ATOM 1 N MET A 1 10.585 5.893 2.400 1.00 0.00 N ATOM 2 CA MET A 1 9.874 7.177 2.437 1.00 0.00 C ATOM 3 C MET A 1 9.109 7.393 1.127 1.00 0.00 C ATOM 4 O MET A 1 9.113 8.496 0.579 1.00 0.00 O ATOM 5 CB MET A 1 10.847 8.325 2.761 1.00 0.00 C ATOM 6 CG MET A 1 12.018 8.417 1.769 1.00 0.00 C ATOM 7 SD MET A 1 12.933 9.977 1.792 1.00 0.00 S ATOM 8 CE MET A 1 11.666 11.070 1.081 1.00 0.00 C ATOM 9 H1 MET A 1 11.205 5.731 3.168 1.00 0.00 H ATOM 10 HA MET A 1 9.139 7.139 3.243 1.00 0.00 H ATOM 11 HB2 MET A 1 10.289 9.259 2.769 1.00 0.00 H ATOM 12 HB3 MET A 1 11.250 8.184 3.763 1.00 0.00 H ATOM 13 HG2 MET A 1 12.716 7.608 1.985 1.00 0.00 H ATOM 14 HG3 MET A 1 11.649 8.275 0.754 1.00 0.00 H ATOM 15 HE1 MET A 1 10.835 11.179 1.777 1.00 0.00 H ATOM 16 HE2 MET A 1 12.090 12.054 0.888 1.00 0.00 H ATOM 17 HE3 MET A 1 11.300 10.650 0.145 1.00 0.00 H ATOM 18 N LEU A 2 8.479 6.352 0.574 1.00 0.00 N ATOM 19 CA LEU A 2 7.718 6.447 -0.669 1.00 0.00 C ATOM 20 C LEU A 2 6.254 6.730 -0.319 1.00 0.00 C ATOM 21 O LEU A 2 5.809 6.488 0.812 1.00 0.00 O ATOM 22 CB LEU A 2 7.974 5.176 -1.522 1.00 0.00 C ATOM 23 CG LEU A 2 7.071 4.930 -2.757 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.848 4.166 -3.837 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.808 4.125 -2.426 1.00 0.00 C ATOM 26 H LEU A 2 8.461 5.452 1.038 1.00 0.00 H ATOM 27 HA LEU A 2 8.088 7.296 -1.244 1.00 0.00 H ATOM 28 HB2 LEU A 2 9.004 5.261 -1.870 1.00 0.00 H ATOM 29 HB3 LEU A 2 7.944 4.288 -0.896 1.00 0.00 H ATOM 30 HG LEU A 2 6.763 5.874 -3.187 1.00 0.00 H ATOM 31 HD11 LEU A 2 7.206 3.996 -4.702 1.00 0.00 H ATOM 32 HD12 LEU A 2 8.201 3.208 -3.454 1.00 0.00 H ATOM 33 HD13 LEU A 2 8.702 4.760 -4.167 1.00 0.00 H ATOM 34 HD21 LEU A 2 5.261 4.577 -1.603 1.00 0.00 H ATOM 35 HD22 LEU A 2 6.072 3.107 -2.157 1.00 0.00 H ATOM 36 HD23 LEU A 2 5.152 4.102 -3.296 1.00 0.00 H ATOM 37 N LYS A 3 5.526 7.297 -1.276 1.00 0.00 N ATOM 38 CA LYS A 3 4.113 7.634 -1.186 1.00 0.00 C ATOM 39 C LYS A 3 3.427 6.749 -2.213 1.00 0.00 C ATOM 40 O LYS A 3 3.816 6.737 -3.381 1.00 0.00 O ATOM 41 CB LYS A 3 3.890 9.123 -1.478 1.00 0.00 C ATOM 42 CG LYS A 3 4.077 9.989 -0.228 1.00 0.00 C ATOM 43 CD LYS A 3 4.011 11.492 -0.528 1.00 0.00 C ATOM 44 CE LYS A 3 2.718 11.938 -1.214 1.00 0.00 C ATOM 45 NZ LYS A 3 1.523 11.679 -0.391 1.00 0.00 N ATOM 46 H LYS A 3 5.968 7.464 -2.180 1.00 0.00 H ATOM 47 HA LYS A 3 3.729 7.392 -0.193 1.00 0.00 H ATOM 48 HB2 LYS A 3 4.587 9.444 -2.242 1.00 0.00 H ATOM 49 HB3 LYS A 3 2.883 9.263 -1.869 1.00 0.00 H ATOM 50 HG2 LYS A 3 3.310 9.734 0.502 1.00 0.00 H ATOM 51 HG3 LYS A 3 5.052 9.775 0.207 1.00 0.00 H ATOM 52 HD2 LYS A 3 4.130 12.047 0.404 1.00 0.00 H ATOM 53 HD3 LYS A 3 4.844 11.756 -1.176 1.00 0.00 H ATOM 54 HE2 LYS A 3 2.775 13.010 -1.417 1.00 0.00 H ATOM 55 HE3 LYS A 3 2.612 11.432 -2.175 1.00 0.00 H ATOM 56 HZ1 LYS A 3 0.702 12.004 -0.899 1.00 0.00 H ATOM 57 HZ2 LYS A 3 1.567 12.215 0.471 1.00 0.00 H ATOM 58 HZ3 LYS A 3 1.395 10.693 -0.206 1.00 0.00 H ATOM 59 N LEU A 4 2.448 5.974 -1.768 1.00 0.00 N ATOM 60 CA LEU A 4 1.673 5.054 -2.587 1.00 0.00 C ATOM 61 C LEU A 4 0.227 5.548 -2.618 1.00 0.00 C ATOM 62 O LEU A 4 -0.221 6.214 -1.676 1.00 0.00 O ATOM 63 CB LEU A 4 1.776 3.644 -1.969 1.00 0.00 C ATOM 64 CG LEU A 4 1.305 2.495 -2.885 1.00 0.00 C ATOM 65 CD1 LEU A 4 2.397 2.134 -3.895 1.00 0.00 C ATOM 66 CD2 LEU A 4 0.984 1.241 -2.067 1.00 0.00 C ATOM 67 H LEU A 4 2.169 6.032 -0.794 1.00 0.00 H ATOM 68 HA LEU A 4 2.071 5.032 -3.602 1.00 0.00 H ATOM 69 HB2 LEU A 4 2.808 3.448 -1.672 1.00 0.00 H ATOM 70 HB3 LEU A 4 1.177 3.639 -1.063 1.00 0.00 H ATOM 71 HG LEU A 4 0.402 2.788 -3.416 1.00 0.00 H ATOM 72 HD11 LEU A 4 2.060 1.308 -4.521 1.00 0.00 H ATOM 73 HD12 LEU A 4 3.314 1.850 -3.383 1.00 0.00 H ATOM 74 HD13 LEU A 4 2.600 2.988 -4.533 1.00 0.00 H ATOM 75 HD21 LEU A 4 0.607 0.458 -2.727 1.00 0.00 H ATOM 76 HD22 LEU A 4 0.213 1.466 -1.330 1.00 0.00 H ATOM 77 HD23 LEU A 4 1.878 0.881 -1.559 1.00 0.00 H ATOM 78 N LYS A 5 -0.474 5.310 -3.721 1.00 0.00 N ATOM 79 CA LYS A 5 -1.877 5.654 -3.934 1.00 0.00 C ATOM 80 C LYS A 5 -2.561 4.311 -4.167 1.00 0.00 C ATOM 81 O LYS A 5 -1.960 3.447 -4.808 1.00 0.00 O ATOM 82 CB LYS A 5 -2.091 6.661 -5.074 1.00 0.00 C ATOM 83 CG LYS A 5 -1.593 6.183 -6.445 1.00 0.00 C ATOM 84 CD LYS A 5 -2.058 7.083 -7.585 1.00 0.00 C ATOM 85 CE LYS A 5 -1.283 8.401 -7.599 1.00 0.00 C ATOM 86 NZ LYS A 5 -1.335 9.022 -8.932 1.00 0.00 N ATOM 87 H LYS A 5 -0.052 4.751 -4.463 1.00 0.00 H ATOM 88 HA LYS A 5 -2.284 6.097 -3.030 1.00 0.00 H ATOM 89 HB2 LYS A 5 -3.161 6.850 -5.144 1.00 0.00 H ATOM 90 HB3 LYS A 5 -1.600 7.600 -4.816 1.00 0.00 H ATOM 91 HG2 