 654 HD22 LEU A 41 -9.047 5.421 0.288 1.00 0.00 H ATOM 655 HD23 LEU A 41 -8.924 4.185 1.539 1.00 0.00 H ATOM 656 N ASP A 42 -10.612 1.841 -1.456 1.00 0.00 N ATOM 657 CA ASP A 42 -11.960 2.331 -1.750 1.00 0.00 C ATOM 658 C ASP A 42 -12.135 2.669 -3.233 1.00 0.00 C ATOM 659 O ASP A 42 -12.929 3.539 -3.588 1.00 0.00 O ATOM 660 CB ASP A 42 -12.284 3.557 -0.893 1.00 0.00 C ATOM 661 CG ASP A 42 -13.749 3.615 -0.497 1.00 0.00 C ATOM 662 OD1 ASP A 42 -14.497 2.674 -0.841 1.00 0.00 O ATOM 663 OD2 ASP A 42 -14.148 4.602 0.157 1.00 0.00 O ATOM 664 H ASP A 42 -10.509 0.962 -1.032 1.00 0.00 H ATOM 665 HA ASP A 42 -12.653 1.541 -1.497 1.00 0.00 H ATOM 666 HB2 ASP A 42 -11.689 3.527 0.007 1.00 0.00 H ATOM 667 HB3 ASP A 42 -12.044 4.451 -1.449 1.00 0.00 H ATOM 668 N GLY A 43 -11.398 1.972 -4.095 1.00 0.00 N ATOM 669 CA GLY A 43 -11.499 2.212 -5.528 1.00 0.00 C ATOM 670 C GLY A 43 -10.602 3.340 -6.012 1.00 0.00 C ATOM 671 O GLY A 43 -10.802 3.870 -7.105 1.00 0.00 O ATOM 672 H GLY A 43 -10.784 1.287 -3.756 1.00 0.00 H ATOM 673 HA2 GLY A 43 -11.231 1.307 -6.053 1.00 0.00 H ATOM 674 HA3 GLY A 43 -12.524 2.458 -5.765 1.00 0.00 H ATOM 675 N LYS A 44 -9.645 3.736 -5.184 1.00 0.00 N ATOM 676 CA LYS A 44 -8.726 4.817 -5.529 1.00 0.00 C ATOM 677 C LYS A 44 -7.301 4.281 -5.546 1.00 0.00 C ATOM 678 O LYS A 44 -6.917 3.528 -4.655 1.00 0.00 O ATOM 679 CB LYS A 44 -8.844 5.949 -4.504 1.00 0.00 C ATOM 680 CG LYS A 44 -8.902 7.333 -5.132 1.00 0.00 C ATOM 681 CD LYS A 44 -10.159 8.086 -4.722 1.00 0.00 C ATOM 682 CE LYS A 44 -9.879 9.566 -4.510 1.00 0.00 C ATOM 683 NZ LYS A 44 -10.795 10.166 -3.500 1.00 0.00 N ATOM 684 H LYS A 44 -9.563 3.318 -4.302 1.00 0.00 H ATOM 685 HA LYS A 44 -8.985 5.187 -6.510 1.00 0.00 H ATOM 686 HB2 LYS A 44 -9.743 5.801 -3.923 1.00 0.00 H ATOM 687 HB3 LYS A 44 -7.990 5.912 -3.843 1.00 0.00 H ATOM 688 HG2 LYS A 44 -8.038 7.898 -4.816 1.00 0.00 H ATOM 689 HG3 LYS A 44 -8.890 7.229 -6.207 1.00 0.00 H ATOM 690 HD2 LYS A 44 -10.901 7.978 -5.498 1.00 0.00 H ATOM 691 HD3 LYS A 44 -10.534 7.663 -3.801 1.00 0.00 H ATOM 692 HE2 LYS A 44 -8.861 9.683 -4.173 1.00 0.00 H ATOM 693 HE3 LYS A 44 -10.007 10.081 -5.450 1.00 0.00 H ATOM 694 HZ1 LYS A 44 -10.845 11.197 -3.631 1.00 0.00 H ATOM 695 HZ2 LYS A 44 -10.450 9.966 -2.540 1.00 0.00 H ATOM 696 HZ3 LYS A 44 -11.750 9.768 -3.602 1.00 0.00 H ATOM 697 N GLU A 45 -6.502 4.699 -6.528 1.00 0.00 N ATOM 698 CA GLU A 45 -5.114 4.250 -6.639 1.00 0.00 C ATOM 699 C GLU A 45 -4.118 5.368 -6.361 1.00 0.00 C ATOM 700 O GLU A 45 -4.503 6.482 -6.000 1.00 0.00 O ATOM 701 CB GLU A 45 -4.852 3.665 -8.026 1.00 0.00 C ATOM 702 CG GLU A 45 -4.989 4.687 -9.144 1.00 0.00 C ATOM 703 CD GLU A 45 -5.866 4.200 -10.281 1.00 0.00 C ATOM 704 OE1 GLU A 45 -5.674 3.049 -10.728 1.00 0.00 O ATOM 705 OE2 GLU A 45 -6.744 4.969 -10.725 1.00 0.00 O ATOM 706 H GLU A 45 -6.853 5.330 -7.191 1.00 0.00 H ATOM 707 HA GLU A 45 -4.970 3.473 -5.906 1.00 0.00 H ATOM 708 HB2 GLU A 45 -3.850 3.264 -8.053 1.00 0.00 H ATOM 709 HB3 GLU A 45 -5.556 2.866 -8.209 1.00 0.00 H ATOM 710 HG2 GLU A 45 -5.424 5.589 -8.738 1.00 0.00 H ATOM 711 HG3 GLU A 45 -4.006 4.907 -9.535 1.00 0.00 H ATOM 712 N GLY A 46 -2.830 5.018 -6.383 1.00 0.00 N ATOM 713 CA GLY A 46 -1.782 5.962 -6.049 1.00 0.00 C ATOM 714 C GLY A 46 -0.539 5.275 -5.497 1.00 0.00 C ATOM 715 O GLY A 46 -0.644 4.337 -4.707 1.00 0.00 O ATOM 716 H GLY A 46 -2.595 4.079 -6.534 1.00 0.00 H ATOM 717 HA2 GLY A 46 -1.512 6.517 -6.937 1.00 0.00 H ATOM 718 HA3 GLY A 46 -2.157 6.652 -5.308 1.00 0.00 H ATOM 719 N LEU A 47 0.625 5.852 -5.779 1.00 0.00 N ATOM 720 CA LEU A 47 1.893 5.347 -5.241 1.00 0.00 C ATOM 721 C LEU A 47 1.907 5.360 -3.713 1.00 0.00 C ATOM 722 O LEU A 47 1.302 6.230 -3.083 1.00 0.00 O ATOM 723 CB LEU A 47 3.060 6.189 -5.758 1.00 0.00 C ATOM 724 CG LEU A 47 4.175 5.395 -6.446 1.00 0.00 C ATOM 725 CD1 LEU A 47 3.623 4.609 -7.622 1.00 0.00 C ATOM 726 CD2 LEU A 47 5.289 6.323 -6.903 1.00 0.00 C ATOM 727 H LEU A 47 0.614 6.707 -6.259 1.00 0.00 H ATOM 728 HA LEU A 47 2.017 4.328 -5.568 1.00 0.00 H ATOM 729 HB2 LEU A 47 2.672 6.909 -6.462 1.00 0.00 H ATOM 730 HB3 LEU A 47 3.492 6.722 -4.924 1.00 0.00 H ATOM 731 HG LEU A 47 4.593 4.690 -5.743 1.00 0.00 H ATOM 732 HD11 LEU A 47 2.729 4.092 -7.315 1.00 0.00 H ATOM 733 HD12 LEU A 47 4.357 3.891 -7.953 1.00 0.00 H ATOM 734 HD13 LEU A 47 3.388 5.286 -8.430 1.00 0.00 H ATOM 735 HD21 LEU A 47 5.203 7.269 -6.390 1.00 0.00 H ATOM 736 HD22 LEU A 47 5.211 6.483 -7.968 1.00 0.00 H ATOM 737 HD23 LEU A 47 6.245 5.876 -6.674 1.00 0.00 H ATOM 738 N ILE A 48 2.621 4.390 -3.126 1.00 0.00 N ATOM 739 CA ILE A 48 2.760 4.251 -1.678 1.00 0.00 C ATOM 740 C ILE A 48 4.121 3.599 -1.356 1.00 0.00 C ATOM 741 O ILE A 48 4.684 2.893 -2.204 1.00 0.00 O ATOM 742 CB ILE A 48 1.580 3.414 -1.104 1.00 0.00 C ATOM 743 CG1 ILE A 48 0.343 4.306 -0.963 1.00 0.00 C ATOM 744 CG2 ILE A 48 1.918 2.770 0.236 1.00 0.00 C ATOM 745 CD1 ILE A 48 -0.916 3.556 -0.590 1.00 0.00 C ATOM 746 H ILE A 48 3.084 3.736 -3.690 1.00 0.00 H ATOM 747 HA ILE A 48 2.729 5.240 -1.240 1.00 0.00 H ATOM 748 HB ILE A 48 1.360 2.624 -1.804 1.00 0.00 H ATOM 749 HG12 ILE A 48 0.524 5.044 -0.197 1.00 0.00 H ATOM 750 HG13 ILE A 48 0.162 4.808 -1.901 1.00 0.00 H ATOM 751 HG21 ILE A 48 2.926 2.390 0.218 1.00 0.00 H ATOM 752 HG22 ILE A 48 1.232 1.959 0.428 1.00 0.00 H ATOM 753 HG23 ILE A 48 1.825 3.505 1.013 1.00 0.00 H ATOM 754 HD11 ILE A 48 -1.503 4.152 0.090 1.00 0.00 H ATOM 755 HD12 ILE A 48 -0.654 2.620 -0.117 1.00 0.00 H ATOM 756 HD13 ILE A 48 -1.489 3.363 -1.478 1.00 0.00 H ATOM 757 N PRO A 49 4.688 3.836 -0.147 1.00 0.00 N ATOM 758 CA PRO A 49 5.991 3.270 0.236 1.00 0.00 C ATOM 759 C PRO A 49 5.911 1.782 0.597 1.00 0.00 C ATOM 760 O PRO A 49 5.111 1.375 1.439 1.00 0.00 O ATOM 761 CB PRO A 49 6.396 4.107 1.446 1.00 0.00 C ATOM 762 CG PRO A 49 5.105 4.519 2.059 1.00 0.00 C ATOM 763 CD PRO A 49 4.128 4.687 0.925 1.00 0.00 C ATOM 764 HA PRO A 49 6.709 3.399 -0.561 1.00 0.00 H ATOM 765 HB2 PRO A 49 6.984 3.504 2.123 1.00 0.00 H ATOM 766 HB3 PRO A 49 6.970 4.962 1.123 1.00 0.00 H ATOM 767 HG2 PRO A 49 4.762 3.753 2.733 1.00 0.00 H ATOM 768 HG3 PRO A 49 5.229 5.452 2.587 1.00 0.00 H ATOM 769 HD2 PRO A 49 3.155 4.346 1.224 1.00 0.00 H ATOM 770 HD3 PRO A 49 4.086 5.720 0.615 1.00 0.00 H ATOM 771 N SER A 50 6.742 0.982 -0.067 1.00 0.00 N ATOM 772 CA SER A 50 6.784 -0.472 0.131 1.00 0.00 C ATOM 773 C SER A 50 7.007 -0.940 1.579 1.00 0.00 C ATOM 774 O SER A 