ATOM 1 N MET A 1 10.511 7.595 2.060 1.00 0.00 N ATOM 2 CA MET A 1 10.301 8.931 1.483 1.00 0.00 C ATOM 3 C MET A 1 9.546 8.858 0.152 1.00 0.00 C ATOM 4 O MET A 1 9.914 9.549 -0.808 1.00 0.00 O ATOM 5 CB MET A 1 11.613 9.737 1.391 1.00 0.00 C ATOM 6 CG MET A 1 12.718 9.148 0.513 1.00 0.00 C ATOM 7 SD MET A 1 14.012 10.350 0.118 1.00 0.00 S ATOM 8 CE MET A 1 15.010 9.319 -0.982 1.00 0.00 C ATOM 9 H1 MET A 1 11.028 7.581 2.916 1.00 0.00 H ATOM 10 HA MET A 1 9.661 9.479 2.175 1.00 0.00 H ATOM 11 HB2 MET A 1 11.371 10.733 1.018 1.00 0.00 H ATOM 12 HB3 MET A 1 12.027 9.864 2.388 1.00 0.00 H ATOM 13 HG2 MET A 1 13.180 8.318 1.042 1.00 0.00 H ATOM 14 HG3 MET A 1 12.295 8.775 -0.418 1.00 0.00 H ATOM 15 HE1 MET A 1 15.215 8.363 -0.499 1.00 0.00 H ATOM 16 HE2 MET A 1 14.475 9.144 -1.913 1.00 0.00 H ATOM 17 HE3 MET A 1 15.952 9.824 -1.193 1.00 0.00 H ATOM 18 N LEU A 2 8.498 8.031 0.041 1.00 0.00 N ATOM 19 CA LEU A 2 7.726 7.930 -1.201 1.00 0.00 C ATOM 20 C LEU A 2 6.236 7.954 -0.869 1.00 0.00 C ATOM 21 O LEU A 2 5.856 7.745 0.290 1.00 0.00 O ATOM 22 CB LEU A 2 8.083 6.675 -2.025 1.00 0.00 C ATOM 23 CG LEU A 2 9.572 6.343 -2.234 1.00 0.00 C ATOM 24 CD1 LEU A 2 9.740 4.886 -2.672 1.00 0.00 C ATOM 25 CD2 LEU A 2 10.201 7.255 -3.287 1.00 0.00 C ATOM 26 H LEU A 2 8.163 7.448 0.812 1.00 0.00 H ATOM 27 HA LEU A 2 7.927 8.794 -1.825 1.00 0.00 H ATOM 28 HB2 LEU A 2 7.602 5.825 -1.573 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.622 6.781 -3.002 1.00 0.00 H ATOM 30 HG LEU A 2 10.112 6.467 -1.295 1.00 0.00 H ATOM 31 HD11 LEU A 2 9.365 4.215 -1.898 1.00 0.00 H ATOM 32 HD12 LEU A 2 10.794 4.660 -2.839 1.00 0.00 H ATOM 33 HD13 LEU A 2 9.181 4.713 -3.591 1.00 0.00 H ATOM 34 HD21 LEU A 2 11.285 7.163 -3.242 1.00 0.00 H ATOM 35 HD22 LEU A 2 9.888 8.281 -3.120 1.00 0.00 H ATOM 36 HD23 LEU A 2 9.859 6.962 -4.280 1.00 0.00 H ATOM 37 N LYS A 3 5.397 8.219 -1.871 1.00 0.00 N ATOM 38 CA LYS A 3 3.942 8.260 -1.738 1.00 0.00 C ATOM 39 C LYS A 3 3.401 7.210 -2.695 1.00 0.00 C ATOM 40 O LYS A 3 3.841 7.126 -3.846 1.00 0.00 O ATOM 41 CB LYS A 3 3.412 9.674 -1.979 1.00 0.00 C ATOM 42 CG LYS A 3 1.922 9.814 -1.640 1.00 0.00 C ATOM 43 CD LYS A 3 1.372 11.223 -1.916 1.00 0.00 C ATOM 44 CE LYS A 3 1.982 12.326 -1.046 1.00 0.00 C ATOM 45 NZ LYS A 3 3.215 12.925 -1.612 1.00 0.00 N ATOM 46 H LYS A 3 5.792 8.378 -2.798 1.00 0.00 H ATOM 47 HA LYS A 3 3.674 7.970 -0.721 1.00 0.00 H ATOM 48 HB2 LYS A 3 3.970 10.341 -1.329 1.00 0.00 H ATOM 49 HB3 LYS A 3 3.582 9.956 -3.015 1.00 0.00 H ATOM 50 HG2 LYS A 3 1.350 9.107 -2.241 1.00 0.00 H ATOM 51 HG3 LYS A 3 1.769 9.574 -0.587 1.00 0.00 H ATOM 52 HD2 LYS A 3 1.517 11.480 -2.960 1.00 0.00 H ATOM 53 HD3 LYS A 3 0.298 11.200 -1.719 1.00 0.00 H ATOM 54 HE2 LYS A 3 1.241 13.119 -0.937 1.00 0.00 H ATOM 55 HE3 LYS A 3 2.184 11.926 -0.051 1.00 0.00 H ATOM 56 HZ1 LYS A 3 3.051 13.308 -2.538 1.00 0.00 H ATOM 57 HZ2 LYS A 3 3.993 12.269 -1.636 1.00 0.00 H ATOM 58 HZ3 LYS A 3 3.521 13.682 -1.011 1.00 0.00 H ATOM 59 N LEU A 4 2.474 6.396 -2.205 1.00 0.00 N ATOM 60 CA LEU A 4 1.859 5.298 -2.933 1.00 0.00 C ATOM 61 C LEU A 4 0.362 5.292 -2.669 1.00 0.00 C ATOM 62 O LEU A 4 -0.060 5.709 -1.597 1.00 0.00 O ATOM 63 CB LEU A 4 2.505 4.003 -2.408 1.00 0.00 C ATOM 64 CG LEU A 4 2.442 2.823 -3.385 1.00 0.00 C ATOM 65 CD1 LEU A 4 3.363 3.067 -4.582 1.00 0.00 C ATOM 66 CD2 LEU A 4 2.911 1.564 -2.658 1.00 0.00 C ATOM 67 H LEU A 4 2.146 6.526 -1.252 1.00 0.00 H ATOM 68 HA LEU A 4 2.044 5.416 -4.001 1.00 0.00 H ATOM 69 HB2 LEU A 4 3.554 4.189 -2.176 1.00 0.00 H ATOM 70 HB3 LEU A 4 2.017 3.730 -1.471 1.00 0.00 H ATOM 71 HG LEU A 4 1.418 2.672 -3.727 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.916 3.801 -5.243 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.501 2.147 -5.138 1.00 0.00 H ATOM 74 HD13 LEU A 4 4.342 3.420 -4.255 1.00 0.00 H ATOM 75 HD21 LEU A 4 2.246 1.341 -1.826 1.00 0.00 H ATOM 76 HD22 LEU A 4 3.930 1.701 -2.298 1.00 0.00 H ATOM 77 HD23 LEU A 4 2.886 0.727 -3.354 1.00 0.00 H ATOM 78 N LYS A 5 -0.468 4.861 -3.611 1.00 0.00 N ATOM 79 CA LYS A 5 -1.921 4.803 -3.438 1.00 0.00 C ATOM 80 C LYS A 5 -2.346 3.364 -3.667 1.00 0.00 C ATOM 81 O LYS A 5 -1.792 2.740 -4.570 1.00 0.00 O ATOM 82 CB LYS A 5 -2.616 5.741 -4.424 1.00 0.00 C ATOM 83 CG LYS A 5 -2.223 7.223 -4.277 1.00 0.00 C ATOM 84 CD LYS A 5 -2.856 8.126 -5.348 1.00 0.00 C ATOM 85 CE LYS A 5 -4.375 7.929 -5.433 1.00 0.00 C ATOM 86 NZ LYS A 5 -5.021 8.842 -6.394 1.00 0.00 N ATOM 87 H LYS A 5 -0.095 4.515 -4.493 1.00 0.00 H ATOM 88 HA LYS A 5 -2.194 5.077 -2.421 1.00 0.00 H ATOM 89 HB2 LYS A 5 -2.363 5.410 -5.423 1.00 0.00 H ATOM 90 HB3 LYS A 5 -3.692 5.631 -4.278 1.00 0.00 H ATOM 91 HG2 LYS A 5 -2.524 7.567 -3.292 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.140 7.328 -4.351 1.00 0.00 H ATOM 93 HD2 LYS A 5 -2.635 9.165 -5.096 1.00 0.00 H ATOM 94 HD3 LYS A 5 -2.405 7.896 -6.314 1.00 0.00 H ATOM 95 HE2 LYS A 5 -4.580 6.902 -5.738 1.00 0.00 H ATOM 96 HE3 LYS A 5 -4.811 8.093 -4.446 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -5.980 8.562 -6.555 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -4.563 8.867 -7.299 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -5.026 9.787 -6.015 1.00 0.00 H ATOM 100 N VAL A 6 -3.262 2.826 -2.859 1.00 0.00 N ATOM 101 CA VAL A 6 -3.750 1.451 -2.980 1.00 0.00 C ATOM 102 C VAL A 6 -5.252 1.472 -2.686 1.00 0.00 C ATOM 103 O VAL A 6 -5.661 2.030 -1.661 1.00 0.00 O ATOM 104 CB VAL A 6 -2.958 0.506 -2.045 1.00 0.00 C ATOM 105 CG1 VAL A 6 -3.581 -0.898 -2.009 1.00 0.00 C ATOM 106 CG2 VAL A 6 -1.484 0.379 -2.461 1.00 0.00 C ATOM 107 H VAL A 6 -3.697 3.394 -2.133 1.00 0.00 H ATOM 108 HA VAL A 6 -3.604 1.116 -4.005 1.00 0.00 H ATOM 109 HB VAL A 6 -2.965 0.910 -1.035 1.00 0.00 H ATOM 110 HG11 VAL A 6 -3.743 -1.264 -3.022 1.00 0.00 H ATOM 111 HG12 VAL A 6 -2.937 -1.590 -1.466 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.545 -0.863 -1.500 1.00 0.00 H ATOM 113 HG21 VAL A 6 -1.422 0.063 -3.501 1.00 0.00 H ATOM 114 HG22 VAL A 6 -0.975 1.336 -2.347 1.00 0.00 H ATOM 115 HG23 VAL A 6 -0.979 -0.350 -1.828 1.00 0.00 H ATOM 116 N GLU A 7 -6.075 0.895 -3.566 1.00 0.00 N ATOM 117 CA GLU A 7 -7.529 0.849 -3.432 1.00 0.00 C ATOM 118 C GLU A 7 -8.090 -0.517 -3.856 1.00 0.00 C ATOM 119 O GLU A 7 -7.450 -1.273 -4.601 1.00 0.00 O ATOM 120 CB GLU A 7 -8.154 2.016 -4.223 1.00 0.00 C ATOM 121 CG GLU A 7 -7.780 3.395 -3.643 1.00 0.00 C ATOM 122 CD GLU A 7 -8.383 4.567 -4.417 1.00 0.00 C ATOM 123 OE1 GLU A 7 -8.183 4.648 -5.650 1.00 0.00 O ATOM 124 OE2 GLU A 7 -8.967 5.489 -3.790 1.00 0.00 O ATOM 125 H GLU A 7 -5.693 0.438 -4.393 1.00 0.00 H ATOM 126 HA GLU A 7 -7.791 0.976 -2.388 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.836 1.953 -5.265 1.00 0.00 H ATOM 128 HB3 GLU A 7 -9.234 1.914 -4.181 1.00 0.00 H ATOM 129 HG2 GLU A 7 -8.109 3.441 -2.603 1.00 