LYS A 5 -0.505 6.151 -6.443 1.00 0.00 H ATOM 92 HG3 LYS A 5 -1.981 5.188 -6.649 1.00 0.00 H ATOM 93 HD2 LYS A 5 -1.892 6.554 -8.524 1.00 0.00 H ATOM 94 HD3 LYS A 5 -3.128 7.274 -7.488 1.00 0.00 H ATOM 95 HE2 LYS A 5 -1.709 9.075 -6.853 1.00 0.00 H ATOM 96 HE3 LYS A 5 -0.239 8.213 -7.337 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -0.992 9.977 -8.892 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -2.291 9.021 -9.273 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -0.737 8.502 -9.570 1.00 0.00 H ATOM 100 N VAL A 6 -3.743 4.093 -3.601 1.00 0.00 N ATOM 101 CA VAL A 6 -4.467 2.836 -3.749 1.00 0.00 C ATOM 102 C VAL A 6 -5.915 3.188 -4.066 1.00 0.00 C ATOM 103 O VAL A 6 -6.493 4.080 -3.438 1.00 0.00 O ATOM 104 CB VAL A 6 -4.328 1.966 -2.476 1.00 0.00 C ATOM 105 CG1 VAL A 6 -4.866 0.550 -2.727 1.00 0.00 C ATOM 106 CG2 VAL A 6 -2.873 1.838 -1.984 1.00 0.00 C ATOM 107 H VAL A 6 -4.224 4.820 -3.083 1.00 0.00 H ATOM 108 HA VAL A 6 -4.053 2.278 -4.590 1.00 0.00 H ATOM 109 HB VAL A 6 -4.910 2.420 -1.673 1.00 0.00 H ATOM 110 HG11 VAL A 6 -4.779 -0.051 -1.821 1.00 0.00 H ATOM 111 HG12 VAL A 6 -5.918 0.586 -3.007 1.00 0.00 H ATOM 112 HG13 VAL A 6 -4.308 0.061 -3.527 1.00 0.00 H ATOM 113 HG21 VAL A 6 -2.497 2.804 -1.648 1.00 0.00 H ATOM 114 HG22 VAL A 6 -2.828 1.150 -1.139 1.00 0.00 H ATOM 115 HG23 VAL A 6 -2.239 1.457 -2.785 1.00 0.00 H ATOM 116 N GLU A 7 -6.485 2.520 -5.064 1.00 0.00 N ATOM 117 CA GLU A 7 -7.848 2.692 -5.519 1.00 0.00 C ATOM 118 C GLU A 7 -8.331 1.303 -5.952 1.00 0.00 C ATOM 119 O GLU A 7 -7.853 0.734 -6.938 1.00 0.00 O ATOM 120 CB GLU A 7 -7.895 3.746 -6.637 1.00 0.00 C ATOM 121 CG GLU A 7 -9.320 4.248 -6.907 1.00 0.00 C ATOM 122 CD GLU A 7 -9.929 5.100 -5.780 1.00 0.00 C ATOM 123 OE1 GLU A 7 -9.205 5.775 -5.009 1.00 0.00 O ATOM 124 OE2 GLU A 7 -11.178 5.112 -5.651 1.00 0.00 O ATOM 125 H GLU A 7 -5.962 1.788 -5.542 1.00 0.00 H ATOM 126 HA GLU A 7 -8.452 3.044 -4.683 1.00 0.00 H ATOM 127 HB2 GLU A 7 -7.268 4.598 -6.367 1.00 0.00 H ATOM 128 HB3 GLU A 7 -7.486 3.320 -7.554 1.00 0.00 H ATOM 129 HG2 GLU A 7 -9.296 4.841 -7.818 1.00 0.00 H ATOM 130 HG3 GLU A 7 -9.966 3.389 -7.093 1.00 0.00 H ATOM 131 N GLY A 8 -9.229 0.714 -5.170 1.00 0.00 N ATOM 132 CA GLY A 8 -9.781 -0.599 -5.435 1.00 0.00 C ATOM 133 C GLY A 8 -11.281 -0.469 -5.568 1.00 0.00 C ATOM 134 O GLY A 8 -11.783 -0.148 -6.644 1.00 0.00 O ATOM 135 H GLY A 8 -9.603 1.215 -4.370 1.00 0.00 H ATOM 136 HA2 GLY A 8 -9.379 -1.022 -6.356 1.00 0.00 H ATOM 137 HA3 GLY A 8 -9.532 -1.254 -4.602 1.00 0.00 H ATOM 138 N MET A 9 -12.001 -0.756 -4.485 1.00 0.00 N ATOM 139 CA MET A 9 -13.456 -0.682 -4.424 1.00 0.00 C ATOM 140 C MET A 9 -13.849 -0.181 -3.036 1.00 0.00 C ATOM 141 O MET A 9 -14.479 0.873 -2.930 1.00 0.00 O ATOM 142 CB MET A 9 -14.100 -2.037 -4.773 1.00 0.00 C ATOM 143 CG MET A 9 -13.792 -2.467 -6.216 1.00 0.00 C ATOM 144 SD MET A 9 -14.630 -3.967 -6.792 1.00 0.00 S ATOM 145 CE MET A 9 -13.847 -4.132 -8.422 1.00 0.00 C ATOM 146 H MET A 9 -11.482 -1.002 -3.643 1.00 0.00 H ATOM 147 HA MET A 9 -13.797 0.056 -5.153 1.00 0.00 H ATOM 148 HB2 MET A 9 -13.741 -2.802 -4.084 1.00 0.00 H ATOM 149 HB3 MET A 9 -15.181 -1.949 -4.657 1.00 0.00 H ATOM 150 HG2 MET A 9 -14.058 -1.650 -6.889 1.00 0.00 H ATOM 151 HG3 MET A 9 -12.720 -2.639 -6.306 1.00 0.00 H ATOM 152 HE1 MET A 9 -14.042 -3.241 -9.020 1.00 0.00 H ATOM 153 HE2 MET A 9 -12.769 -4.254 -8.306 1.00 0.00 H ATOM 154 HE3 MET A 9 -14.250 -5.004 -8.938 1.00 0.00 H ATOM 155 N THR A 10 -13.485 -0.903 -1.976 1.00 0.00 N ATOM 156 CA THR A 10 -13.768 -0.553 -0.586 1.00 0.00 C ATOM 157 C THR A 10 -12.453 -0.723 0.167 1.00 0.00 C ATOM 158 O THR A 10 -11.878 -1.815 0.168 1.00 0.00 O ATOM 159 CB THR A 10 -14.888 -1.424 -0.004 1.00 0.00 C ATOM 160 OG1 THR A 10 -14.661 -2.800 -0.260 1.00 0.00 O ATOM 161 CG2 THR A 10 -16.262 -1.060 -0.566 1.00 0.00 C ATOM 162 H THR A 10 -12.965 -1.757 -2.114 1.00 0.00 H ATOM 163 HA THR A 10 -14.077 0.494 -0.523 1.00 0.00 H ATOM 164 HB THR A 10 -14.910 -1.270 1.075 1.00 0.00 H ATOM 165 HG1 THR A 10 -13.703 -2.954 -0.286 1.00 0.00 H ATOM 166 HG21 THR A 10 -17.030 -1.648 -0.064 1.00 0.00 H ATOM 167 HG22 THR A 10 -16.305 -1.255 -1.638 1.00 0.00 H ATOM 168 HG23 THR A 10 -16.464 -0.007 -0.380 1.00 0.00 H ATOM 169 N CYS A 11 -11.973 0.347 0.784 1.00 0.00 N ATOM 170 CA CYS A 11 -10.727 0.428 1.521 1.00 0.00 C ATOM 171 C CYS A 11 -10.956 0.569 3.028 1.00 0.00 C ATOM 172 O CYS A 11 -10.410 1.484 3.630 1.00 0.00 O ATOM 173 CB CYS A 11 -9.947 1.616 0.936 1.00 0.00 C ATOM 174 SG CYS A 11 -10.990 3.111 0.964 1.00 0.00 S ATOM 175 H CYS A 11 -12.501 1.213 0.755 1.00 0.00 H ATOM 176 HA CYS A 