50 6.446 -1.949 2.007 1.00 0.00 O ATOM 775 CB SER A 50 7.868 -1.095 -0.749 1.00 0.00 C ATOM 776 OG SER A 50 7.315 -2.074 -1.613 1.00 0.00 O ATOM 777 H SER A 50 7.346 1.386 -0.730 1.00 0.00 H ATOM 778 HA SER A 50 5.835 -0.868 -0.174 1.00 0.00 H ATOM 779 HB2 SER A 50 8.329 -0.324 -1.349 1.00 0.00 H ATOM 780 HB3 SER A 50 8.616 -1.563 -0.126 1.00 0.00 H ATOM 781 HG SER A 50 7.995 -2.404 -2.202 1.00 0.00 H ATOM 782 N ASN A 51 7.755 -0.150 2.342 1.00 0.00 N ATOM 783 CA ASN A 51 8.011 -0.456 3.758 1.00 0.00 C ATOM 784 C ASN A 51 6.791 -0.151 4.643 1.00 0.00 C ATOM 785 O ASN A 51 6.791 -0.469 5.831 1.00 0.00 O ATOM 786 CB ASN A 51 9.228 0.339 4.230 1.00 0.00 C ATOM 787 CG ASN A 51 9.096 1.823 3.951 1.00 0.00 C ATOM 788 OD1 ASN A 51 8.778 2.232 2.835 1.00 0.00 O ATOM 789 ND2 ASN A 51 9.343 2.639 4.969 1.00 0.00 N ATOM 790 H ASN A 51 8.124 0.672 1.958 1.00 0.00 H ATOM 791 HA ASN A 51 8.234 -1.509 3.831 1.00 0.00 H ATOM 792 HB2 ASN A 51 9.349 0.201 5.294 1.00 0.00 H ATOM 793 HB3 ASN A 51 10.107 -0.028 3.721 1.00 0.00 H ATOM 794 HD21 ASN A 51 9.594 2.243 5.830 1.00 0.00 H ATOM 795 HD22 ASN A 51 9.267 3.604 4.818 1.00 0.00 H ATOM 796 N TYR A 52 5.752 0.428 4.063 1.00 0.00 N ATOM 797 CA TYR A 52 4.544 0.754 4.831 1.00 0.00 C ATOM 798 C TYR A 52 3.452 -0.311 4.696 1.00 0.00 C ATOM 799 O TYR A 52 2.363 -0.170 5.270 1.00 0.00 O ATOM 800 CB TYR A 52 4.000 2.096 4.351 1.00 0.00 C ATOM 801 CG TYR A 52 4.299 3.246 5.290 1.00 0.00 C ATOM 802 CD1 TYR A 52 3.457 3.538 6.357 1.00 0.00 C ATOM 803 CD2 TYR A 52 5.424 4.042 5.109 1.00 0.00 C ATOM 804 CE1 TYR A 52 3.729 4.587 7.214 1.00 0.00 C ATOM 805 CE2 TYR A 52 5.703 5.092 5.965 1.00 0.00 C ATOM 806 CZ TYR A 52 4.851 5.359 7.016 1.00 0.00 C ATOM 807 OH TYR A 52 5.122 6.402 7.875 1.00 0.00 O ATOM 808 H TYR A 52 5.787 0.642 3.107 1.00 0.00 H ATOM 809 HA TYR A 52 4.818 0.845 5.870 1.00 0.00 H ATOM 810 HB2 TYR A 52 4.437 2.325 3.394 1.00 0.00 H ATOM 811 HB3 TYR A 52 2.932 2.021 4.241 1.00 0.00 H ATOM 812 HD1 TYR A 52 2.578 2.931 6.515 1.00 0.00 H ATOM 813 HD2 TYR A 52 6.089 3.831 4.285 1.00 0.00 H ATOM 814 HE1 TYR A 52 3.062 4.798 8.034 1.00 0.00 H ATOM 815 HE2 TYR