0.00 H ATOM 130 HG3 GLU A 7 -6.697 3.521 -3.669 1.00 0.00 H ATOM 131 N GLY A 8 -9.305 -0.832 -3.389 1.00 0.00 N ATOM 132 CA GLY A 8 -10.005 -2.081 -3.661 1.00 0.00 C ATOM 133 C GLY A 8 -11.482 -1.845 -3.952 1.00 0.00 C ATOM 134 O GLY A 8 -11.830 -1.456 -5.066 1.00 0.00 O ATOM 135 H GLY A 8 -9.785 -0.171 -2.793 1.00 0.00 H ATOM 136 HA2 GLY A 8 -9.567 -2.578 -4.525 1.00 0.00 H ATOM 137 HA3 GLY A 8 -9.898 -2.745 -2.801 1.00 0.00 H ATOM 138 N MET A 9 -12.361 -2.068 -2.969 1.00 0.00 N ATOM 139 CA MET A 9 -13.808 -1.893 -3.138 1.00 0.00 C ATOM 140 C MET A 9 -14.438 -1.020 -2.051 1.00 0.00 C ATOM 141 O MET A 9 -15.565 -0.552 -2.237 1.00 0.00 O ATOM 142 CB MET A 9 -14.505 -3.267 -3.151 1.00 0.00 C ATOM 143 CG MET A 9 -13.946 -4.221 -4.214 1.00 0.00 C ATOM 144 SD MET A 9 -14.716 -5.864 -4.255 1.00 0.00 S ATOM 145 CE MET A 9 -16.291 -5.450 -5.043 1.00 0.00 C ATOM 146 H MET A 9 -12.039 -2.393 -2.064 1.00 0.00 H ATOM 147 HA MET A 9 -14.004 -1.404 -4.093 1.00 0.00 H ATOM 148 HB2 MET A 9 -14.401 -3.735 -2.171 1.00 0.00 H ATOM 149 HB3 MET A 9 -15.568 -3.115 -3.340 1.00 0.00 H ATOM 150 HG2 MET A 9 -14.045 -3.758 -5.197 1.00 0.00 H ATOM 151 HG3 MET A 9 -12.885 -4.373 -4.017 1.00 0.00 H ATOM 152 HE1 MET A 9 -16.911 -6.342 -5.124 1.00 0.00 H ATOM 153 HE2 MET A 9 -16.811 -4.713 -4.437 1.00 0.00 H ATOM 154 HE3 MET A 9 -16.109 -5.042 -6.037 1.00 0.00 H ATOM 155 N THR A 10 -13.751 -0.809 -0.929 1.00 0.00 N ATOM 156 CA THR A 10 -14.176 -0.023 0.223 1.00 0.00 C ATOM 157 C THR A 10 -12.934 0.637 0.837 1.00 0.00 C ATOM 158 O THR A 10 -11.826 0.447 0.331 1.00 0.00 O ATOM 159 CB THR A 10 -14.868 -0.958 1.243 1.00 0.00 C ATOM 160 OG1 THR A 10 -14.055 -2.067 1.598 1.00 0.00 O ATOM 161 CG2 THR A 10 -16.216 -1.493 0.762 1.00 0.00 C ATOM 162 H THR A 10 -12.829 -1.210 -0.827 1.00 0.00 H ATOM 163 HA THR A 10 -14.872 0.755 -0.087 1.00 0.00 H ATOM 164 HB THR A 10 -15.060 -0.401 2.154 1.00 0.00 H ATOM 165 HG1 THR A 10 -13.604 -2.397 0.796 1.00 0.00 H ATOM 166 HG21 THR A 10 -16.704 -2.046 1.565 1.00 0.00 H ATOM 167 HG22 THR A 10 -16.082 -2.157 -0.090 1.00 0.00 H ATOM 168 HG23 THR A 10 -16.862 -0.663 0.476 1.00 0.00 H ATOM 169 N CYS A 11 -13.096 1.381 1.933 1.00 0.00 N ATOM 170 CA CYS A 11 -12.002 2.028 2.649 1.00 0.00 C ATOM 171 C CYS A 11 -11.987 1.577 4.115 1.00 0.00 C ATOM 172 O CYS A 11 -10.951 1.678 4.756 1.00 0.00 O ATOM 173 CB CYS A 11 -12.045 3.554 2.505 1.00 0.00 C ATOM 174 SG CYS A 11 -13.591 4.248 3.125 1.00 0.00 S ATOM 175 H CYS A 11 -14.026 1.520 2.314 1.00 0.00 H ATOM 176 HA CYS A 11 -11.055 1.698 2.221 1.00 0.00 H ATOM 177 HB2 CYS A 11 -11.218 3.981 3.076 1.00 0.00 H ATOM 178 HB3 CYS A 11 -11.931 3.830 1.456 1.00 0.00 H ATOM 179 HG CYS A 11 -13.217 5.532 3.043 1.00 0.00 H ATOM 180 N ASN A 12 -13.085 1.004 4.630 1.00 0.00 N ATOM 181 CA ASN A 12 -13.184 0.537 6.010 1.00 0.00 C ATOM 182 C ASN A 12 -12.282 -0.686 6.227 1.00 0.00 C ATOM 183 O ASN A 12 -11.178 -0.561 6.754 1.00 0.00 O ATOM 184 CB ASN A 12 -14.648 0.230 6.403 1.00 0.00 C ATOM 185 CG ASN A 12 -15.522 1.474 6.543 1.00 0.00 C ATOM 186 OD1 ASN A 12 -15.140 2.447 7.182 1.00 0.00 O ATOM 187 ND2 ASN A 12 -16.720 1.478 5.977 1.00 0.00 N ATOM 188 H ASN A 12 -13.908 0.962 4.043 1.00 0.00 H ATOM 189 HA ASN A 12 -12.819 1.333 6.663 1.00 0.00 H ATOM 190 HB2 ASN A 12 -15.089 -0.457 5.682 1.00 0.00 H ATOM 191 HB3 ASN A 12 -14.634 -0.263 7.375 1.00 0.00 H ATOM 192 HD21 ASN A 12 -17.155 0.642 5.609 1.00 0.00 H ATOM 193 HD22 ASN A 12 -17.316 2.306 6.079 1.00 0.00 H ATOM 194 N HIS A 13 -12.722 -1.878 5.804 1.00 0.00 N ATOM 195 CA HIS A 13 -11.957 -3.118 5.978 1.00 0.00 C ATOM 196 C HIS A 13 -10.837 -3.324 4.949 1.00 0.00 C ATOM 197 O HIS A 13 -9.953 -4.149 5.178 1.00 0.00 O ATOM 198 CB HIS A 13 -12.916 -4.313 5.948 1.00 0.00 C ATOM 199 CG HIS A 13 -12.328 -5.570 6.540 1.00 0.00 C ATOM 200 ND1 HIS A 13 -11.836 -5.699 7.820 1.00 0.00 N ATOM 201 CD2 HIS A 13 -12.273 -6.805 5.952 1.00 0.00 C ATOM 202 CE1 HIS A 13 -11.491 -6.980 8.005 1.00 0.00 C ATOM 203 NE2 HIS A 13 -11.766 -7.700 6.903 1.00 0.00 N ATOM 204 H HIS A 13 -13.636 -1.936 5.380 1.00 0.00 H ATOM 205 HA HIS A 13 -11.495 -3.083 6.966 1.00 0.00 H ATOM 206 HB2 HIS A 13 -13.812 -4.069 6.520 1.00 0.00 H ATOM 207 HB3 HIS A 13 -13.209 -4.508 4.917 1.00 0.00 H ATOM 208 HD1 HIS A 13 -11.781 -4.968 8.529 1.00 0.00 H ATOM 209 HD2 HIS A 13 -12.623 -7.056 4.960 1.00 0.00 H ATOM 210 HE1 HIS A 13 -11.089 -7.374 8.929 1.00 0.00 H ATOM 211 N CYS A 14 -10.836 -2.562 3.850 1.00 0.00 N ATOM 212 CA CYS A 14 -9.837 -2.654 2.783 1.00 0.00 C ATOM 213 C CYS A 14 -8.422 -2.557 3.362 1.00 0.00 C ATOM 214 O CYS A 14 -7.546 -3.362 3.040 1.00 0.00 O ATOM 215 CB CYS A 14 -10.124 -1.508 1.802 1.00 0.00 C ATOM 216 SG CYS A 14 -9.008 -1.445 0.371 1.00 0.00 S ATOM 217 H CYS A 14 -11.596 -1.910 3.739 1.00 0.00 H ATOM 218 HA CYS A 14 -9.947 -3.617 2.281 1.00 0.00 H ATOM 219 HB2 CYS A 14 -11.143 -1.615 1.432 1.00 0.00 H ATOM 220 HB3 CYS A 14 -10.039 -0.557 2.330 1.00 0.00 H ATOM 221 HG CYS A 14 -9.287 -0.172 0.043 1.00 0.00 H ATOM 222 N VAL A 15 -8.236 -1.621 4.290 1.00 0.00 N ATOM 223 CA VAL A 15 -6.983 -1.348 4.964 1.00 0.00 C ATOM 224 C VAL A 15 -6.415 -2.626 5.593 1.00 0.00 C ATOM 225 O VAL A 15 -5.196 -2.812 5.555 1.00 0.00 O ATOM 226 CB VAL A 15 -7.233 -0.222 5.987 1.00 0.00 C ATOM 227 CG1 VAL A 15 -5.953 0.191 6.714 1.00 0.00 C ATOM 228 CG2 VAL A 15 -7.812 1.046 5.334 1.00 0.00 C ATOM 229 H VAL A 15 -9.000 -0.995 4.498 1.00 0.00 H ATOM 230 HA VAL A 15 -6.275 -0.991 4.216 1.00 0.00 H ATOM 231 HB VAL A 15 -7.950 -0.585 6.723 1.00 0.00 H ATOM 232 HG11 VAL A 15 -5.227 0.599 6.009 1.00 0.00 H ATOM 233 HG12 VAL A 15 -6.197 0.939 7.467 1.00 0.00 H ATOM 234 HG13 VAL A 15 -5.514 -0.665 7.223 1.00 0.00 H ATOM 235 HG21 VAL A 15 -7.058 1.546 4.725 1.00 0.00 H ATOM 236 HG22 VAL A 15 -8.648 0.812 4.683 1.00 0.00 H ATOM 237 HG23 VAL A 15 -8.195 1.717 6.104 1.00 0.00 H ATOM 238 N MET A 16 -7.258 -3.502 6.165 1.00 0.00 N ATOM 239 CA MET A 16 -6.806 -4.745 6.779 1.00 0.00 C ATOM 240 C MET A 16 -6.221 -5.673 5.715 1.00 0.00 C ATOM 241 O MET A 16 -5.162 -6.259 5.941 1.00 0.00 O ATOM 242 CB MET A 16 -7.922 -5.438 7.574 1.00 0.00 C ATOM 243 CG MET A 16 -7.318 -6.600 8.378 1.00 0.00 C ATOM 244 SD MET A 16 -8.389 -7.299 9.656 1.00 0.00 S ATOM 245 CE MET A 16 -7.302 -8.603 10.292 1.00 0.00 C ATOM 246 H MET A 16 -8.252 -3.312 6.163 1.00 0.00 H ATOM 247 HA MET A 16 -6.024 -4.486 7.488 1.00 0.00 H ATOM 248 HB2 MET A 16 -8.363 -4.719 8.262 1.00 0.00 H ATOM 249 HB3 MET A 16 -8.697 -5.816 6.907 1.00 0.00 H ATOM 250 HG2 MET A 16 -7.042 -7.398 7.689 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.409 -6.248 8.868 1.00 0.00 H ATOM 252 HE1 MET A 16 -6.382 -8.165 10.678 1.00 0.00 H ATOM 253 HE2 MET A 16 -7.808 -9.140 11.095 1.00 0.00 H ATOM 254 HE3 MET A 16 -7.061 -9.303 9.492 1.00 0.00 H ATOM 255 N ALA A 17 -6.894 -5.825 4.570 