11 -10.135 -0.473 1.352 1.00 0.00 H ATOM 177 HB2 CYS A 11 -9.037 1.772 1.522 1.00 0.00 H ATOM 178 HB3 CYS A 11 -9.666 1.389 -0.092 1.00 0.00 H ATOM 179 HG CYS A 11 -11.089 3.155 2.304 1.00 0.00 H ATOM 180 N ASN A 12 -11.784 -0.277 3.646 1.00 0.00 N ATOM 181 CA ASN A 12 -12.029 -0.199 5.092 1.00 0.00 C ATOM 182 C ASN A 12 -11.403 -1.430 5.727 1.00 0.00 C ATOM 183 O ASN A 12 -10.202 -1.406 5.981 1.00 0.00 O ATOM 184 CB ASN A 12 -13.510 0.037 5.412 1.00 0.00 C ATOM 185 CG ASN A 12 -13.796 1.522 5.609 1.00 0.00 C ATOM 186 OD1 ASN A 12 -13.775 2.009 6.733 1.00 0.00 O ATOM 187 ND2 ASN A 12 -14.045 2.282 4.556 1.00 0.00 N ATOM 188 H ASN A 12 -12.214 -1.015 3.108 1.00 0.00 H ATOM 189 HA ASN A 12 -11.486 0.646 5.518 1.00 0.00 H ATOM 190 HB2 ASN A 12 -14.127 -0.374 4.620 1.00 0.00 H ATOM 191 HB3 ASN A 12 -13.769 -0.461 6.347 1.00 0.00 H ATOM 192 HD21 ASN A 12 -14.011 1.929 3.604 1.00 0.00 H ATOM 193 HD22 ASN A 12 -14.246 3.261 4.714 1.00 0.00 H ATOM 194 N HIS A 13 -12.142 -2.533 5.903 1.00 0.00 N ATOM 195 CA HIS A 13 -11.591 -3.760 6.499 1.00 0.00 C ATOM 196 C HIS A 13 -10.376 -4.251 5.687 1.00 0.00 C ATOM 197 O HIS A 13 -9.420 -4.804 6.233 1.00 0.00 O ATOM 198 CB HIS A 13 -12.690 -4.829 6.573 1.00 0.00 C ATOM 199 CG HIS A 13 -12.335 -6.008 7.441 1.00 0.00 C ATOM 200 ND1 HIS A 13 -11.874 -7.228 7.006 1.00 0.00 N ATOM 201 CD2 HIS A 13 -12.480 -6.079 8.798 1.00 0.00 C ATOM 202 CE1 HIS A 13 -11.736 -8.020 8.082 1.00 0.00 C ATOM 203 NE2 HIS A 13 -12.092 -7.365 9.203 1.00 0.00 N ATOM 204 H HIS A 13 -13.126 -2.512 5.679 1.00 0.00 H ATOM 205 HA HIS A 13 -11.258 -3.524 7.511 1.00 0.00 H ATOM 206 HB2 HIS A 13 -13.600 -4.382 6.975 1.00 0.00 H ATOM 207 HB3 HIS A 13 -12.905 -5.191 5.569 1.00 0.00 H ATOM 208 HD1 HIS A 13 -11.717 -7.502 6.034 1.00 0.00 H ATOM 209 HD2 HIS A 13 -12.850 -5.285 9.433 1.00 0.00 H ATOM 210 HE1 HIS A 13 -11.399 -9.048 8.044 1.00 0.00 H ATOM 211 N CYS A 14 -10.416 -3.981 4.378 1.00 0.00 N ATOM 212 CA CYS A 14 -9.409 -4.299 3.382 1.00 0.00 C ATOM 213 C CYS A 14 -8.023 -3.783 3.795 1.00 0.00 C ATOM 214 O CYS A 14 -7.036 -4.477 3.558 1.00 0.00 O ATOM 215 CB CYS A 14 -9.881 -3.669 2.057 1.00 0.00 C ATOM 216 SG CYS A 14 -8.543 -3.517 0.847 1.00 0.00 S ATOM 217 H CYS A 14 -11.254 -3.530 4.050 1.00 0.00 H ATOM 218 HA CYS A 14 -9.348 -5.381 3.261 1.00 0.00 H ATOM 219 HB2 CYS A 14 -10.674 -4.282 1.623 1.00 0.00 H ATOM 220 HB3 CYS A 14 -10.267 -2.669 2.238 1.00 0.00 H ATOM 221 HG CYS A 14 -8.236 -4.825 0.841 1.00 0.00 H ATOM 222 N VAL A 15 -7.926 -2.605 4.430 1.00 0.00 N ATOM 223 CA VAL A 15 -6.655 -2.011 4.848 1.00 0.00 C ATOM 224 C VAL A 15 -5.834 -3.006 5.670 1.00 0.00 C ATOM 225 O VAL A 15 -4.624 -3.139 5.446 1.00 0.00 O ATOM 226 CB VAL A 15 -6.894 -0.678 5.589 1.00 0.00 C ATOM 227 CG1 VAL A 15 -5.574 -0.066 6.074 1.00 0.00 C ATOM 228 CG2 VAL A 15 -7.563 0.335 4.649 1.00 0.00 C ATOM 229 H VAL A 15 -8.759 -2.062 4.620 1.00 0.00 H ATOM 230 HA VAL A 15 -6.092 -1.778 3.946 1.00 0.00 H ATOM 231 HB VAL A 15 -7.542 -0.847 6.450 1.00 0.00 H ATOM 232 HG11 VAL A 15 -4.862 -0.018 5.251 1.00 0.00 H ATOM 233 HG12 VAL A 15 -5.751 0.937 6.465 1.00 0.00 H ATOM 234 HG13 VAL A 15 -5.152 -0.670 6.877 1.00 0.00 H ATOM 235 HG21 VAL A 15 -8.516 -0.054 4.302 1.00 0.00 H ATOM 236 HG22 VAL A 15 -7.757 1.265 5.184 1.00 0.00 H ATOM 237 HG23 VAL A 15 -6.929 0.543 3.788 1.00 0.00 H ATOM 238 N MET A 16 -6.477 -3.745 6.578 1.00 0.00 N ATOM 239 CA MET A 16 -5.787 -4.721 7.402 1.00 0.00 C ATOM 240 C MET A 16 -5.187 -5.824 6.529 1.00 0.00 C ATOM 241 O MET A 16 -4.024 -6.183 6.718 1.00 0.00 O ATOM 242 CB MET A 16 -6.752 -5.311 8.441 1.00 0.00 C ATOM 243 CG MET A 16 -6.004 -6.175 9.468 1.00 0.00 C ATOM 244 SD MET A 16 -6.625 -7.860 9.717 1.00 0.00 S ATOM 245 CE MET A 16 -6.271 -8.648 8.125 1.00 0.00 C ATOM 246 H MET A 16 -7.470 -3.597 6.716 1.00 0.00 H ATOM 247 HA MET A 16 -4.979 -4.206 7.927 1.00 0.00 H ATOM 248 HB2 MET A 16 -7.250 -4.498 8.972 1.00 0.00 H ATOM 249 HB3 MET A 16 -7.517 -5.907 7.942 1.00 0.00 H ATOM 250 HG2 MET A 16 -4.950 -6.242 9.205 1.00 0.00 H ATOM 251 HG3 MET A 16 -6.054 -5.659 10.425 1.00 0.00 H ATOM 252 HE1 MET A 16 -6.909 -8.219 7.353 1.00 0.00 H ATOM 253 HE2 MET A 16 -5.224 -8.502 7.865 1.00 0.00 H ATOM 254 HE3 MET A 16 -6.479 -9.716 8.196 1.00 0.00 H ATOM 255 N ALA A 17 -5.967 -6.375 5.596 1.00 0.00 N ATOM 256 CA ALA A 17 -5.549 -7.448 4.704 1.00 0.00 C ATOM 257 C ALA A 17 -4.412 -7.033 3.771 1.00 0.00 C ATOM 258 O ALA A 17 -3.386 -7.723 3.729 1.00 0.00 O ATOM 259 CB ALA A 17 -6.750 -7.957 3.910 1.00 0.00 C ATOM 260 H ALA A 17 -6.909 -6.022 5.491 1.00 0.00 H ATOM 261 HA ALA A 17 -5.188 -8.271 5.320 1.00 0.00 H ATOM 262 