A 52 6.583 5.697 5.808 1.00 0.00 H ATOM 816 HH TYR A 52 5.740 7.009 7.462 1.00 0.00 H ATOM 817 N ILE A 53 3.743 -1.377 3.957 1.00 0.00 N ATOM 818 CA ILE A 53 2.782 -2.460 3.753 1.00 0.00 C ATOM 819 C ILE A 53 3.235 -3.750 4.449 1.00 0.00 C ATOM 820 O ILE A 53 4.352 -4.220 4.239 1.00 0.00 O ATOM 821 CB ILE A 53 2.528 -2.706 2.230 1.00 0.00 C ATOM 822 CG1 ILE A 53 2.215 -4.184 1.933 1.00 0.00 C ATOM 823 CG2 ILE A 53 3.690 -2.212 1.369 1.00 0.00 C ATOM 824 CD1 ILE A 53 3.427 -5.087 1.816 1.00 0.00 C ATOM 825 H ILE A 53 4.627 -1.441 3.544 1.00 0.00 H ATOM 826 HA ILE A 53 1.846 -2.146 4.196 1.00 0.00 H ATOM 827 HB ILE A 53 1.663 -2.119 1.955 1.00 0.00 H ATOM 828 HG12 ILE A 53 1.594 -4.573 2.720 1.00 0.00 H ATOM 829 HG13 ILE A 53 1.674 -4.242 1.005 1.00 0.00 H ATOM 830 HG21 ILE A 53 4.184 -3.051 0.907 1.00 0.00 H ATOM 831 HG22 ILE A 53 4.392 -1.671 1.976 1.00 0.00 H ATOM 832 HG23 ILE A 53 3.309 -1.560 0.602 1.00 0.00 H ATOM 833 HD11 ILE A 53 3.556 -5.635 2.735 1.00 0.00 H ATOM 834 HD12 ILE A 53 4.307 -4.495 1.619 1.00 0.00 H ATOM 835 HD13 ILE A 53 3.273 -5.783 1.003 1.00 0.00 H ATOM 836 N GLU A 54 2.353 -4.309 5.288 1.00 0.00 N ATOM 837 CA GLU A 54 2.644 -5.540 6.031 1.00 0.00 C ATOM 838 C GLU A 54 1.340 -6.183 6.517 1.00 0.00 C ATOM 839 O GLU A 54 0.257 -5.809 6.068 1.00 0.00 O ATOM 840 CB GLU A 54 3.559 -5.236 7.223 1.00 0.00 C ATOM 841 CG GLU A 54 5.000 -5.671 7.018 1.00 0.00 C ATOM 842 CD GLU A 54 5.677 -6.095 8.309 1.00 0.00 C ATOM 843 OE1 GLU A 54 5.210 -7.071 8.933 1.00 0.00 O ATOM 844 OE2 GLU A 54 6.678 -5.455 8.693 1.00 0.00 O ATOM 845 H GLU A 54 1.481 -3.885 5.425 1.00 0.00 H ATOM 846 HA GLU A 54 3.145 -6.226 5.364 1.00 0.00 H ATOM 847 HB2 GLU A 54 3.556 -4.174 7.396 1.00 0.00 H ATOM 848 HB3 GLU A 54 3.175 -5.735 8.101 1.00 0.00 H ATOM 849 HG2 GLU A 54 5.016 -6.505 6.332 1.00 0.00 H ATOM 850 HG3 GLU A 54 5.551 -4.846 6.594 1.00 0.00 H ATOM 851 N MET A 55 1.444 -7.155 7.427 1.00 0.00 N ATOM 852 CA MET A 55 0.255 -7.837 7.947 1.00 0.00 C ATOM 853 C MET A 55 0.480 -8.426 9.347 1.00 0.00 C ATOM 854 O MET A 55 -0.379 -9.139 9.869 1.00 0.00 O ATOM 855 CB MET A 55 -0.173 -8.944 6.982 1.00 