1.00 0.00 N ATOM 256 CA ALA A 17 -6.414 -6.676 3.487 1.00 0.00 C ATOM 257 C ALA A 17 -5.067 -6.154 2.971 1.00 0.00 C ATOM 258 O ALA A 17 -4.169 -6.946 2.669 1.00 0.00 O ATOM 259 CB ALA A 17 -7.456 -6.747 2.366 1.00 0.00 C ATOM 260 H ALA A 17 -7.758 -5.313 4.437 1.00 0.00 H ATOM 261 HA ALA A 17 -6.266 -7.683 3.879 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.086 -7.387 1.564 1.00 0.00 H ATOM 263 HB2 ALA A 17 -8.385 -7.165 2.749 1.00 0.00 H ATOM 264 HB3 ALA A 17 -7.651 -5.753 1.966 1.00 0.00 H ATOM 265 N VAL A 18 -4.903 -4.827 2.900 1.00 0.00 N ATOM 266 CA VAL A 18 -3.660 -4.214 2.443 1.00 0.00 C ATOM 267 C VAL A 18 -2.527 -4.562 3.426 1.00 0.00 C ATOM 268 O VAL A 18 -1.527 -5.130 2.986 1.00 0.00 O ATOM 269 CB VAL A 18 -3.861 -2.701 2.199 1.00 0.00 C ATOM 270 CG1 VAL A 18 -2.564 -1.999 1.777 1.00 0.00 C ATOM 271 CG2 VAL A 18 -4.883 -2.468 1.075 1.00 0.00 C ATOM 272 H VAL A 18 -5.683 -4.226 3.156 1.00 0.00 H ATOM 273 HA VAL A 18 -3.398 -4.671 1.486 1.00 0.00 H ATOM 274 HB VAL A 18 -4.232 -2.233 3.109 1.00 0.00 H ATOM 275 HG11 VAL A 18 -2.757 -0.937 1.615 1.00 0.00 H ATOM 276 HG12 VAL A 18 -1.818 -2.107 2.563 1.00 0.00 H ATOM 277 HG13 VAL A 18 -2.185 -2.435 0.852 1.00 0.00 H ATOM 278 HG21 VAL A 18 -4.988 -1.401 0.886 1.00 0.00 H ATOM 279 HG22 VAL A 18 -4.562 -2.963 0.158 1.00 0.00 H ATOM 280 HG23 VAL A 18 -5.861 -2.833 1.370 1.00 0.00 H ATOM 281 N THR A 19 -2.666 -4.301 4.736 1.00 0.00 N ATOM 282 CA THR A 19 -1.600 -4.630 5.694 1.00 0.00 C ATOM 283 C THR A 19 -1.337 -6.137 5.705 1.00 0.00 C ATOM 284 O THR A 19 -0.180 -6.550 5.766 1.00 0.00 O ATOM 285 CB THR A 19 -1.859 -4.019 7.093 1.00 0.00 C ATOM 286 OG1 THR A 19 -0.860 -4.343 8.044 1.00 0.00 O ATOM 287 CG2 THR A 19 -3.169 -4.459 7.742 1.00 0.00 C ATOM 288 H THR A 19 -3.503 -3.833 5.066 1.00 0.00 H ATOM 289 HA THR A 19 -0.688 -4.178 5.311 1.00 0.00 H ATOM 290 HB THR A 19 -1.881 -2.934 6.987 1.00 0.00 H ATOM 291 HG1 THR A 19 0.010 -4.107 7.684 1.00 0.00 H ATOM 292 HG21 THR A 19 -3.323 -3.914 8.673 1.00 0.00 H ATOM 293 HG22 THR A 19 -3.164 -5.530 7.943 1.00 0.00 H ATOM 294 HG23 THR A 19 -3.984 -4.228 7.076 1.00 0.00 H ATOM 295 N LYS A 20 -2.381 -6.968 5.603 1.00 0.00 N ATOM 296 CA LYS A 20 -2.250 -8.420 5.588 1.00 0.00 C ATOM 297 C LYS A 20 -1.289 -8.829 4.473 1.00 0.00 C ATOM 298 O LYS A 20 -0.343 -9.568 4.736 1.00 0.00 O ATOM 299 CB LYS A 20 -3.646 -9.040 5.414 1.00 0.00 C ATOM 300 CG LYS A 20 -3.640 -10.572 5.384 1.00 0.00 C ATOM 301 CD LYS A 20 -5.072 -11.100 5.239 1.00 0.00 C ATOM 302 CE LYS A 20 -5.089 -12.628 5.145 1.00 0.00 C ATOM 303 NZ LYS A 20 -6.394 -13.122 4.660 1.00 0.00 N ATOM 304 H LYS A 20 -3.314 -6.572 5.555 1.00 0.00 H ATOM 305 HA LYS A 20 -1.812 -8.743 6.534 1.00 0.00 H ATOM 306 HB2 LYS A 20 -4.286 -8.709 6.232 1.00 0.00 H ATOM 307 HB3 LYS A 20 -4.082 -8.682 4.486 1.00 0.00 H ATOM 308 HG2 LYS A 20 -3.041 -10.924 4.543 1.00 0.00 H ATOM 309 HG3 LYS A 20 -3.208 -10.937 6.313 1.00 0.00 H ATOM 310 HD2 LYS A 20 -5.666 -10.779 6.094 1.00 0.00 H ATOM 311 HD3 LYS A 20 -5.513 -10.681 4.337 1.00 0.00 H ATOM 312 HE2 LYS A 20 -4.310 -12.949 4.450 1.00 0.00 H ATOM 313 HE3 LYS A 20 -4.873 -13.048 6.129 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -6.525 -12.827 3.694 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -7.150 -12.741 5.222 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -6.443 -14.131 4.689 1.00 0.00 H ATOM 317 N ALA A 21 -1.517 -8.323 3.260 1.00 0.00 N ATOM 318 CA ALA A 21 -0.692 -8.637 2.107 1.00 0.00 C ATOM 319 C ALA A 21 0.723 -8.048 2.196 1.00 0.00 C ATOM 320 O ALA A 21 1.708 -8.774 2.075 1.00 0.00 O ATOM 321 CB ALA A 21 -1.398 -8.082 0.863 1.00 0.00 C ATOM 322 H ALA A 21 -2.317 -7.717 3.113 1.00 0.00 H ATOM 323 HA ALA A 21 -0.611 -9.721 2.011 1.00 0.00 H ATOM 324 HB1 ALA A 21 -2.357 -8.580 0.718 1.00 0.00 H ATOM 325 HB2 ALA A 21 -1.563 -7.009 0.960 1.00 0.00 H ATOM 326 HB3 ALA A 21 -0.772 -8.259 -0.006 1.00 0.00 H ATOM 327 N LEU A 22 0.853 -6.745 2.463 1.00 0.00 N ATOM 328 CA LEU A 22 2.152 -6.071 2.531 1.00 0.00 C ATOM 329 C LEU A 22 3.065 -6.573 3.648 1.00 0.00 C ATOM 330 O LEU A 22 4.289 -6.497 3.498 1.00 0.00 O ATOM 331 CB LEU A 22 2.017 -4.539 2.525 1.00 0.00 C ATOM 332 CG LEU A 22 1.887 -3.968 1.097 1.00 0.00 C ATOM 333 CD1 LEU A 22 0.465 -4.111 0.552 1.00 0.00 C ATOM 334 CD2 LEU A 22 2.268 -2.487 1.065 1.00 0.00 C ATOM 335 H LEU A 22 0.009 -6.186 2.560 1.00 0.00 H ATOM 336 HA LEU A 22 2.675 -6.343 1.613 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.178 -4.228 3.148 1.00 0.00 H ATOM 338 HB3 LEU A 22 2.925 -4.126 2.962 1.00 0.00 H ATOM 339 HG LEU A 22 2.572 -4.491 0.429 1.00 0.00 H ATOM 340 HD11 LEU A 22 -0.244 -3.692 1.261 1.00 0.00 H ATOM 341 HD12 LEU A 22 0.232 -5.161 0.382 1.00 0.00 H ATOM 342 HD13 LEU A 22 0.381 -3.582 -0.392 1.00 0.00 H ATOM 343 HD21 LEU A 22 2.176 -2.104 0.049 1.00 0.00 H ATOM 344 HD22 LEU A 22 3.308 -2.379 1.377 1.00 0.00 H ATOM 345 HD23 LEU A 22 1.620 -1.920 1.731 1.00 0.00 H ATOM 346 N LYS A 23 2.525 -7.094 4.756 1.00 0.00 N ATOM 347 CA LYS A 23 3.321 -7.614 5.874 1.00 0.00 C ATOM 348 C LYS A 23 4.226 -8.785 5.463 1.00 0.00 C ATOM 349 O LYS A 23 5.092 -9.169 6.246 1.00 0.00 O ATOM 350 CB LYS A 23 2.377 -7.959 7.039 1.00 0.00 C ATOM 351 CG LYS A 23 3.096 -8.353 8.345 1.00 0.00 C ATOM 352 CD LYS A 23 2.184 -8.251 9.575 1.00 0.00 C ATOM 353 CE LYS A 23 1.910 -6.780 9.909 1.00 0.00 C ATOM 354 NZ LYS A 23 1.001 -6.609 11.055 1.00 0.00 N ATOM 355 H LYS A 23 1.512 -7.127 4.834 1.00 0.00 H ATOM 356 HA LYS A 23 3.974 -6.805 6.204 1.00 0.00 H ATOM 357 HB2 LYS A 23 1.781 -7.070 7.233 1.00 0.00 H ATOM 358 HB3 LYS A 23 1.700 -8.761 6.741 1.00 0.00 H ATOM 359 HG2 LYS A 23 3.441 -9.384 8.261 1.00 0.00 H ATOM 360 HG3 LYS A 23 3.962 -7.708 8.498 1.00 0.00 H ATOM 361 HD2 LYS A 23 1.248 -8.775 9.377 1.00 0.00 H ATOM 362 HD3 LYS A 23 2.683 -8.723 10.423 1.00 0.00 H ATOM 363 HE2 LYS A 23 2.858 -6.282 10.124 1.00 0.00 H ATOM 364 HE3 LYS A 23 1.455 -6.295 9.044 1.00 0.00 H ATOM 365 HZ1 LYS A 23 0.783 -5.623 11.182 1.00 0.00 H ATOM 366 HZ2 LYS A 23 1.397 -6.989 11.908 1.00 0.00 H ATOM 367 HZ3 LYS A 23 0.126 -7.107 10.908 1.00 0.00 H ATOM 368 N LYS A 24 4.081 -9.338 4.254 1.00 0.00 N ATOM 369 CA LYS A 24 4.888 -10.443 3.736 1.00 0.00 C ATOM 370 C LYS A 24 6.397 -10.180 3.764 1.00 0.00 C ATOM 371 O LYS A 24 7.183 -11.123 3.847 1.00 0.00 O ATOM 372 CB LYS A 24 4.452 -10.737 2.284 1.00 0.00 C ATOM 373 CG LYS A 24 4.718 -9.587 1.286 1.00 0.00 C ATOM 374 CD LYS A 24 4.194 -9.930 -0.114 1.00 0.00 C ATOM 375 CE LYS A 24 4.241 -8.752 -1.098 1.00 0.00 C ATOM 376 NZ LYS A 24 5.593 -8.184 -1.313 1.00 0.00 N ATOM 377 H LYS A 24 3.348 -8.985 3.651 1.00 0.00 H ATOM 378 HA LYS A 24 4.690 -11.327 4.343 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.986 -11.623 1.935 1.00 0.00 H ATOM 380 HB3 LYS A 24 3.386 -10.968 2.279 1.00 0.00 H ATOM 381 