HB1 ALA A 17 -7.157 -7.160 3.287 1.00 0.00 H ATOM 263 HB2 ALA A 17 -6.431 -8.774 3.261 1.00 0.00 H ATOM 264 HB3 ALA A 17 -7.522 -8.321 4.587 1.00 0.00 H ATOM 265 N VAL A 18 -4.563 -5.919 3.051 1.00 0.00 N ATOM 266 CA VAL A 18 -3.533 -5.451 2.133 1.00 0.00 C ATOM 267 C VAL A 18 -2.242 -5.188 2.915 1.00 0.00 C ATOM 268 O VAL A 18 -1.188 -5.659 2.484 1.00 0.00 O ATOM 269 CB VAL A 18 -4.049 -4.287 1.256 1.00 0.00 C ATOM 270 CG1 VAL A 18 -4.299 -2.988 2.029 1.00 0.00 C ATOM 271 CG2 VAL A 18 -3.086 -3.998 0.102 1.00 0.00 C ATOM 272 H VAL A 18 -5.430 -5.391 3.119 1.00 0.00 H ATOM 273 HA VAL A 18 -3.330 -6.282 1.458 1.00 0.00 H ATOM 274 HB VAL A 18 -4.998 -4.601 0.819 1.00 0.00 H ATOM 275 HG11 VAL A 18 -4.785 -2.263 1.374 1.00 0.00 H ATOM 276 HG12 VAL A 18 -4.961 -3.195 2.860 1.00 0.00 H ATOM 277 HG13 VAL A 18 -3.366 -2.564 2.398 1.00 0.00 H ATOM 278 HG21 VAL A 18 -2.924 -4.899 -0.489 1.00 0.00 H ATOM 279 HG22 VAL A 18 -3.516 -3.235 -0.549 1.00 0.00 H ATOM 280 HG23 VAL A 18 -2.135 -3.639 0.493 1.00 0.00 H ATOM 281 N THR A 19 -2.316 -4.531 4.083 1.00 0.00 N ATOM 282 CA THR A 19 -1.150 -4.247 4.918 1.00 0.00 C ATOM 283 C THR A 19 -0.493 -5.562 5.344 1.00 0.00 C ATOM 284 O THR A 19 0.715 -5.724 5.189 1.00 0.00 O ATOM 285 CB THR A 19 -1.563 -3.432 6.160 1.00 0.00 C ATOM 286 OG1 THR A 19 -2.108 -2.186 5.778 1.00 0.00 O ATOM 287 CG2 THR A 19 -0.389 -3.149 7.101 1.00 0.00 C ATOM 288 H THR A 19 -3.213 -4.167 4.388 1.00 0.00 H ATOM 289 HA THR A 19 -0.430 -3.670 4.335 1.00 0.00 H ATOM 290 HB THR A 19 -2.320 -3.985 6.717 1.00 0.00 H ATOM 291 HG1 THR A 19 -3.052 -2.343 5.589 1.00 0.00 H ATOM 292 HG21 THR A 19 -0.754 -2.625 7.983 1.00 0.00 H ATOM 293 HG22 THR A 19 0.364 -2.546 6.593 1.00 0.00 H ATOM 294 HG23 THR A 19 0.067 -4.078 7.444 1.00 0.00 H ATOM 295 N LYS A 20 -1.281 -6.509 5.868 1.00 0.00 N ATOM 296 CA LYS A 20 -0.813 -7.810 6.336 1.00 0.00 C ATOM 297 C LYS A 20 0.031 -8.486 5.263 1.00 0.00 C ATOM 298 O LYS A 20 1.123 -8.964 5.572 1.00 0.00 O ATOM 299 CB LYS A 20 -2.027 -8.648 6.763 1.00 0.00 C ATOM 300 CG LYS A 20 -1.681 -10.026 7.327 1.00 0.00 C ATOM 301 CD LYS A 20 -2.968 -10.716 7.795 1.00 0.00 C ATOM 302 CE LYS A 20 -2.661 -12.143 8.251 1.00 0.00 C ATOM 303 NZ LYS A 20 -3.854 -13.008 8.200 1.00 0.00 N ATOM 304 H LYS A 20 -2.270 -6.309 5.964 1.00 0.00 H ATOM 305 HA LYS A 20 -0.178 -7.640 7.206 1.00 0.00 H ATOM 306 HB2 LYS A 20 -2.572 -8.106 7.531 1.00 0.00 H ATOM 307 HB3 LYS A 20 -2.689 -8.781 5.911 1.00 0.00 H ATOM 308 HG2 LYS A 20 -1.210 -10.628 6.549 1.00 0.00 H ATOM 309 HG3 LYS A 20 -0.994 -9.917 8.163 1.00 0.00 H ATOM 310 HD2 LYS A 20 -3.419 -10.163 8.618 1.00 0.00 H ATOM 311 HD3 LYS A 20 -3.675 -10.733 6.966 1.00 0.00 H ATOM 312 HE2 LYS A 20 -1.908 -12.566 7.582 1.00 0.00 H ATOM 313 HE3 LYS A 20 -2.254 -12.123 9.264 1.00 0.00 H ATOM 314 HZ1 LYS A 20 -4.641 -12.624 8.712 1.00 0.00 H ATOM 315 HZ2 LYS A 20 -3.640 -13.924 8.577 1.00 0.00 H ATOM 316 HZ3 LYS A 20 -4.131 -13.162 7.233 1.00 0.00 H ATOM 317 N ALA A 21 -0.464 -8.524 4.026 1.00 0.00 N ATOM 318 CA ALA A 21 0.263 -9.136 2.929 1.00 0.00 C ATOM 319 C ALA A 21 1.520 -8.323 2.586 1.00 0.00 C ATOM 320 O ALA A 21 2.619 -8.867 2.595 1.00 0.00 O ATOM 321 CB ALA A 21 -0.671 -9.281 1.730 1.00 0.00 C ATOM 322 H ALA A 21 -1.372 -8.108 3.839 1.00 0.00 H ATOM 323 HA ALA A 21 0.579 -10.134 3.234 1.00 0.00 H ATOM 324 HB1 ALA A 21 -1.099 -8.318 1.461 1.00 0.00 H ATOM 325 HB2 ALA A 21 -0.106 -9.673 0.883 1.00 0.00 H ATOM 326 HB3 ALA A 21 -1.477 -9.975 1.969 1.00 0.00 H ATOM 327 N LEU A 22 1.397 -7.010 2.381 1.00 0.00 N ATOM 328 CA LEU A 22 2.504 -6.113 2.035 1.00 0.00 C ATOM 329 C LEU A 22 3.639 -6.154 3.066 1.00 0.00 C ATOM 330 O LEU A 22 4.804 -5.943 2.718 1.00 0.00 O ATOM 331 CB LEU A 22 1.924 -4.702 1.806 1.00 0.00 C ATOM 332 CG LEU A 22 2.925 -3.531 1.790 1.00 0.00 C ATOM 333 CD1 LEU A 22 2.422 -2.406 0.877 1.00 0.00 C ATOM 334 CD2 LEU A 22 3.086 -2.954 3.202 1.00 0.00 C ATOM 335 H LEU A 22 0.464 -6.614 2.388 1.00 0.00 H ATOM 336 HA LEU A 22 2.924 -6.458 1.088 1.00 0.00 H ATOM 337 HB2 LEU A 22 1.417 -4.726 0.843 1.00 0.00 H ATOM 338 HB3 LEU A 22 1.164 -4.497 2.560 1.00 0.00 H ATOM 339 HG LEU A 22 3.887 -3.863 1.404 1.00 0.00 H ATOM 340 HD11 LEU A 22 3.128 -1.576 0.892 1.00 0.00 H ATOM 341 HD12 LEU A 22 1.437 -2.069 1.200 1.00 0.00 H ATOM 342 HD13 LEU A 22 2.353 -2.777 -0.146 1.00 0.00 H ATOM 343 HD21 LEU A 22 3.717 -2.070 3.173 1.00 0.00 H ATOM 344 HD22 LEU A 22 3.543 -3.682 3.868 1.00 0.00 H ATOM 345 HD23 LEU A 22 2.109 -2.679 3.601 1.00 0.00 H ATOM 346 N LYS A 23 3.335 -6.440 4.334 1.00 0.00 N ATOM 347 CA LYS A 23 4.324 -6.515 5.406 1.00 0.00 C ATOM 348 C LYS A 23 