0.00 C ATOM 856 CG MET A 55 -1.525 -9.560 7.312 1.00 0.00 C ATOM 857 SD MET A 55 -2.690 -9.466 5.937 1.00 0.00 S ATOM 858 CE MET A 55 -2.104 -10.804 4.901 1.00 0.00 C ATOM 859 H MET A 55 2.331 -7.422 7.745 1.00 0.00 H ATOM 860 HA MET A 55 -0.539 -7.107 8.008 1.00 0.00 H ATOM 861 HB2 MET A 55 -0.221 -8.535 5.983 1.00 0.00 H ATOM 862 HB3 MET A 55 0.570 -9.728 7.002 1.00 0.00 H ATOM 863 HG2 MET A 55 -1.379 -10.598 7.569 1.00 0.00 H ATOM 864 HG3 MET A 55 -1.946 -9.037 8.157 1.00 0.00 H ATOM 865 HE1 MET A 55 -1.028 -10.870 4.971 1.00 0.00 H ATOM 866 HE2 MET A 55 -2.387 -10.617 3.875 1.00 0.00 H ATOM 867 HE3 MET A 55 -2.543 -11.735 5.230 1.00 0.00 H ATOM 868 N LYS A 56 1.630 -8.132 9.949 1.00 0.00 N ATOM 869 CA LYS A 56 1.937 -8.647 11.288 1.00 0.00 C ATOM 870 C LYS A 56 2.816 -7.670 12.071 1.00 0.00 C ATOM 871 O LYS A 56 2.776 -7.634 13.299 1.00 0.00 O ATOM 872 CB LYS A 56 2.642 -10.009 11.211 1.00 0.00 C ATOM 873 CG LYS A 56 2.341 -10.813 9.954 1.00 0.00 C ATOM 874 CD LYS A 56 3.327 -10.493 8.839 1.00 0.00 C ATOM 875 CE LYS A 56 3.938 -11.757 8.249 1.00 0.00 C ATOM 876 NZ LYS A 56 3.658 -11.880 6.793 1.00 0.00 N ATOM 877 H LYS A 56 2.279 -7.562 9.495 1.00 0.00 H ATOM 878 HA LYS A 56 1.002 -8.768 11.816 1.00 0.00 H ATOM 879 HB2 LYS A 56 3.709 -9.848 11.256 1.00 0.00 H ATOM 880 HB3 LYS A 56 2.345 -10.599 12.067 1.00 0.00 H ATOM 881 HG2 LYS A 56 2.408 -11.865 10.189 1.00 0.00 H ATOM 882 HG3 LYS A 56 1.342 -10.584 9.618 1.00 0.00 H ATOM 883 HD2 LYS A 56 2.810 -9.960 8.056 1.00 0.00 H ATOM 884 HD3 LYS A 56 4.118 -9.875 9.238 1.00 0.00 H ATOM 885 HE2 LYS A 56 5.007 -11.728 8.400 1.00 0.00 H ATOM 886 HE3 LYS A 56 3.526 -12.615 8.760 1.00 0.00 H ATOM 887 HZ1 LYS A 56 4.174 -12.692 6.397 1.00 0.00 H ATOM 888 HZ2 LYS A 56 3.959 -11.018 6.297 1.00 0.00 H ATOM 889 HZ3 LYS A 56 2.640 -12.020 6.635 1.00 0.00 H ATOM 890 N ASN A 57 3.610 -6.889 11.345 1.00 0.00 N ATOM 891 CA ASN A 57 4.506 -5.913 11.969 1.00 0.00 C ATOM 892 C ASN A 57 5.680 -6.610 12.653 1.00 0.00 C ATOM 893 O ASN A 57 5.537 -7.218 13.714 1.00 0.00 O ATOM 894 CB ASN A 57 3.745 -5.035 12.974 1.00 0.00 C ATOM 895 CG ASN A 57 4.640 -4.005 13.640 