HG2 LYS A 24 4.234 -8.674 1.631 1.00 0.00 H ATOM 382 HG3 LYS A 24 5.787 -9.401 1.213 1.00 0.00 H ATOM 383 HD2 LYS A 24 4.764 -10.763 -0.524 1.00 0.00 H ATOM 384 HD3 LYS A 24 3.153 -10.245 -0.030 1.00 0.00 H ATOM 385 HE2 LYS A 24 3.858 -9.116 -2.054 1.00 0.00 H ATOM 386 HE3 LYS A 24 3.565 -7.968 -0.749 1.00 0.00 H ATOM 387 HZ1 LYS A 24 5.634 -7.616 -2.153 1.00 0.00 H ATOM 388 HZ2 LYS A 24 6.293 -8.908 -1.447 1.00 0.00 H ATOM 389 HZ3 LYS A 24 5.870 -7.545 -0.576 1.00 0.00 H ATOM 390 N VAL A 25 6.827 -8.926 3.647 1.00 0.00 N ATOM 391 CA VAL A 25 8.243 -8.569 3.626 1.00 0.00 C ATOM 392 C VAL A 25 8.906 -8.745 4.996 1.00 0.00 C ATOM 393 O VAL A 25 8.221 -8.634 6.013 1.00 0.00 O ATOM 394 CB VAL A 25 8.381 -7.125 3.109 1.00 0.00 C ATOM 395 CG1 VAL A 25 7.765 -7.018 1.711 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.760 -6.071 4.042 1.00 0.00 C ATOM 397 H VAL A 25 6.148 -8.182 3.583 1.00 0.00 H ATOM 398 HA VAL A 25 8.739 -9.236 2.918 1.00 0.00 H ATOM 399 HB VAL A 25 9.438 -6.887 3.016 1.00 0.00 H ATOM 400 HG11 VAL A 25 7.978 -6.036 1.311 1.00 0.00 H ATOM 401 HG12 VAL A 25 8.205 -7.765 1.047 1.00 0.00 H ATOM 402 HG13 VAL A 25 6.683 -7.139 1.743 1.00 0.00 H ATOM 403 HG21 VAL A 25 6.708 -6.282 4.213 1.00 0.00 H ATOM 404 HG22 VAL A 25 8.276 -6.060 5.001 1.00 0.00 H ATOM 405 HG23 VAL A 25 7.856 -5.084 3.591 1.00 0.00 H ATOM 406 N PRO A 26 10.239 -8.925 5.068 1.00 0.00 N ATOM 407 CA PRO A 26 10.928 -9.076 6.345 1.00 0.00 C ATOM 408 C PRO A 26 10.764 -7.795 7.179 1.00 0.00 C ATOM 409 O PRO A 26 10.279 -7.839 8.309 1.00 0.00 O ATOM 410 CB PRO A 26 12.381 -9.420 5.994 1.00 0.00 C ATOM 411 CG PRO A 26 12.565 -8.896 4.571 1.00 0.00 C ATOM 412 CD PRO A 26 11.176 -9.081 3.962 1.00 0.00 C ATOM 413 HA PRO A 26 10.489 -9.906 6.900 1.00 0.00 H ATOM 414 HB2 PRO A 26 13.088 -8.965 6.684 1.00 0.00 H ATOM 415 HB3 PRO A 26 12.505 -10.504 5.989 1.00 0.00 H ATOM 416 HG2 PRO A 26 12.820 -7.836 4.599 1.00 0.00 H ATOM 417 HG3 PRO A 26 13.327 -9.456 4.028 1.00 0.00 H ATOM 418 HD2 PRO A 26 11.018 -8.353 3.169 1.00 0.00 H ATOM 419 HD3 PRO A 26 11.085 -10.090 3.559 1.00 0.00 H ATOM 420 N GLY A 27 11.056 -6.629 6.596 1.00 0.00 N ATOM 421 CA GLY A 27 10.939 -5.334 7.263 1.00 0.00 C ATOM 422 C GLY A 27 11.578 -4.212 6.458 1.00 0.00 C ATOM 423 O GLY A 27 12.124 -3.275 7.040 1.00 0.00 O ATOM 424 H GLY A 27 11.460 -6.653 5.674 1.00 0.00 H ATOM 425 HA2 GLY A 27 9.886 -5.097 7.409 1.00 0.00 H ATOM 426 HA3 GLY A 27 11.426 -5.387 8.238 1.00 0.00 H ATOM 427 N VAL A 28 11.509 -4.302 5.130 1.00 0.00 N ATOM 428 CA VAL A 28 12.085 -3.341 4.200 1.00 0.00 C ATOM 429 C VAL A 28 11.474 -1.935 4.342 1.00 0.00 C ATOM 430 O VAL A 28 12.204 -0.946 4.212 1.00 0.00 O ATOM 431 CB VAL A 28 11.964 -3.894 2.756 1.00 0.00 C ATOM 432 CG1 VAL A 28 12.874 -3.132 1.785 1.00 0.00 C ATOM 433 CG2 VAL A 28 12.321 -5.390 2.646 1.00 0.00 C ATOM 434 H VAL A 28 11.045 -5.089 4.710 1.00 0.00 H ATOM 435 HA VAL A 28 13.147 -3.262 4.440 1.00 0.00 H ATOM 436 HB VAL A 28 10.936 -3.782 2.420 1.00 0.00 H ATOM 437 HG11 VAL A 28 13.917 -3.257 2.071 1.00 0.00 H ATOM 438 HG12 VAL A 28 12.731 -3.496 0.766 1.00 0.00 H ATOM 439 HG13 VAL A 28 12.631 -2.074 1.812 1.00 0.00 H ATOM 440 HG21 VAL A 28 13.315 -5.570 3.057 1.00 0.00 H ATOM 441 HG22 VAL A 28 11.594 -6.004 3.171 1.00 0.00 H ATOM 442 HG23 VAL A 28 12.309 -5.695 1.599 1.00 0.00 H ATOM 443 N GLU A 29 10.181 -1.806 4.679 1.00 0.00 N ATOM 444 CA GLU A 29 9.549 -0.494 4.802 1.00 0.00 C ATOM 445 C GLU A 29 8.368 -0.431 5.768 1.00 0.00 C ATOM 446 O GLU A 29 7.799 -1.454 6.157 1.00 0.00 O ATOM 447 CB GLU A 29 9.082 -0.064 3.396 1.00 0.00 C ATOM 448 CG GLU A 29 7.749 -0.665 2.884 1.00 0.00 C ATOM 449 CD GLU A 29 7.620 -2.194 2.846 1.00 0.00 C ATOM 450 OE1 GLU A 29 8.536 -2.880 2.350 1.00 0.00 O ATOM 451 OE2 GLU A 29 6.541 -2.713 3.223 1.00 0.00 O ATOM 452 H GLU A 29 9.586 -2.614 4.780 1.00 0.00 H ATOM 453 HA GLU A 29 10.291 0.218 5.159 1.00 0.00 H ATOM 454 HB2 GLU A 29 8.965 1.020 3.413 1.00 0.00 H ATOM 455 HB3 GLU A 29 9.874 -0.270 2.679 1.00 0.00 H ATOM 456 HG2 GLU A 29 6.938 -0.262 3.492 1.00 0.00 H ATOM 457 HG3 GLU A 29 7.595 -0.310 1.866 1.00 0.00 H ATOM 458 N LYS A 30 7.971 0.797 6.115 1.00 0.00 N ATOM 459 CA LYS A 30 6.847 1.131 6.977 1.00 0.00 C ATOM 460 C LYS A 30 5.874 1.855 6.064 1.00 0.00 C ATOM 461 O LYS A 30 6.118 2.993 5.663 1.00 0.00 O ATOM 462 CB LYS A 30 7.250 2.012 8.177 1.00 0.00 C ATOM 463 CG LYS A 30 7.967 1.237 9.291 1.00 0.00 C ATOM 464 CD LYS A 30 7.074 0.249 10.060 1.00 0.00 C ATOM 465 CE LYS A 30 6.068 0.886 11.032 1.00 0.00 C ATOM 466 NZ LYS A 30 6.710 1.517 12.205 1.00 0.00 N ATOM 467 H LYS A 30 8.496 1.592 5.754 1.00 0.00 H ATOM 468 HA LYS A 30 6.374 0.221 7.335 1.00 0.00 H ATOM 469 HB2 LYS A 30 7.903 2.812 7.828 1.00 0.00 H ATOM 470 HB3 LYS A 30 6.356 2.478 8.594 1.00 0.00 H ATOM 471 HG2 LYS A 30 8.797 0.688 8.847 1.00 0.00 H ATOM 472 HG3 LYS A 30 8.386 1.949 10.001 1.00 0.00 H ATOM 473 HD2 LYS A 30 6.531 -0.383 9.361 1.00 0.00 H ATOM 474 HD3 LYS A 30 7.721 -0.416 10.623 1.00 0.00 H ATOM 475 HE2 LYS A 30 5.462 1.627 10.507 1.00 0.00 H ATOM 476 HE3 LYS A 30 5.414 0.093 11.400 1.00 0.00 H ATOM 477 HZ1 LYS A 30 7.385 0.892 12.640 1.00 0.00 H ATOM 478 HZ2 LYS A 30 6.016 1.749 12.900 1.00 0.00 H ATOM 479 HZ3 LYS A 30 7.160 2.395 11.947 1.00 0.00 H ATOM 480 N VAL A 31 4.818 1.151 5.677 1.00 0.00 N ATOM 481 CA VAL A 31 3.758 1.651 4.821 1.00 0.00 C ATOM 482 C VAL A 31 2.616 2.047 5.747 1.00 0.00 C ATOM 483 O VAL A 31 2.267 1.274 6.641 1.00 0.00 O ATOM 484 CB VAL A 31 3.283 0.567 3.830 1.00 0.00 C ATOM 485 CG1 VAL A 31 3.923 0.754 2.456 1.00 0.00 C ATOM 486 CG2 VAL A 31 3.516 -0.877 4.304 1.00 0.00 C ATOM 487 H VAL A 31 4.678 0.222 6.048 1.00 0.00 H ATOM 488 HA VAL A 31 4.101 2.529 4.277 1.00 0.00 H ATOM 489 HB VAL A 31 2.215 0.703 3.687 1.00 0.00 H ATOM 490 HG11 VAL A 31 3.521 0.015 1.768 1.00 0.00 H ATOM 491 HG12 VAL A 31 3.687 1.748 2.081 1.00 0.00 H ATOM 492 HG13 VAL A 31 5.001 0.626 2.526 1.00 0.00 H ATOM 493 HG21 VAL A 31 4.582 -1.108 4.312 1.00 0.00 H ATOM 494 HG22 VAL A 31 3.101 -1.019 5.302 1.00 0.00 H ATOM 495 HG23 VAL A 31 3.023 -1.572 3.629 1.00 0.00 H ATOM 496 N GLU A 32 1.977 3.186 5.494 1.00 0.00 N ATOM 497 CA GLU A 32 0.874 3.686 6.303 1.00 0.00 C ATOM 498 C GLU A 32 -0.202 4.236 5.376 1.00 0.00 C ATOM 499 O GLU A 32 0.073 5.201 4.665 1.00 0.00 O ATOM 500 CB GLU A 32 1.409 4.844 7.151 1.00 0.00 C ATOM 501 CG GLU A 32 2.403 4.444 8.245 1.00 0.00 C ATOM 502 CD GLU A 32 3.089 5.705 8.749 1.00 0.00 C ATOM 503 OE1 GLU A 32 2.387 6.544 9.360 1.00 0.00 O ATOM 504 OE2 GLU A 32 4.273 5.921 8.401 1.00 0.00 O ATOM 505 H GLU A 32 2.308 3.791 4.748 1.00 0.00 H ATOM 506 HA GLU A 32 0.459 2.917 6.956 1.00 0.00 H ATOM 507 HB2 GLU A 32 1.902 5.558 6.487 1.00 0.00 H ATOM 508 HB3 GLU A 32 0.565 5.354 7.610 1.00 0.00 H ATOM 509 HG2 GLU A 32 1.866 3.956 9.057 1.00 