5.186 -7.784 5.311 1.00 0.00 C ATOM 349 O LYS A 23 6.210 -7.855 5.987 1.00 0.00 O ATOM 350 CB LYS A 23 3.584 -6.370 6.749 1.00 0.00 C ATOM 351 CG LYS A 23 4.464 -5.925 7.929 1.00 0.00 C ATOM 352 CD LYS A 23 4.838 -7.069 8.878 1.00 0.00 C ATOM 353 CE LYS A 23 5.552 -6.471 10.091 1.00 0.00 C ATOM 354 NZ LYS A 23 5.911 -7.498 11.083 1.00 0.00 N ATOM 355 H LYS A 23 2.357 -6.597 4.561 1.00 0.00 H ATOM 356 HA LYS A 23 4.996 -5.664 5.289 1.00 0.00 H ATOM 357 HB2 LYS A 23 2.834 -5.588 6.631 1.00 0.00 H ATOM 358 HB3 LYS A 23 3.054 -7.293 6.987 1.00 0.00 H ATOM 359 HG2 LYS A 23 5.367 -5.436 7.561 1.00 0.00 H ATOM 360 HG3 LYS A 23 3.899 -5.188 8.503 1.00 0.00 H ATOM 361 HD2 LYS A 23 3.933 -7.582 9.204 1.00 0.00 H ATOM 362 HD3 LYS A 23 5.494 -7.781 8.377 1.00 0.00 H ATOM 363 HE2 LYS A 23 6.459 -5.963 9.758 1.00 0.00 H ATOM 364 HE3 LYS A 23 4.906 -5.728 10.562 1.00 0.00 H ATOM 365 HZ1 LYS A 23 6.534 -8.187 10.674 1.00 0.00 H ATOM 366 HZ2 LYS A 23 5.089 -7.981 11.432 1.00 0.00 H ATOM 367 HZ3 LYS A 23 6.377 -7.065 11.875 1.00 0.00 H ATOM 368 N LYS A 24 4.810 -8.780 4.495 1.00 0.00 N ATOM 369 CA LYS A 24 5.563 -10.025 4.324 1.00 0.00 C ATOM 370 C LYS A 24 6.976 -9.718 3.843 1.00 0.00 C ATOM 371 O LYS A 24 7.942 -10.182 4.457 1.00 0.00 O ATOM 372 CB LYS A 24 4.876 -10.941 3.297 1.00 0.00 C ATOM 373 CG LYS A 24 3.587 -11.608 3.797 1.00 0.00 C ATOM 374 CD LYS A 24 2.705 -12.146 2.656 1.00 0.00 C ATOM 375 CE LYS A 24 3.380 -13.144 1.705 1.00 0.00 C ATOM 376 NZ LYS A 24 4.208 -12.500 0.663 1.00 0.00 N ATOM 377 H LYS A 24 3.957 -8.677 3.953 1.00 0.00 H ATOM 378 HA LYS A 24 5.627 -10.540 5.283 1.00 0.00 H ATOM 379 HB2 LYS A 24 4.667 -10.361 2.398 1.00 0.00 H ATOM 380 HB3 LYS A 24 5.571 -11.735 3.025 1.00 0.00 H ATOM 381 HG2 LYS A 24 3.852 -12.430 4.463 1.00 0.00 H ATOM 382 HG3 LYS A 24 2.998 -10.889 4.367 1.00 0.00 H ATOM 383 HD2 LYS A 24 1.854 -12.649 3.116 1.00 0.00 H ATOM 384 HD3 LYS A 24 2.305 -11.321 2.068 1.00 0.00 H ATOM 385 HE2 LYS A 24 3.969 -13.863 2.277 1.00 0.00 H ATOM 386 HE3 LYS A 24 2.584 -13.693 1.197 1.00 0.00 H ATOM 387 HZ1 LYS A 24 4.411 -13.160 -0.078 1.00 0.00 H ATOM 388 HZ2 LYS A 24 5.108 -12.174 1.002 1.00 0.00 H ATOM 389 HZ3 LYS A 24 3.729 -11.713 0.227 1.00 0.00 H ATOM 390 N VAL A 25 7.088 -9.003 2.722 1.00 0.00 N ATOM 391 CA VAL A 25 8.358 -8.616 2.124 1.00 0.00 C ATOM 392 C VAL A 25 9.048 -7.629 3.081 1.00 0.00 C ATOM 393 O VAL A 25 8.481 -6.561 3.339 1.00 0.00 O ATOM 394 CB VAL A 25 8.142 -8.041 0.700 1.00 0.00 C ATOM 395 CG1 VAL A 25 7.819 -9.151 -0.304 1.00 0.00 C ATOM 396 CG2 VAL A 25 7.000 -7.021 0.565 1.00 0.00 C ATOM 397 H VAL A 25 6.252 -8.655 2.278 1.00 0.00 H ATOM 398 HA VAL A 25 8.969 -9.513 2.027 1.00 0.00 H ATOM 399 HB VAL A 25 9.070 -7.563 0.385 1.00 0.00 H ATOM 400 HG11 VAL A 25 6.890 -9.652 -0.035 1.00 0.00 H ATOM 401 HG12 VAL A 25 7.720 -8.732 -1.307 1.00 0.00 H ATOM 402 HG13 VAL A 25 8.631 -9.873 -0.324 1.00 0.00 H ATOM 403 HG21 VAL A 25 7.010 -6.587 -0.436 1.00 0.00 H ATOM 404 HG22 VAL A 25 6.029 -7.489 0.734 1.00 0.00 H ATOM 405 HG23 VAL A 25 7.145 -6.228 1.284 1.00 0.00 H ATOM 406 N PRO A 26 10.217 -7.944 3.669 1.00 0.00 N ATOM 407 CA PRO A 26 10.902 -7.031 4.581 1.00 0.00 C ATOM 408 C PRO A 26 11.511 -5.852 3.810 1.00 0.00 C ATOM 409 O PRO A 26 11.484 -5.818 2.575 1.00 0.00 O ATOM 410 CB PRO A 26 11.964 -7.889 5.271 1.00 0.00 C ATOM 411 CG PRO A 26 12.326 -8.926 4.211 1.00 0.00 C ATOM 412 CD PRO A 26 11.007 -9.152 3.471 1.00 0.00 C ATOM 413 HA PRO A 26 10.202 -6.648 5.326 1.00 0.00 H ATOM 414 HB2 PRO A 26 12.834 -7.315 5.592 1.00 0.00 H ATOM 415 HB3 PRO A 26 11.508 -8.389 6.122 1.00 0.00 H ATOM 416 HG2 PRO A 26 13.062 -8.503 3.530 1.00 0.00 H ATOM 417 HG3 PRO A 26 12.703 -9.848 4.657 1.00 0.00 H ATOM 418 HD2 PRO A 26 11.206 -9.317 2.412 1.00 0.00 H ATOM 419 HD3 PRO A 26 10.487 -10.010 3.899 1.00 0.00 H ATOM 420 N GLY A 27 12.065 -4.877 4.528 1.00 0.00 N ATOM 421 CA GLY A 27 12.697 -3.690 3.958 1.00 0.00 C ATOM 422 C GLY A 27 11.973 -2.399 4.307 1.00 0.00 C ATOM 423 O GLY A 27 12.558 -1.329 4.138 1.00 0.00 O ATOM 424 H GLY A 27 12.070 -4.947 5.536 1.00 0.00 H ATOM 425 HA2 GLY A 27 13.715 -3.614 4.334 1.00 0.00 H ATOM 426 HA3 GLY A 27 12.746 -3.770 2.874 1.00 0.00 H ATOM 427 N VAL A 28 10.687 -2.463 4.672 1.00 0.00 N ATOM 428 CA VAL A 28 9.939 -1.275 5.054 1.00 0.00 C ATOM 429 C VAL A 28 9.552 -1.371 6.520 1.00 0.00 C ATOM 430 O VAL A 28 10.036 -0.593 7.343 1.00 0.00 O ATOM 431 CB VAL A 28 8.756 -1.080 4.083 1.00 0.00 C ATOM 432 CG1 VAL A 28 7.824 0.057 4.496 1.00 0.00 C ATOM 433 CG2 VAL A 28 9.272 -0.802 2.665 1.00 0.00 C ATOM 434 H VAL A 28 10.229 -3.358 4.800 1.00 0.00 H ATOM 435 HA