1.00 0.00 C ATOM 896 OD1 ASN A 57 5.474 -4.341 14.479 1.00 0.00 O ATOM 897 ND2 ASN A 57 4.464 -2.739 13.273 1.00 0.00 N ATOM 898 H ASN A 57 3.604 -6.969 10.371 1.00 0.00 H ATOM 899 HA ASN A 57 4.896 -5.283 11.185 1.00 0.00 H ATOM 900 HB2 ASN A 57 2.953 -4.513 12.459 1.00 0.00 H ATOM 901 HB3 ASN A 57 3.317 -5.660 13.742 1.00 0.00 H ATOM 902 HD21 ASN A 57 3.778 -2.542 12.604 1.00 0.00 H ATOM 903 HD22 ASN A 57 5.031 -2.055 13.687 1.00 0.00 H ATOM 904 N HIS A 58 6.854 -6.439 12.060 1.00 0.00 N ATOM 905 CA HIS A 58 8.063 -6.985 12.663 1.00 0.00 C ATOM 906 C HIS A 58 8.886 -5.849 13.266 1.00 0.00 C ATOM 907 O HIS A 58 10.109 -5.802 13.138 1.00 0.00 O ATOM 908 CB HIS A 58 8.896 -7.827 11.686 1.00 0.00 C ATOM 909 CG HIS A 58 10.199 -8.323 12.236 1.00 0.00 C ATOM 910 ND1 HIS A 58 11.421 -7.976 11.695 1.00 0.00 N ATOM 911 CD2 HIS A 58 10.472 -9.161 13.266 1.00 0.00 C ATOM 912 CE1 HIS A 58 12.386 -8.577 12.368 1.00 0.00 C ATOM 913 NE2 HIS A 58 11.838 -9.300 13.327 1.00 0.00 N ATOM 914 H HIS A 58 6.911 -5.849 11.280 1.00 0.00 H ATOM 915 HA HIS A 58 7.746 -7.617 13.483 1.00 0.00 H ATOM 916 HB2 HIS A 58 8.319 -8.688 11.389 1.00 0.00 H ATOM 917 HB3 HIS A 58 9.112 -7.230 10.810 1.00 0.00 H ATOM 918 HD1 HIS A 58 11.559 -7.379 10.930 1.00 0.00 H ATOM 919 HD2 HIS A 58 9.750 -9.633 13.917 1.00 0.00 H ATOM 920 HE1 HIS A 58 13.443 -8.493 12.166 1.00 0.00 H ATOM 921 HE2 HIS A 58 12.330 -9.802 14.008 1.00 0.00 H ATOM 922 N ASP A 59 8.184 -4.934 13.934 1.00 0.00 N ATOM 923 CA ASP A 59 8.818 -3.787 14.579 1.00 0.00 C ATOM 924 C ASP A 59 8.009 -3.333 15.791 1.00 0.00 C ATOM 925 O ASP A 59 8.181 -2.172 16.216 1.00 0.00 O ATOM 926 CB ASP A 59 8.952 -2.630 13.585 1.00 0.00 C ATOM 927 CG ASP A 59 10.376 -2.120 13.467 1.00 0.00 C ATOM 928 OD1 ASP A 59 11.275 -2.707 14.105 1.00 0.00 O ATOM 929 OD2 ASP A 59 10.591 -1.133 12.733 1.00 0.00 O ATOM 930 OXT ASP A 59 7.212 -4.147 16.308 1.00 0.00 O ATOM 931 H ASP A 59 7.214 -5.049 14.024 1.00 0.00 H ATOM 932 HA ASP A 59 9.801 -4.090 14.905 1.00 0.00 H ATOM 933 HB2 ASP A 59 8.627 -2.962 12.611 1.00 0.00 H ATOM 934 HB3 ASP A 59 8.323 -1.812 13.909 1.00 0.00 H TER 935 ASP A 59