0.00 H ATOM 510 HG3 GLU A 32 3.157 3.760 7.854 1.00 0.00 H ATOM 511 N VAL A 33 -1.412 3.673 5.379 1.00 0.00 N ATOM 512 CA VAL A 33 -2.540 4.116 4.551 1.00 0.00 C ATOM 513 C VAL A 33 -3.432 5.005 5.417 1.00 0.00 C ATOM 514 O VAL A 33 -3.522 4.746 6.627 1.00 0.00 O ATOM 515 CB VAL A 33 -3.386 2.917 4.059 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.418 3.336 2.999 1.00 0.00 C ATOM 517 CG2 VAL A 33 -2.563 1.769 3.461 1.00 0.00 C ATOM 518 H VAL A 33 -1.592 2.882 5.986 1.00 0.00 H ATOM 519 HA VAL A 33 -2.178 4.684 3.695 1.00 0.00 H ATOM 520 HB VAL A 33 -3.930 2.511 4.913 1.00 0.00 H ATOM 521 HG11 VAL A 33 -5.118 2.519 2.833 1.00 0.00 H ATOM 522 HG12 VAL A 33 -5.010 4.181 3.338 1.00 0.00 H ATOM 523 HG13 VAL A 33 -3.923 3.626 2.072 1.00 0.00 H ATOM 524 HG21 VAL A 33 -3.230 0.970 3.135 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.966 2.114 2.620 1.00 0.00 H ATOM 526 HG23 VAL A 33 -1.910 1.361 4.225 1.00 0.00 H ATOM 527 N SER A 34 -4.038 6.061 4.859 1.00 0.00 N ATOM 528 CA SER A 34 -4.939 6.894 5.656 1.00 0.00 C ATOM 529 C SER A 34 -6.364 6.322 5.559 1.00 0.00 C ATOM 530 O SER A 34 -6.698 5.570 4.641 1.00 0.00 O ATOM 531 CB SER A 34 -4.920 8.361 5.233 1.00 0.00 C ATOM 532 OG SER A 34 -5.416 9.139 6.306 1.00 0.00 O ATOM 533 H SER A 34 -3.935 6.231 3.858 1.00 0.00 H ATOM 534 HA SER A 34 -4.604 6.860 6.689 1.00 0.00 H ATOM 535 HB2 SER A 34 -3.900 8.674 5.015 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.557 8.502 4.361 1.00 0.00 H ATOM 537 HG SER A 34 -5.557 10.050 5.969 1.00 0.00 H ATOM 538 N LEU A 35 -7.198 6.569 6.570 1.00 0.00 N ATOM 539 CA LEU A 35 -8.579 6.109 6.582 1.00 0.00 C ATOM 540 C LEU A 35 -9.407 6.944 5.609 1.00 0.00 C ATOM 541 O LEU A 35 -10.127 6.417 4.766 1.00 0.00 O ATOM 542 CB LEU A 35 -9.149 6.184 8.007 1.00 0.00 C ATOM 543 CG LEU A 35 -10.608 5.688 8.100 1.00 0.00 C ATOM 544 CD1 LEU A 35 -10.756 4.219 7.675 1.00 0.00 C ATOM 545 CD2 LEU A 35 -11.077 5.836 9.550 1.00 0.00 C ATOM 546 H LEU A 35 -6.897 7.187 7.312 1.00 0.00 H ATOM 547 HA LEU A 35 -8.600 5.071 6.250 1.00 0.00 H ATOM 548 HB2 LEU A 35 -8.525 5.581 8.669 1.00 0.00 H ATOM 549 HB3 LEU A 35 -9.108 7.218 8.353 1.00 0.00 H ATOM 550 HG LEU A 35 -11.252 6.304 7.472 1.00 0.00 H ATOM 551 HD11 LEU A 35 -10.079 3.582 8.245 1.00 0.00 H ATOM 552 HD12 LEU A 35 -10.546 4.106 6.611 1.00 0.00 H ATOM 553 HD13 LEU A 35 -11.783 3.892 7.833 1.00 0.00 H ATOM 554 HD21 LEU A 35 -11.033 6.889 9.837 1.00 0.00 H ATOM 555 HD22 LEU A 35 -10.423 5.254 10.198 1.00 0.00 H ATOM 556 HD23 LEU A 35 -12.108 5.491 9.640 1.00 0.00 H ATOM 557 N GLU A 36 -9.248 8.262 5.715 1.00 0.00 N ATOM 558 CA GLU A 36 -9.957 9.265 4.934 1.00 0.00 C ATOM 559 C GLU A 36 -9.631 9.283 3.442 1.00 0.00 C ATOM 560 O GLU A 36 -10.429 9.827 2.677 1.00 0.00 O ATOM 561 CB GLU A 36 -9.673 10.656 5.528 1.00 0.00 C ATOM 562 CG GLU A 36 -9.849 10.745 7.053 1.00 0.00 C ATOM 563 CD GLU A 36 -11.202 10.229 7.544 1.00 0.00 C ATOM 564 OE1 GLU A 36 -12.238 10.459 6.876 1.00 0.00 O ATOM 565 OE2 GLU A 36 -11.267 9.687 8.668 1.00 0.00 O ATOM 566 H GLU A 36 -8.631 8.590 6.443 1.00 0.00 H ATOM 567 HA GLU A 36 -11.026 9.056 5.025 1.00 0.00 H ATOM 568 HB2 GLU A 36 -8.645 10.938 5.293 1.00 0.00 H ATOM 569 HB3 GLU A 36 -10.336 11.382 5.054 1.00 0.00 H ATOM 570 HG2 GLU A 36 -9.050 10.184 7.543 1.00 0.00 H ATOM 571 HG3 GLU A 36 -9.750 11.789 7.353 1.00 0.00 H ATOM 572 N LYS A 37 -8.476 8.771 3.010 1.00 0.00 N ATOM 573 CA LYS A 37 -8.083 8.747 1.604 1.00 0.00 C ATOM 574 C LYS A 37 -7.287 7.475 1.340 1.00 0.00 C ATOM 575 O LYS A 37 -6.527 7.041 2.206 1.00 0.00 O ATOM 576 CB LYS A 37 -7.245 9.989 1.238 1.00 0.00 C ATOM 577 CG LYS A 37 -8.039 11.280 0.980 1.00 0.00 C ATOM 578 CD LYS A 37 -8.120 12.227 2.186 1.00 0.00 C ATOM 579 CE LYS A 37 -8.612 13.621 1.772 1.00 0.00 C ATOM 580 NZ LYS A 37 -10.001 13.620 1.269 1.00 0.00 N ATOM 581 H LYS A 37 -7.841 8.323 3.656 1.00 0.00 H ATOM 582 HA LYS A 37 -8.979 8.721 0.980 1.00 0.00 H ATOM 583 HB2 LYS A 37 -6.491 10.171 2.001 1.00 0.00 H ATOM 584 HB3 LYS A 37 -6.718 9.759 0.313 1.00 0.00 H ATOM 585 HG2 LYS A 37 -7.523 11.821 0.190 1.00 0.00 H ATOM 586 HG3 LYS A 37 -9.039 11.036 0.620 1.00 0.00 H ATOM 587 HD2 LYS A 37 -8.775 11.818 2.950 1.00 0.00 H ATOM 588 HD3 LYS A 37 -7.122 12.337 2.613 1.00 0.00 H ATOM 589 HE2 LYS A 37 -8.552 14.285 2.638 1.00 0.00 H ATOM 590 HE3 LYS A 37 -7.952 14.013 0.995 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -10.295 14.569 1.052 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -10.652 13.288 1.972 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -10.107 13.066 0.420 1.00 0.00 H ATOM 594 N GLY A 38 -7.427 6.911 0.142 1.00 0.00 N ATOM 595 CA GLY A 38 -6.776 5.690 -0.328 1.00 0.00 C ATOM 596 C GLY A 38 -5.275 5.832 -0.583 1.00 0.00 C ATOM 597 O GLY A 38 -4.678 4.958 -1.225 1.00 0.00 O ATOM 598 H GLY A 38 -8.076 7.364 -0.491 1.00 0.00 H ATOM 599 HA2 GLY A 38 -6.921 4.910 0.419 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.260 5.371 -1.251 1.00 0.00 H ATOM 601 N GLU A 39 -4.660 6.939 -0.164 1.00 0.00 N ATOM 602 CA GLU A 39 -3.236 7.155 -0.341 1.00 0.00 C ATOM 603 C GLU A 39 -2.531 6.606 0.902 1.00 0.00 C ATOM 604 O GLU A 39 -3.143 6.350 1.955 1.00 0.00 O ATOM 605 CB GLU A 39 -2.869 8.630 -0.606 1.00 0.00 C ATOM 606 CG GLU A 39 -3.888 9.406 -1.454 1.00 0.00 C ATOM 607 CD GLU A 39 -3.352 10.783 -1.834 1.00 0.00 C ATOM 608 OE1 GLU A 39 -3.106 11.618 -0.937 1.00 0.00 O ATOM 609 OE2 GLU A 39 -3.175 11.050 -3.043 1.00 0.00 O ATOM 610 H GLU A 39 -5.165 7.635 0.365 1.00 0.00 H ATOM 611 HA GLU A 39 -2.903 6.586 -1.204 1.00 0.00 H ATOM 612 HB2 GLU A 39 -2.728 9.156 0.335 1.00 0.00 H ATOM 613 HB3 GLU A 39 -1.906 8.641 -1.120 1.00 0.00 H ATOM 614 HG2 GLU A 39 -4.125 8.843 -2.358 1.00 0.00 H ATOM 615 HG3 GLU A 39 -4.809 9.540 -0.890 1.00 0.00 H ATOM 616 N ALA A 40 -1.226 6.423 0.754 1.00 0.00 N ATOM 617 CA ALA A 40 -0.322 5.910 1.746 1.00 0.00 C ATOM 618 C ALA A 40 1.056 6.538 1.566 1.00 0.00 C ATOM 619 O ALA A 40 1.389 7.096 0.515 1.00 0.00 O ATOM 620 CB ALA A 40 -0.225 4.385 1.577 1.00 0.00 C ATOM 621 H ALA A 40 -0.770 6.644 -0.126 1.00 0.00 H ATOM 622 HA ALA A 40 -0.721 6.171 2.722 1.00 0.00 H ATOM 623 HB1 ALA A 40 -1.221 3.951 1.617 1.00 0.00 H ATOM 624 HB2 ALA A 40 0.226 4.145 0.614 1.00 0.00 H ATOM 625 HB3 ALA A 40 0.387 3.956 2.369 1.00 0.00 H ATOM 626 N LEU A 41 1.864 6.433 2.612 1.00 0.00 N ATOM 627 CA LEU A 41 3.226 6.938 2.669 1.00 0.00 C ATOM 628 C LEU A 41 4.097 5.728 2.954 1.00 0.00 C ATOM 629 O LEU A 41 3.694 4.869 3.747 1.00 0.00 O ATOM 630 CB LEU A 41 3.400 7.959 3.802 1.00 0.00 C ATOM 631 CG LEU A 41 2.840 9.369 3.548 1.00 0.00 C ATOM 632 CD1 LEU A 41 1.310 9.410 3.447 1.00 0.00 C ATOM 633 CD2 LEU A 41 3.277 10.257 4.715 1.00 0.00 C ATOM 634 H LEU A 41 1.511 5.952 3.434 1.00 0.00 H ATOM 635 HA LEU A 41 3.518 7.388 1.719 