VAL A 28 10.572 -0.401 4.998 1.00 0.00 H ATOM 436 HB VAL A 28 8.165 -1.994 4.051 1.00 0.00 H ATOM 437 HG11 VAL A 28 7.405 -0.160 5.476 1.00 0.00 H ATOM 438 HG12 VAL A 28 8.369 0.997 4.540 1.00 0.00 H ATOM 439 HG13 VAL A 28 6.996 0.150 3.800 1.00 0.00 H ATOM 440 HG21 VAL A 28 9.882 0.098 2.650 1.00 0.00 H ATOM 441 HG22 VAL A 28 9.875 -1.648 2.342 1.00 0.00 H ATOM 442 HG23 VAL A 28 8.444 -0.681 1.970 1.00 0.00 H ATOM 443 N GLU A 29 8.808 -2.417 6.869 1.00 0.00 N ATOM 444 CA GLU A 29 8.269 -2.743 8.182 1.00 0.00 C ATOM 445 C GLU A 29 7.259 -1.659 8.643 1.00 0.00 C ATOM 446 O GLU A 29 6.142 -2.009 9.030 1.00 0.00 O ATOM 447 CB GLU A 29 9.386 -3.187 9.155 1.00 0.00 C ATOM 448 CG GLU A 29 10.163 -4.395 8.566 1.00 0.00 C ATOM 449 CD GLU A 29 11.223 -5.011 9.488 1.00 0.00 C ATOM 450 OE1 GLU A 29 11.819 -4.302 10.326 1.00 0.00 O ATOM 451 OE2 GLU A 29 11.498 -6.233 9.378 1.00 0.00 O ATOM 452 H GLU A 29 8.464 -3.007 6.120 1.00 0.00 H ATOM 453 HA GLU A 29 7.660 -3.635 8.030 1.00 0.00 H ATOM 454 HB2 GLU A 29 10.070 -2.359 9.347 1.00 0.00 H ATOM 455 HB3 GLU A 29 8.927 -3.490 10.096 1.00 0.00 H ATOM 456 HG2 GLU A 29 9.442 -5.173 8.309 1.00 0.00 H ATOM 457 HG3 GLU A 29 10.667 -4.094 7.646 1.00 0.00 H ATOM 458 N LYS A 30 7.549 -0.358 8.492 1.00 0.00 N ATOM 459 CA LYS A 30 6.688 0.769 8.858 1.00 0.00 C ATOM 460 C LYS A 30 5.901 1.242 7.645 1.00 0.00 C ATOM 461 O LYS A 30 6.461 1.798 6.694 1.00 0.00 O ATOM 462 CB LYS A 30 7.502 1.963 9.373 1.00 0.00 C ATOM 463 CG LYS A 30 7.964 1.750 10.812 1.00 0.00 C ATOM 464 CD LYS A 30 8.420 3.075 11.430 1.00 0.00 C ATOM 465 CE LYS A 30 8.644 2.887 12.930 1.00 0.00 C ATOM 466 NZ LYS A 30 9.938 2.252 13.242 1.00 0.00 N ATOM 467 H LYS A 30 8.481 -0.132 8.166 1.00 0.00 H ATOM 468 HA LYS A 30 5.990 0.457 9.639 1.00 0.00 H ATOM 469 HB2 LYS A 30 8.351 2.160 8.720 1.00 0.00 H ATOM 470 HB3 LYS A 30 6.856 2.842 9.350 1.00 0.00 H ATOM 471 HG2 LYS A 30 7.116 1.380 11.389 1.00 0.00 H ATOM 472 HG3 LYS A 30 8.770 1.016 10.841 1.00 0.00 H ATOM 473 HD2 LYS A 30 9.323 3.438 10.938 1.00 0.00 H ATOM 474 HD3 LYS A 30 7.630 3.817 11.303 1.00 0.00 H ATOM 475 HE2 LYS A 30 8.607 3.862 13.415 1.00 0.00 H ATOM 476 HE3 LYS A 30 7.833 2.278 13.338 1.00 0.00 H ATOM 477 HZ1 LYS A 30 9.958 2.021 14.232 1.00 0.00 H ATOM 478 HZ2 LYS A 30 10.699 2.879 13.018 1.00 0.00 H ATOM 479 HZ3 LYS A 30 10.070 1.371 12.749 1.00 0.00 H ATOM 480 N VAL A 31 4.599 1.002 7.673 1.00 0.00 N ATOM 481 CA VAL A 31 3.662 1.372 6.632 1.00 0.00 C ATOM 482 C VAL A 31 2.390 1.861 7.313 1.00 0.00 C ATOM 483 O VAL A 31 2.039 1.366 8.390 1.00 0.00 O ATOM 484 CB VAL A 31 3.436 0.180 5.672 1.00 0.00 C ATOM 485 CG1 VAL A 31 3.129 -1.147 6.386 1.00 0.00 C ATOM 486 CG2 VAL A 31 2.322 0.464 4.649 1.00 0.00 C ATOM 487 H VAL A 31 4.194 0.549 8.481 1.00 0.00 H ATOM 488 HA VAL A 31 4.085 2.200 6.063 1.00 0.00 H ATOM 489 HB VAL A 31 4.365 0.024 5.124 1.00 0.00 H ATOM 490 HG11 VAL A 31 2.967 -1.941 5.665 1.00 0.00 H ATOM 491 HG12 VAL A 31 3.958 -1.438 7.029 1.00 0.00 H ATOM 492 HG13 VAL A 31 2.229 -1.043 6.985 1.00 0.00 H ATOM 493 HG21 VAL A 31 2.474 1.443 4.193 1.00 0.00 H ATOM 494 HG22 VAL A 31 2.325 -0.290 3.868 1.00 0.00 H ATOM 495 HG23 VAL A 31 1.345 0.460 5.137 1.00 0.00 H ATOM 496 N GLU A 32 1.739 2.857 6.724 1.00 0.00 N ATOM 497 CA GLU A 32 0.490 3.429 7.197 1.00 0.00 C ATOM 498 C GLU A 32 -0.361 3.731 5.972 1.00 0.00 C ATOM 499 O GLU A 32 0.172 4.076 4.917 1.00 0.00 O ATOM 500 CB GLU A 32 0.684 4.656 8.105 1.00 0.00 C ATOM 501 CG GLU A 32 0.566 4.271 9.589 1.00 0.00 C ATOM 502 CD GLU A 32 -0.803 3.700 10.000 1.00 0.00 C ATOM 503 OE1 GLU A 32 -1.711 3.523 9.151 1.00 0.00 O ATOM 504 OE2 GLU A 32 -0.972 3.392 11.202 1.00 0.00 O ATOM 505 H GLU A 32 2.071 3.234 5.837 1.00 0.00 H ATOM 506 HA GLU A 32 -0.023 2.640 7.746 1.00 0.00 H ATOM 507 HB2 GLU A 32 1.658 5.110 7.919 1.00 0.00 H ATOM 508 HB3 GLU A 32 -0.081 5.402 7.884 1.00 0.00 H ATOM 509 HG2 GLU A 32 1.340 3.541 9.826 1.00 0.00 H ATOM 510 HG3 GLU A 32 0.764 5.155 10.193 1.00 0.00 H ATOM 511 N VAL A 33 -1.671 3.543 6.090 1.00 0.00 N ATOM 512 CA VAL A 33 -2.639 3.747 5.021 1.00 0.00 C ATOM 513 C VAL A 33 -3.748 4.663 5.534 1.00 0.00 C ATOM 514 O VAL A 33 -4.154 4.527 6.695 1.00 0.00 O ATOM 515 CB VAL A 33 -3.198 2.365 4.608 1.00 0.00 C ATOM 516 CG1 VAL A 33 -4.170 2.456 3.424 1.00 0.00 C ATOM 517 CG2 VAL A 33 -2.111 1.332 4.249 1.00 0.00 C ATOM 518 H VAL A 33 -2.043 3.267 6.991 1.00 0.00 H ATOM 519 HA VAL A 33 -2.160 4.208 4.161 1.00 0.00 H ATOM 520 HB VAL A 33 -3.746 1.970 5.461 1.00 0.00 H ATOM 521 HG11 VAL A 33 -3.672 2.901 2.563 1.00 0.00 H ATOM 522 HG12 VAL A 33 -4.529 1.464 3.155 1.00 0.00 H ATOM 523 