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.974 7.554 4.722 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.474 8.064 3.961 1.00 0.00 H ATOM 638 HG LEU A 41 3.273 9.768 2.630 1.00 0.00 H ATOM 639 HD11 LEU A 41 1.002 9.051 2.467 1.00 0.00 H ATOM 640 HD12 LEU A 41 0.958 10.435 3.551 1.00 0.00 H ATOM 641 HD13 LEU A 41 0.869 8.802 4.236 1.00 0.00 H ATOM 642 HD21 LEU A 41 4.349 10.168 4.863 1.00 0.00 H ATOM 643 HD22 LEU A 41 2.765 9.956 5.628 1.00 0.00 H ATOM 644 HD23 LEU A 41 3.045 11.295 4.486 1.00 0.00 H ATOM 645 N VAL A 42 5.281 5.669 2.350 1.00 0.00 N ATOM 646 CA VAL A 42 6.208 4.569 2.546 1.00 0.00 C ATOM 647 C VAL A 42 7.574 5.138 2.925 1.00 0.00 C ATOM 648 O VAL A 42 8.206 5.893 2.172 1.00 0.00 O ATOM 649 CB VAL A 42 6.161 3.583 1.364 1.00 0.00 C ATOM 650 CG1 VAL A 42 6.509 4.171 0.004 1.00 0.00 C ATOM 651 CG2 VAL A 42 7.083 2.392 1.622 1.00 0.00 C ATOM 652 H VAL A 42 5.566 6.405 1.708 1.00 0.00 H ATOM 653 HA VAL A 42 5.860 3.997 3.404 1.00 0.00 H ATOM 654 HB VAL A 42 5.142 3.210 1.292 1.00 0.00 H ATOM 655 HG11 VAL A 42 7.554 4.475 0.019 1.00 0.00 H ATOM 656 HG12 VAL A 42 6.368 3.424 -0.778 1.00 0.00 H ATOM 657 HG13 VAL A 42 5.868 5.025 -0.214 1.00 0.00 H ATOM 658 HG21 VAL A 42 6.915 1.632 0.859 1.00 0.00 H ATOM 659 HG22 VAL A 42 8.129 2.701 1.589 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.865 1.980 2.606 1.00 0.00 H ATOM 661 N GLU A 43 7.989 4.781 4.139 1.00 0.00 N ATOM 662 CA GLU A 43 9.230 5.161 4.780 1.00 0.00 C ATOM 663 C GLU A 43 10.045 3.871 4.897 1.00 0.00 C ATOM 664 O GLU A 43 9.733 3.004 5.717 1.00 0.00 O ATOM 665 CB GLU A 43 8.872 5.815 6.128 1.00 0.00 C ATOM 666 CG GLU A 43 9.949 6.748 6.677 1.00 0.00 C ATOM 667 CD GLU A 43 11.209 6.019 7.132 1.00 0.00 C ATOM 668 OE1 GLU A 43 11.256 5.565 8.298 1.00 0.00 O ATOM 669 OE2 GLU A 43 12.171 5.927 6.339 1.00 0.00 O ATOM 670 H GLU A 43 7.397 4.158 4.683 1.00 0.00 H ATOM 671 HA GLU A 43 9.758 5.887 4.162 1.00 0.00 H ATOM 672 HB2 GLU A 43 7.986 6.430 5.981 1.00 0.00 H ATOM 673 HB3 GLU A 43 8.615 5.061 6.873 1.00 0.00 H ATOM 674 HG2 GLU A 43 10.201 7.474 5.908 1.00 0.00 H ATOM 675 HG3 GLU A 43 9.528 7.300 7.517 1.00 0.00 H ATOM 676 N GLY A 44 11.060 3.725 4.049 1.00 0.00 N ATOM 677 CA GLY A 44 11.934 2.567 3.993 1.00 0.00 C ATOM 678 C GLY A 44 12.681 2.550 2.664 1.00 0.00 C ATOM 679 O GLY A 44 12.520 3.455 1.844 1.00 0.00 O ATOM 680 H GLY A 44 11.297 4.447 3.383 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.648 2.616 4.815 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.343 1.659 4.080 1.00 0.00 H ATOM 683 N THR A 45 13.466 1.501 2.436 1.00 0.00 N ATOM 684 CA THR A 45 14.279 1.319 1.235 1.00 0.00 C ATOM 685 C THR A 45 13.585 0.463 0.154 1.00 0.00 C ATOM 686 O THR A 45 14.213 0.076 -0.832 1.00 0.00 O ATOM 687 CB THR A 45 15.632 0.756 1.715 1.00 0.00 C ATOM 688 OG1 THR A 45 16.637 0.925 0.738 1.00 0.00 O ATOM 689 CG2 THR A 45 15.552 -0.715 2.143 1.00 0.00 C ATOM 690 H THR A 45 13.550 0.790 3.152 1.00 0.00 H ATOM 691 HA THR A 45 14.469 2.300 0.797 1.00 0.00 H ATOM 692 HB THR A 45 15.946 1.335 2.585 1.00 0.00 H ATOM 693 HG1 THR A 45 17.373 0.314 0.954 1.00 0.00 H ATOM 694 HG21 THR A 45 16.495 -1.011 2.595 1.00 0.00 H ATOM 695 HG22 THR A 45 15.354 -1.355 1.282 1.00 0.00 H ATOM 696 HG23 THR A 45 14.768 -0.854 2.886 1.00 0.00 H ATOM 697 N ALA A 46 12.307 0.117 0.338 1.00 0.00 N ATOM 698 CA ALA A 46 11.565 -0.706 -0.608 1.00 0.00 C ATOM 699 C ALA A 46 11.435 -0.074 -1.995 1.00 0.00 C ATOM 700 O ALA A 46 11.518 1.144 -2.171 1.00 0.00 O ATOM 701 CB ALA A 46 10.184 -1.026 -0.042 1.00 0.00 C ATOM 702 H ALA A 46 11.830 0.459 1.154 1.00 0.00 H ATOM 703 HA ALA A 46 12.109 -1.646 -0.722 1.00 0.00 H ATOM 704 HB1 ALA A 46 9.646 -1.639 -0.760 1.00 0.00 H ATOM 705 HB2 ALA A 46 10.287 -1.588 0.884 1.00 0.00 H ATOM 706 HB3 ALA A 46 9.623 -0.107 0.130 1.00 0.00 H ATOM 707 N ASP A 47 11.223 -0.938 -2.983 1.00 0.00 N ATOM 708 CA ASP A 47 11.052 -0.585 -4.383 1.00 0.00 C ATOM 709 C ASP A 47 9.565 -0.255 -4.558 1.00 0.00 C ATOM 710 O ASP A 47 8.745 -1.148 -4.328 1.00 0.00 O ATOM 711 CB ASP A 47 11.399 -1.783 -5.286 1.00 0.00 C ATOM 712 CG ASP A 47 12.882 -2.136 -5.367 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.545 -2.292 -4.317 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.375 -2.381 -6.492 1.00 0.00 O ATOM 715 H ASP A 47 11.162 -1.924 -2.763 1.00 0.00 H ATOM 716 HA ASP A 47 11.693 0.258 -4.638 1.00 0.00 H ATOM 717 HB2 ASP A 47 10.870 -2.663 -4.927 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.042 -1.568 -6.293 1.00 0.00 H ATOM 719 N PRO A 48 9.155 0.963 -4.963 1.00 0.00 N ATOM 720 CA PRO A 48 7.733 1.287 -5.130 1.00 0.00 C ATOM 721 C PRO A 48 7.073 0.330 -6.129 1.00 0.00 C ATOM 722 O PRO A 48 5.985 -0.203 -5.877 1.00 0.00 O ATOM 723 CB PRO A 48 7.682 2.756 -5.563 1.00 0.00 C ATOM 724 CG PRO A 48 9.086 3.046 -6.098 1.00 0.00 C ATOM 725 CD PRO A 48 9.984 2.115 -5.283 1.00 0.00 C ATOM 726 HA PRO A 48 7.228 1.184 -4.170 1.00 0.00 H ATOM 727 HB2 PRO A 48 6.917 2.934 -6.319 1.00 0.00 H ATOM 728 HB3 PRO A 48 7.496 3.376 -4.686 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.139 2.769 -7.152 1.00 0.00 H ATOM 730 HG3 PRO A 48 9.364 4.093 -5.969 1.00 0.00 H ATOM 731 HD2 PRO A 48 10.857 1.835 -5.875 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.293 2.605 -4.359 1.00 0.00 H ATOM 733 N LYS A 49 7.792 0.027 -7.214 1.00 0.00 N ATOM 734 CA LYS A 49 7.341 -0.879 -8.256 1.00 0.00 C ATOM 735 C LYS A 49 7.017 -2.256 -7.671 1.00 0.00 C ATOM 736 O LYS A 49 6.039 -2.867 -8.087 1.00 0.00 O ATOM 737 CB LYS A 49 8.347 -0.945 -9.411 1.00 0.00 C ATOM 738 CG LYS A 49 9.788 -1.298 -8.997 1.00 0.00 C ATOM 739 CD LYS A 49 10.787 -1.246 -10.160 1.00 0.00 C ATOM 740 CE LYS A 49 10.869 -2.489 -11.061 1.00 0.00 C ATOM 741 NZ LYS A 49 9.572 -2.891 -11.643 1.00 0.00 N ATOM 742 H LYS A 49 8.663 0.518 -7.342 1.00 0.00 H ATOM 743 HA LYS A 49 6.430 -0.460 -8.675 1.00 0.00 H ATOM 744 HB2 LYS A 49 7.961 -1.675 -10.117 1.00 0.00 H ATOM 745 HB3 LYS A 49 8.358 0.023 -9.913 1.00 0.00 H ATOM 746 HG2 LYS A 49 10.120 -0.565 -8.262 1.00 0.00 H ATOM 747 HG3 LYS A 49 9.817 -2.278 -8.532 1.00 0.00 H ATOM 748 HD2 LYS A 49 10.588 -0.359 -10.762 1.00 0.00 H ATOM 749 HD3 LYS A 49 11.773 -1.121 -9.718 1.00 0.00 H ATOM 750 HE2 LYS A 49 11.571 -2.269 -11.867 1.00 0.00 H ATOM 751 HE3 LYS A 49 11.264 -3.320 -10.473 1.00 0.00 H ATOM 752 HZ1 LYS A 49 9.667 -3.612 -12.346 1.00 0.00 H ATOM 753 HZ2 LYS A 49 9.078 -2.109 -12.062 1.00 0.00 H ATOM 754 HZ3 LYS A 49 8.982 -3.290 -10.915 1.00 0.00 H ATOM 755 N ALA A 50 7.805 -2.748 -6.708 1.00 0.00 N ATOM 756 CA ALA A 50 7.563 -4.046 -6.100 1.00 0.00 C ATOM 757 C ALA A 50 6.273 -4.035 -5.283 1.00 0.00 C ATOM 758 O ALA A 50 5.575 -5.051 -5.253 1.00 0.00 O ATOM 759 CB ALA A 50 8.743 -4.453 -5.219 1.00 0.00 C ATOM 760 H ALA A 50 8.594 -2.212 -6.384 1.00 0.00 H ATOM 761 HA ALA A 50 7.459 -4.783 -6.898 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.573 -5.461 -4.849 1.00 0.00 H ATOM 763 HB2 ALA A 50 9.664 -4.452 -5.798 1.00 0.00 H ATOM 764 HB3 ALA A 50 8.835 -3.777 -4.370 1.00 0.00 H ATOM 765 N LEU A 51 5.960 -2.927 -4.600 1.00 0.00 N ATOM 766 CA LEU A 51 4.740 -2.823 -3.805 1.00 0.00 C ATOM 767 C LEU A 51 3.537 -2.838 -4.745 1.00 0.00 C ATOM 768 O LEU A 51 2.570 -3.556 -4.473 1.00 0.00 O ATOM 769 CB LEU A 51 4.705 -1.562 -2.922 1.00 0.00 C ATOM 770 CG LEU A 51 5.425 -1.703 -1.570 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.947 -1.689 -1.702 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.040 -0.548 -0.639 1.00 0.00 C ATOM 773 H LEU A 51 6.573 -2.122 -4.663 1.00 0.00 H ATOM 774 HA LEU A 51 4.667 -3.700 -3.159 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.086 -0.701 -3.470 1.00 0.00 H ATOM 776 HB3 LEU A 51 3.656 -1.372 -2.696 1.00 0.00 H ATOM 777 HG LEU A 51 5.116 -2.636 -1.097 1.00 0.00 H ATOM 778 HD11 LEU A 51 7.286 -2.558 -2.265 1.00 0.00 H ATOM 779 HD12 LEU A 51 7.388 -1.730 -0.709 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.276 -0.781 -2.207 1.00 0.00 H ATOM 781 HD21 LEU A 51 5.468 -0.722 0.349 1.00 0.00 H ATOM 782 HD22 LEU A 51 3.956 -0.497 -0.547 1.00 0.00 H ATOM 783 HD23 LEU A 51 5.414 0.396 -1.034 1.00 0.00 H ATOM 784 N VAL A 52 3.561 -2.057 -5.835 1.00 0.00 N ATOM 785 CA VAL A 52 2.422 -2.067 -6.756 1.00 0.00 C ATOM 786 C VAL A 52 2.285 -3.450 -7.391 1.00 0.00 C ATOM 787 O VAL A 52 1.160 -3.932 -7.487 1.00 0.00 O ATOM 788 CB VAL A 52 2.419 -0.911 -7.772 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.387 0.432 -7.038 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.623 -0.895 -8.709 1.00 0.00 C ATOM 791 H VAL A 52 4.373 -1.473 -6.025 1.00 0.00 H ATOM 792 HA VAL A 52 1.524 -1.932 -6.157 1.00 0.00 H ATOM 793 HB VAL A 52 1.513 -0.992 -8.374 1.00 0.00 H ATOM 794 HG11 VAL A 52 2.063 1.214 -7.724 1.00 0.00 H ATOM 795 HG12 VAL A 52 1.700 0.395 -6.194 1.00 0.00 H ATOM 796 HG13 VAL A 52 3.384 0.661 -6.668 1.00 0.00 H ATOM 797 HG21 VAL A 52 4.517 -0.836 -8.104 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.649 -1.796 -9.322 1.00 0.00 H ATOM 799 HG23 VAL A 52 3.582 -0.021 -9.358 1.00 0.00 H ATOM 800 N GLN A 53 3.388 -4.126 -7.739 1.00 0.00 N ATOM 801 CA GLN A 53 3.340 -5.458 -8.335 1.00 0.00 C ATOM 802 C GLN A 53 2.661 -6.433 -7.370 1.00 0.00 C ATOM 803 O GLN A 53 1.759 -7.169 -7.762 1.00 0.00 O ATOM 804 CB GLN A 53 4.759 -5.964 -8.664 1.00 0.00 C ATOM 805 CG GLN A 53 4.841 -6.626 -10.040 1.00 0.00 C ATOM 806 CD GLN A 53 5.350 -5.660 -11.104 1.00 0.00 C ATOM 807 OE1 GLN A 53 6.500 -5.763 -11.522 1.00 0.00 O ATOM 808 NE2 GLN A 53 4.542 -4.734 -11.581 1.00 0.00 N ATOM 809 H GLN A 53 4.297 -3.682 -7.647 1.00 0.00 H ATOM 810 HA GLN A 53 2.744 -5.395 -9.247 1.00 0.00 H ATOM 811 HB2 GLN A 53 5.483 -5.157 -8.632 1.00 0.00 H ATOM 812 HB3 GLN A 53 5.075 -6.690 -7.913 1.00 0.00 H ATOM 813 HG2 GLN A 53 5.562 -7.432 -9.962 1.00 0.00 H ATOM 814 HG3 GLN A 53 3.884 -7.060 -10.328 1.00 0.00 H ATOM 815 HE21 GLN A 53 3.542 -4.815 -11.401 1.00 0.00 H ATOM 816 HE22 GLN A 53 4.900 -4.023 -12.213 1.00 0.00 H ATOM 817 N ALA A 54 3.083 -6.414 -6.100 1.00 0.00 N ATOM 818 CA ALA A 54 2.551 -7.265 -5.048 1.00 0.00 C ATOM 819 C ALA A 54 1.051 -7.066 -4.872 1.00 0.00 C ATOM 820 O ALA A 54 0.325 -8.043 -4.690 1.00 0.00 O ATOM 821 CB ALA A 54 3.272 -6.961 -3.739 1.00 0.00 C ATOM 822 H ALA A 54 3.836 -5.779 -5.859 1.00 0.00 H ATOM 823 HA ALA A 54 2.731 -8.306 -5.315 1.00 0.00 H ATOM 824 HB1 ALA A 54 3.341 -5.887 -3.568 1.00 0.00 H ATOM 825 HB2 ALA A 54 2.724 -7.405 -2.914 1.00 0.00 H ATOM 826 HB3 ALA A 54 4.262 -7.396 -3.782 1.00 0.00 H ATOM 827 N VAL A 55 0.598 -5.811 -4.890 1.00 0.00 N ATOM 828 CA VAL A 55 -0.812 -5.471 -4.747 1.00 0.00 C ATOM 829 C VAL A 55 -1.580 -5.863 -6.017 1.00 0.00 C ATOM 830 O VAL A 55 -2.721 -6.316 -5.920 1.00 0.00 O ATOM 831 CB VAL A 55 -0.902 -3.975 -4.380 1.00 0.00 C ATOM 832 CG1 VAL A 55 -2.293 -3.346 -4.476 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.440 -3.813 -2.921 1.00 0.00 C ATOM 834 H VAL A 55 1.262 -5.053 -5.039 1.00 0.00 H ATOM 835 HA VAL A 55 -1.229 -6.057 -3.928 1.00 0.00 H ATOM 836 HB VAL A 55 -0.238 -3.404 -5.030 1.00 0.00 H ATOM 837 HG11 VAL A 55 -2.714 -3.500 -5.471 1.00 0.00 H ATOM 838 HG12 VAL A 55 -2.948 -3.768 -3.716 1.00 0.00 H ATOM 839 HG13 VAL A 55 -2.212 -2.273 -4.319 1.00 0.00 H ATOM 840 HG21 VAL A 55 -1.035 -4.452 -2.267 1.00 0.00 H ATOM 841 HG22 VAL A 55 0.609 -4.093 -2.820 1.00 0.00 H ATOM 842 HG23 VAL A 55 -0.562 -2.782 -2.593 1.00 0.00 H ATOM 843 N GLU A 56 -0.960 -5.759 -7.194 1.00 0.00 N ATOM 844 CA GLU A 56 -1.590 -6.094 -8.460 1.00 0.00 C ATOM 845 C GLU A 56 -1.907 -7.586 -8.482 1.00 0.00 C ATOM 846 O GLU A 56 -3.051 -7.974 -8.726 1.00 0.00 O ATOM 847 CB GLU A 56 -0.673 -5.710 -9.631 1.00 0.00 C ATOM 848 CG GLU A 56 -1.468 -5.569 -10.933 1.00 0.00 C ATOM 849 CD GLU A 56 -2.359 -4.326 -10.968 1.00 0.00 C ATOM 850 OE1 GLU A 56 -2.065 -3.322 -10.277 1.00 0.00 O ATOM 851 OE2 GLU A 56 -3.334 -4.331 -11.757 1.00 0.00 O ATOM 852 H GLU A 56 -0.019 -5.385 -7.236 1.00 0.00 H ATOM 853 HA GLU A 56 -2.524 -5.530 -8.527 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.160 -4.772 -9.432 1.00 0.00 H ATOM 855 HB3 GLU A 56 0.096 -6.471 -9.761 1.00 0.00 H ATOM 856 HG2 GLU A 56 -0.762 -5.499 -11.756 1.00 0.00 H ATOM 857 HG3 GLU A 56 -2.073 -6.463 -11.093 1.00 0.00 H ATOM 858 N GLU A 57 -0.911 -8.428 -8.186 1.00 0.00 N ATOM 859 CA GLU A 57 -1.099 -9.872 -8.172 1.00 0.00 C ATOM 860 C GLU A 57 -2.020 -10.315 -7.029 1.00 0.00 C ATOM 861 O GLU A 57 -2.484 -11.455 -7.030 1.00 0.00 O ATOM 862 CB GLU A 57 0.238 -10.619 -8.220 1.00 0.00 C ATOM 863 CG GLU A 57 1.111 -10.499 -6.966 1.00 0.00 C ATOM 864 CD GLU A 57 2.433 -11.276 -7.067 1.00 0.00 C ATOM 865 OE1 GLU A 57 2.888 -11.610 -8.185 1.00 0.00 O ATOM 866 OE2 GLU A 57 3.018 -11.596 -5.998 1.00 0.00 O ATOM 867 H GLU A 57 0.012 -8.046 -7.995 1.00 0.00 H ATOM 868 HA GLU A 57 -1.622 -10.126 -9.096 1.00 0.00 H ATOM 869 HB2 GLU A 57 0.002 -11.670 -8.368 1.00 0.00 H ATOM 870 HB3 GLU A 57 0.795 -10.264 -9.088 1.00 0.00 H ATOM 871 HG2 GLU A 57 1.337 -9.455 -6.778 1.00 0.00 H ATOM 872 HG3 GLU A 57 0.539 -10.876 -6.119 1.00 0.00 H ATOM 873 N GLU A 58 -2.267 -9.466 -6.027 1.00 0.00 N ATOM 874 CA GLU A 58 -3.179 -9.781 -4.931 1.00 0.00 C ATOM 875 C GLU A 58 -4.617 -9.495 -5.382 1.00 0.00 C ATOM 876 O GLU A 58 -5.554 -9.884 -4.684 1.00 0.00 O ATOM 877 CB GLU A 58 -2.855 -8.971 -3.665 1.00 0.00 C ATOM 878 CG GLU A 58 -1.806 -9.656 -2.792 1.00 0.00 C ATOM 879 CD GLU A 58 -2.303 -10.982 -2.213 1.00 0.00 C ATOM 880 OE1 GLU A 58 -3.167 -10.977 -1.309 1.00 0.00 O ATOM 881 OE2 GLU A 58 -1.765 -12.036 -2.636 1.00 0.00 O ATOM 882 H GLU A 58 -1.864 -8.537 -6.064 1.00 0.00 H ATOM 883 HA GLU A 58 -3.117 -10.844 -4.704 