HG13 VAL A 33 -5.036 3.063 3.690 1.00 0.00 H ATOM 524 HG21 VAL A 33 -1.502 1.691 3.425 1.00 0.00 H ATOM 525 HG22 VAL A 33 -1.466 1.143 5.105 1.00 0.00 H ATOM 526 HG23 VAL A 33 -2.574 0.386 3.968 1.00 0.00 H ATOM 527 N SER A 34 -4.228 5.585 4.695 1.00 0.00 N ATOM 528 CA SER A 34 -5.308 6.487 5.059 1.00 0.00 C ATOM 529 C SER A 34 -6.463 6.129 4.123 1.00 0.00 C ATOM 530 O SER A 34 -6.384 6.365 2.909 1.00 0.00 O ATOM 531 CB SER A 34 -4.854 7.937 4.854 1.00 0.00 C ATOM 532 OG SER A 34 -3.699 8.248 5.611 1.00 0.00 O ATOM 533 H SER A 34 -3.866 5.655 3.749 1.00 0.00 H ATOM 534 HA SER A 34 -5.600 6.354 6.099 1.00 0.00 H ATOM 535 HB2 SER A 34 -4.631 8.100 3.800 1.00 0.00 H ATOM 536 HB3 SER A 34 -5.664 8.607 5.138 1.00 0.00 H ATOM 537 HG SER A 34 -3.529 9.200 5.477 1.00 0.00 H ATOM 538 N LEU A 35 -7.564 5.629 4.687 1.00 0.00 N ATOM 539 CA LEU A 35 -8.733 5.237 3.905 1.00 0.00 C ATOM 540 C LEU A 35 -9.505 6.429 3.368 1.00 0.00 C ATOM 541 O LEU A 35 -10.053 6.382 2.269 1.00 0.00 O ATOM 542 CB LEU A 35 -9.622 4.244 4.657 1.00 0.00 C ATOM 543 CG LEU A 35 -10.345 4.722 5.931 1.00 0.00 C ATOM 544 CD1 LEU A 35 -11.755 5.240 5.631 1.00 0.00 C ATOM 545 CD2 LEU A 35 -10.461 3.540 6.897 1.00 0.00 C ATOM 546 H LEU A 35 -7.559 5.464 5.693 1.00 0.00 H ATOM 547 HA LEU A 35 -8.352 4.696 3.041 1.00 0.00 H ATOM 548 HB2 LEU A 35 -10.378 3.899 3.954 1.00 0.00 H ATOM 549 HB3 LEU A 35 -8.991 3.389 4.902 1.00 0.00 H ATOM 550 HG LEU A 35 -9.776 5.516 6.413 1.00 0.00 H ATOM 551 HD11 LEU A 35 -12.234 5.583 6.548 1.00 0.00 H ATOM 552 HD12 LEU A 35 -12.362 4.452 5.189 1.00 0.00 H ATOM 553 HD13 LEU A 35 -11.710 6.075 4.937 1.00 0.00 H ATOM 554 HD21 LEU A 35 -9.466 3.223 7.215 1.00 0.00 H ATOM 555 HD22 LEU A 35 -10.964 2.704 6.412 1.00 0.00 H ATOM 556 HD23 LEU A 35 -11.025 3.828 7.775 1.00 0.00 H ATOM 557 N GLU A 36 -9.509 7.524 4.121 1.00 0.00 N ATOM 558 CA GLU A 36 -10.207 8.749 3.762 1.00 0.00 C ATOM 559 C GLU A 36 -9.513 9.486 2.607 1.00 0.00 C ATOM 560 O GLU A 36 -10.067 10.458 2.092 1.00 0.00 O ATOM 561 CB GLU A 36 -10.250 9.690 4.984 1.00 0.00 C ATOM 562 CG GLU A 36 -10.713 9.084 6.322 1.00 0.00 C ATOM 563 CD GLU A 36 -12.173 8.623 6.372 1.00 0.00 C ATOM 564 OE1 GLU A 36 -12.892 8.635 5.348 1.00 0.00 O ATOM 565 OE2 GLU A 36 -12.616 8.217 7.472 1.00 0.00 O ATOM 566 H GLU A 36 -9.040 7.490 5.015 1.00 0.00 H ATOM 567 HA GLU A 36 -11.227 8.504 3.459 1.00 0.00 H ATOM 568 HB2 GLU A 36 -9.238 10.063 5.140 1.00 0.00 H ATOM 569 HB3 GLU A 36 -10.880 10.548 4.750 1.00 0.00 H ATOM 570 HG2 GLU A 36 -10.068 8.244 6.587 1.00 0.00 H ATOM 571 HG3 GLU A 36 -10.578 9.844 7.092 1.00 0.00 H ATOM 572 N LYS A 37 -8.306 9.071 2.195 1.00 0.00 N ATOM 573 CA LYS A 37 -7.535 9.739 1.143 1.00 0.00 C ATOM 574 C LYS A 37 -7.136 8.856 -0.046 1.00 0.00 C ATOM 575 O LYS A 37 -6.754 9.410 -1.080 1.00 0.00 O ATOM 576 CB LYS A 37 -6.265 10.319 1.796 1.00 0.00 C ATOM 577 CG LYS A 37 -6.426 11.186 3.064 1.00 0.00 C ATOM 578 CD LYS A 37 -6.610 12.694 2.839 1.00 0.00 C ATOM 579 CE LYS A 37 -7.935 13.162 2.227 1.00 0.00 C ATOM 580 NZ LYS A 37 -9.108 12.882 3.080 1.00 0.00 N ATOM 581 H LYS A 37 -7.905 8.264 2.656 1.00 0.00 H ATOM 582 HA LYS A 37 -8.113 10.568 0.733 1.00 0.00 H ATOM 583 HB2 LYS A 37 -5.657 9.465 2.084 1.00 0.00 H ATOM 584 HB3 LYS A 37 -5.698 10.877 1.051 1.00 0.00 H ATOM 585 HG2 LYS A 37 -7.220 10.811 3.708 1.00 0.00 H ATOM 586 HG3 LYS A 37 -5.501 11.079 3.632 1.00 0.00 H ATOM 587 HD2 LYS A 37 -6.508 13.179 3.809 1.00 0.00 H ATOM 588 HD3 LYS A 37 -5.797 13.049 2.203 1.00 0.00 H ATOM 589 HE2 LYS A 37 -7.866 14.243 2.081 1.00 0.00 H ATOM 590 HE3 LYS A 37 -8.078 12.701 1.248 1.00 0.00 H ATOM 591 HZ1 LYS A 37 -8.877 12.932 4.069 1.00 0.00 H ATOM 592 HZ2 LYS A 37 -9.474 11.958 2.878 1.00 0.00 H ATOM 593 HZ3 LYS A 37 -9.855 13.543 2.884 1.00 0.00 H ATOM 594 N GLY A 38 -7.228 7.523 0.031 1.00 0.00 N ATOM 595 CA GLY A 38 -6.829 6.684 -1.104 1.00 0.00 C ATOM 596 C GLY A 38 -5.312 6.668 -1.239 1.00 0.00 C ATOM 597 O GLY A 38 -4.789 6.615 -2.356 1.00 0.00 O ATOM 598 H GLY A 38 -7.539 7.072 0.880 1.00 0.00 H ATOM 599 HA2 GLY A 38 -7.170 5.663 -0.995 1.00 0.00 H ATOM 600 HA3 GLY A 38 -7.265 7.083 -2.021 1.00 0.00 H ATOM 601 N GLU A 39 -4.589 6.744 -0.119 1.00 0.00 N ATOM 602 CA GLU A 39 -3.136 6.772 -0.119 1.00 0.00 C ATOM 603 C GLU A 39 -2.545 5.996 1.055 1.00 0.00 C ATOM 604 O GLU A 39 -3.262 5.590 1.972 1.00 0.00 O ATOM 605 CB GLU A 39 -2.703 8.252 -0.109 1.00 0.00 C ATOM 606 CG GLU A 39 -2.786 8.890 1.294 1.00 0.00 C ATOM 607 CD GLU A 39 -2.760 10.422 1.303 1.00 0.00 C ATOM 608 OE1 GLU A 39 -3.002 11.053 0.250 1.00 0.00 O ATOM 609 OE2 GLU A 39 -2.508 11.005 2.382 1.00 0.00 