1.00 0.00 H ATOM 884 HB2 GLU A 58 -2.508 -7.976 -3.938 1.00 0.00 H ATOM 885 HB3 GLU A 58 -3.756 -8.855 -3.063 1.00 0.00 H ATOM 886 HG2 GLU A 58 -0.903 -9.828 -3.377 1.00 0.00 H ATOM 887 HG3 GLU A 58 -1.553 -8.984 -1.977 1.00 0.00 H ATOM 888 N GLY A 59 -4.809 -8.863 -6.543 1.00 0.00 N ATOM 889 CA GLY A 59 -6.102 -8.522 -7.093 1.00 0.00 C ATOM 890 C GLY A 59 -6.594 -7.221 -6.486 1.00 0.00 C ATOM 891 O GLY A 59 -7.695 -7.184 -5.932 1.00 0.00 O ATOM 892 H GLY A 59 -3.994 -8.566 -7.070 1.00 0.00 H ATOM 893 HA2 GLY A 59 -5.999 -8.386 -8.169 1.00 0.00 H ATOM 894 HA3 GLY A 59 -6.820 -9.322 -6.901 1.00 0.00 H ATOM 895 N TYR A 60 -5.780 -6.169 -6.537 1.00 0.00 N ATOM 896 CA TYR A 60 -6.074 -4.833 -6.032 1.00 0.00 C ATOM 897 C TYR A 60 -5.500 -3.813 -7.014 1.00 0.00 C ATOM 898 O TYR A 60 -4.901 -4.201 -8.020 1.00 0.00 O ATOM 899 CB TYR A 60 -5.552 -4.677 -4.599 1.00 0.00 C ATOM 900 CG TYR A 60 -6.364 -5.455 -3.585 1.00 0.00 C ATOM 901 CD1 TYR A 60 -7.730 -5.165 -3.423 1.00 0.00 C ATOM 902 CD2 TYR A 60 -5.775 -6.493 -2.838 1.00 0.00 C ATOM 903 CE1 TYR A 60 -8.518 -5.923 -2.545 1.00 0.00 C ATOM 904 CE2 TYR A 60 -6.549 -7.244 -1.934 1.00 0.00 C ATOM 905 CZ TYR A 60 -7.928 -6.966 -1.794 1.00 0.00 C ATOM 906 OH TYR A 60 -8.680 -7.654 -0.896 1.00 0.00 O ATOM 907 H TYR A 60 -4.887 -6.259 -7.009 1.00 0.00 H ATOM 908 HA TYR A 60 -7.153 -4.687 -6.033 1.00 0.00 H ATOM 909 HB2 TYR A 60 -4.521 -5.019 -4.571 1.00 0.00 H ATOM 910 HB3 TYR A 60 -5.570 -3.625 -4.313 1.00 0.00 H ATOM 911 HD1 TYR A 60 -8.179 -4.367 -3.996 1.00 0.00 H ATOM 912 HD2 TYR A 60 -4.732 -6.736 -2.978 1.00 0.00 H ATOM 913 HE1 TYR A 60 -9.565 -5.677 -2.429 1.00 0.00 H ATOM 914 HE2 TYR A 60 -6.093 -8.055 -1.378 1.00 0.00 H ATOM 915 HH TYR A 60 -9.622 -7.459 -1.050 1.00 0.00 H ATOM 916 N LYS A 61 -5.742 -2.519 -6.791 1.00 0.00 N ATOM 917 CA LYS A 61 -5.266 -1.456 -7.673 1.00 0.00 C ATOM 918 C LYS A 61 -4.335 -0.544 -6.904 1.00 0.00 C ATOM 919 O LYS A 61 -4.574 -0.298 -5.719 1.00 0.00 O ATOM 920 CB LYS A 61 -6.487 -0.655 -8.147 1.00 0.00 C ATOM 921 CG LYS A 61 -6.260 0.256 -9.365 1.00 0.00 C ATOM 922 CD LYS A 61 -6.550 -0.440 -10.706 1.00 0.00 C ATOM 923 CE LYS A 61 -7.989 -0.972 -10.853 1.00 0.00 C ATOM 924 NZ LYS A 61 -9.028 0.034 -10.539 1.00 0.00 N ATOM 925 H LYS A 61 -6.233 -2.223 -5.950 1.00 0.00 H ATOM 926 HA LYS A 61 -4.740 -1.880 -8.530 1.00 0.00 H ATOM 927 HB2 LYS A 61 -7.292 -1.350 -8.370 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.819 -0.030 -7.317 1.00 0.00 H ATOM 929 HG2 LYS A 61 -6.910 1.126 -9.282 1.00 0.00 H ATOM 930 HG3 LYS A 61 -5.238 0.631 -9.370 1.00 0.00 H ATOM 931 HD2 LYS A 61 -6.347 0.268 -11.511 1.00 0.00 H ATOM 932 HD3 LYS A 61 -5.862 -1.278 -10.825 1.00 0.00 H ATOM 933 HE2 LYS A 61 -8.127 -1.318 -11.881 1.00 0.00 H ATOM 934 HE3 LYS A 61 -8.119 -1.833 -10.194 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -8.915 0.861 -11.115 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -8.989 0.335 -9.568 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -9.949 -0.359 -10.706 1.00 0.00 H ATOM 938 N ALA A 62 -3.338 0.020 -7.575 1.00 0.00 N ATOM 939 CA ALA A 62 -2.395 0.932 -6.965 1.00 0.00 C ATOM 940 C ALA A 62 -1.985 2.005 -7.964 1.00 0.00 C ATOM 941 O ALA A 62 -2.271 1.910 -9.160 1.00 0.00 O ATOM 942 CB ALA A 62 -1.165 0.171 -6.461 1.00 0.00 C ATOM 943 H ALA A 62 -3.189 -0.219 -8.554 1.00 0.00 H ATOM 944 HA ALA A 62 -2.891 1.411 -6.127 1.00 0.00 H ATOM 945 HB1 ALA A 62 -0.540 0.836 -5.867 1.00 0.00 H ATOM 946 HB2 ALA A 62 -1.472 -0.673 -5.846 1.00 0.00 H ATOM 947 HB3 ALA A 62 -0.590 -0.197 -7.311 1.00 0.00 H ATOM 948 N GLU A 63 -1.332 3.049 -7.473 1.00 0.00 N ATOM 949 CA GLU A 63 -0.819 4.172 -8.243 1.00 0.00 C ATOM 950 C GLU A 63 0.438 4.646 -7.524 1.00 0.00 C ATOM 951 O GLU A 63 0.503 4.606 -6.291 1.00 0.00 O ATOM 952 CB GLU A 63 -1.847 5.320 -8.353 1.00 0.00 C ATOM 953 CG GLU A 63 -2.756 5.243 -9.585 1.00 0.00 C ATOM 954 CD GLU A 63 -1.985 5.198 -10.902 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.896 5.810 -10.987 1.00 0.00 O ATOM 956 OE2 GLU A 63 -2.480 4.516 -11.828 1.00 0.00 O ATOM 957 H GLU A 63 -1.123 3.068 -6.476 1.00 0.00 H ATOM 958 HA GLU A 63 -0.534 3.827 -9.237 1.00 0.00 H ATOM 959 HB2 GLU A 63 -2.492 5.331 -7.483 1.00 0.00 H ATOM 960 HB3 GLU A 63 -1.320 6.275 -8.380 1.00 0.00 H ATOM 961 HG2 GLU A 63 -3.383 4.356 -9.507 1.00 0.00 H ATOM 962 HG3 GLU A 63 -3.412 6.114 -9.592 1.00 0.00 H ATOM 963 N VAL A 64 1.441 5.060 -8.291 1.00 0.00 N ATOM 964 CA VAL A 64 2.706 5.554 -7.774 1.00 0.00 C ATOM 965 C VAL A 64 2.615 7.075 -7.841 1.00 0.00 C ATOM 966 O VAL A 64 2.020 7.621 -8.777 1.00 0.00 O ATOM 967 CB VAL A 64 3.884 4.962 -8.572 1.00 0.00 C ATOM 968 CG1 VAL A 64 5.211 5.181 -7.832 1.00 0.00 C ATOM 969 CG2 VAL A 64 3.738 3.447 -8.799 1.00 0.00 C ATOM 970 H VAL A 64 1.344 5.084 -9.299 1.00 0.00 H ATOM 971 HA VAL A 64 2.810 5.261 -6.733 1.00 0.00 H ATOM 972 HB VAL A 64 3.923 5.452 -9.543 1.00 0.00 H ATOM 973 HG11 VAL A 64 5.204 4.630 -6.891 1.00 0.00 H ATOM 974 HG12 VAL A 64 6.044 4.825 -8.436 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.369 6.236 -7.618 1.00 0.00 H ATOM 976 HG21 VAL A 64 3.627 2.943 -7.840 1.00 0.00 H ATOM 977 HG22 VAL A 64 2.877 3.227 -9.431 1.00 0.00 H ATOM 978 HG23 VAL A 64 4.622 3.056 -9.296 1.00 0.00 H ATOM 979 N LEU A 65 3.178 7.762 -6.847 1.00 0.00 N ATOM 980 CA LEU A 65 3.151 9.215 -6.755 1.00 0.00 C ATOM 981 C LEU A 65 4.485 9.710 -6.184 1.00 0.00 C ATOM 982 O LEU A 65 4.520 10.510 -5.245 1.00 0.00 O ATOM 983 CB LEU A 65 1.902 9.564 -5.926 1.00 0.00 C ATOM 984 CG LEU A 65 1.526 11.049 -5.827 1.00 0.00 C ATOM 985 CD1 LEU A 65 1.541 11.775 -7.175 1.00 0.00 C ATOM 986 CD2 LEU A 65 0.115 11.131 -5.224 1.00 0.00 C ATOM 987 H LEU A 65 3.654 7.274 -6.096 1.00 0.00 H ATOM 988 HA LEU A 65 3.041 9.630 -7.758 1.00 0.00 H ATOM 989 HB2 LEU A 65 1.056 9.043 -6.378 1.00 0.00 H ATOM 990 HB3 LEU A 65 2.029 9.168 -4.917 1.00 0.00 H ATOM 991 HG LEU A 65 2.216 11.553 -5.154 1.00 0.00 H ATOM 992 HD11 LEU A 65 0.942 11.230 -7.906 1.00 0.00 H ATOM 993 HD12 LEU A 65 2.564 11.855 -7.546 1.00 0.00 H ATOM 994 HD13 LEU A 65 1.143 12.781 -7.060 1.00 0.00 H ATOM 995 HD21 LEU A 65 -0.633 10.865 -5.972 1.00 0.00 H ATOM 996 HD22 LEU A 65 -0.063 12.135 -4.843 1.00 0.00 H ATOM 997 HD23 LEU A 65 0.015 10.433 -4.393 1.00 0.00 H ATOM 998 N ALA A 66 5.573 9.245 -6.807 1.00 0.00 N ATOM 999 CA ALA A 66 6.974 9.496 -6.496 1.00 0.00 C ATOM 1000 C ALA A 66 7.301 8.705 -5.242 1.00 0.00 C ATOM 1001 O ALA A 66 7.221 9.255 -4.119 1.00 0.00 O ATOM 1002 CB ALA A 66 7.342 10.982 -6.421 1.00 0.00 C ATOM 1003 H ALA A 66 5.422 8.590 -7.563 1.00 0.00 H ATOM 1004 HA ALA A 66 7.558 9.069 -7.311 1.00 0.00 H ATOM 1005 HB1 ALA A 66 6.912 11.521 -7.264 1.00 0.00 H ATOM 1006 HB2 ALA A 66 6.982 11.403 -5.489 1.00 0.00 H ATOM 1007 HB3 ALA A 66 8.427 11.080 -6.435 1.00 0.00 H