O ATOM 610 H GLU A 39 -5.040 6.779 0.787 1.00 0.00 H ATOM 611 HA GLU A 39 -2.775 6.310 -1.034 1.00 0.00 H ATOM 612 HB2 GLU A 39 -1.683 8.328 -0.471 1.00 0.00 H ATOM 613 HB3 GLU A 39 -3.338 8.797 -0.809 1.00 0.00 H ATOM 614 HG2 GLU A 39 -3.702 8.563 1.779 1.00 0.00 H ATOM 615 HG3 GLU A 39 -1.950 8.527 1.894 1.00 0.00 H ATOM 616 N ALA A 40 -1.226 5.811 1.009 1.00 0.00 N ATOM 617 CA ALA A 40 -0.418 5.133 2.003 1.00 0.00 C ATOM 618 C ALA A 40 0.994 5.728 1.989 1.00 0.00 C ATOM 619 O ALA A 40 1.420 6.331 0.994 1.00 0.00 O ATOM 620 CB ALA A 40 -0.396 3.630 1.710 1.00 0.00 C ATOM 621 H ALA A 40 -0.711 6.174 0.214 1.00 0.00 H ATOM 622 HA ALA A 40 -0.855 5.308 2.984 1.00 0.00 H ATOM 623 HB1 ALA A 40 -1.411 3.238 1.723 1.00 0.00 H ATOM 624 HB2 ALA A 40 0.040 3.439 0.736 1.00 0.00 H ATOM 625 HB3 ALA A 40 0.198 3.115 2.466 1.00 0.00 H ATOM 626 N LEU A 41 1.720 5.574 3.091 1.00 0.00 N ATOM 627 CA LEU A 41 3.083 6.044 3.314 1.00 0.00 C ATOM 628 C LEU A 41 3.900 4.823 3.713 1.00 0.00 C ATOM 629 O LEU A 41 3.431 4.002 4.506 1.00 0.00 O ATOM 630 CB LEU A 41 3.121 7.111 4.433 1.00 0.00 C ATOM 631 CG LEU A 41 3.118 8.584 3.981 1.00 0.00 C ATOM 632 CD1 LEU A 41 4.378 8.931 3.180 1.00 0.00 C ATOM 633 CD2 LEU A 41 1.877 8.974 3.172 1.00 0.00 C ATOM 634 H LEU A 41 1.301 5.058 3.863 1.00 0.00 H ATOM 635 HA LEU A 41 3.490 6.448 2.389 1.00 0.00 H ATOM 636 HB2 LEU A 41 2.287 6.948 5.120 1.00 0.00 H ATOM 637 HB3 LEU A 41 4.029 6.962 5.021 1.00 0.00 H ATOM 638 HG LEU A 41 3.127 9.196 4.882 1.00 0.00 H ATOM 639 HD11 LEU A 41 5.261 8.654 3.756 1.00 0.00 H ATOM 640 HD12 LEU A 41 4.406 10.006 2.998 1.00 0.00 H ATOM 641 HD13 LEU A 41 4.392 8.401 2.230 1.00 0.00 H ATOM 642 HD21 LEU A 41 1.892 8.499 2.197 1.00 0.00 H ATOM 643 HD22 LEU A 41 1.854 10.056 3.039 1.00 0.00 H ATOM 644 HD23 LEU A 41 0.978 8.674 3.711 1.00 0.00 H ATOM 645 N VAL A 42 5.126 4.720 3.198 1.00 0.00 N ATOM 646 CA VAL A 42 6.018 3.597 3.471 1.00 0.00 C ATOM 647 C VAL A 42 7.428 4.105 3.766 1.00 0.00 C ATOM 648 O VAL A 42 8.048 4.788 2.939 1.00 0.00 O ATOM 649 CB VAL A 42 5.979 2.607 2.289 1.00 0.00 C ATOM 650 CG1 VAL A 42 4.717 1.743 2.345 1.00 0.00 C ATOM 651 CG2 VAL A 42 6.023 3.300 0.924 1.00 0.00 C ATOM 652 H VAL A 42 5.457 5.426 2.543 1.00 0.00 H ATOM 653 HA VAL A 42 5.669 3.071 4.361 1.00 0.00 H ATOM 654 HB VAL A 42 6.845 1.950 2.362 1.00 0.00 H ATOM 655 HG11 VAL A 42 4.689 1.051 1.507 1.00 0.00 H ATOM 656 HG12 VAL A 42 4.723 1.168 3.265 1.00 0.00 H ATOM 657 HG13 VAL A 42 3.825 2.370 2.313 1.00 0.00 H ATOM 658 HG21 VAL A 42 6.270 2.580 0.154 1.00 0.00 H ATOM 659 HG22 VAL A 42 5.061 3.759 0.693 1.00 0.00 H ATOM 660 HG23 VAL A 42 6.791 4.063 0.930 1.00 0.00 H ATOM 661 N GLU A 43 7.961 3.784 4.944 1.00 0.00 N ATOM 662 CA GLU A 43 9.289 4.214 5.347 1.00 0.00 C ATOM 663 C GLU A 43 10.221 3.009 5.282 1.00 0.00 C ATOM 664 O GLU A 43 10.161 2.137 6.142 1.00 0.00 O ATOM 665 CB GLU A 43 9.194 4.924 6.707 1.00 0.00 C ATOM 666 CG GLU A 43 10.305 5.975 6.834 1.00 0.00 C ATOM 667 CD GLU A 43 9.984 7.085 7.832 1.00 0.00 C ATOM 668 OE1 GLU A 43 8.859 7.642 7.814 1.00 0.00 O ATOM 669 OE2 GLU A 43 10.902 7.508 8.565 1.00 0.00 O ATOM 670 H GLU A 43 7.437 3.214 5.607 1.00 0.00 H ATOM 671 HA GLU A 43 9.639 4.949 4.635 1.00 0.00 H ATOM 672 HB2 GLU A 43 8.231 5.434 6.745 1.00 0.00 H ATOM 673 HB3 GLU A 43 9.244 4.210 7.530 1.00 0.00 H ATOM 674 HG2 GLU A 43 11.236 5.478 7.108 1.00 0.00 H ATOM 675 HG3 GLU A 43 10.455 6.466 5.873 1.00 0.00 H ATOM 676 N GLY A 44 11.076 2.952 4.257 1.00 0.00 N ATOM 677 CA GLY A 44 12.014 1.869 4.027 1.00 0.00 C ATOM 678 C GLY A 44 12.758 2.055 2.713 1.00 0.00 C ATOM 679 O GLY A 44 12.810 3.171 2.183 1.00 0.00 O ATOM 680 H GLY A 44 11.132 3.667 3.553 1.00 0.00 H ATOM 681 HA2 GLY A 44 12.726 1.810 4.849 1.00 0.00 H ATOM 682 HA3 GLY A 44 11.468 0.940 3.967 1.00 0.00 H ATOM 683 N THR A 45 13.277 0.953 2.178 1.00 0.00 N ATOM 684 CA THR A 45 14.062 0.846 0.946 1.00 0.00 C ATOM 685 C THR A 45 13.357 0.063 -0.179 1.00 0.00 C ATOM 686 O THR A 45 14.021 -0.406 -1.111 1.00 0.00 O ATOM 687 CB THR A 45 15.394 0.172 1.339 1.00 0.00 C ATOM 688 OG1 THR A 45 15.134 -0.939 2.182 1.00 0.00 O ATOM 689 CG2 THR A 45 16.311 1.134 2.079 1.00 0.00 C ATOM 690 H THR A 45 13.194 0.078 2.693 1.00 0.00 H ATOM 691 HA THR A 45 14.274 1.843 0.557 1.00 0.00 H ATOM 692 HB THR A 45 15.919 -0.167 0.450 1.00 0.00 H ATOM 693 HG1 THR A 45 15.909 -1.136 2.741 1.00 0.00 H ATOM 694 HG21 THR A 45 17.272 0.649 2.236 1.00 0.00 H ATOM 695 HG22 THR A 45 15.875 1.412 3.039 1.00 0.00 H ATOM 696 HG23 THR A 45 16.469 2.028 1.473 1.00 0.00 H ATOM 697 N ALA A 46 12.036 -0.142 -0.102 1.00 0.00 N ATOM 698 CA ALA A 46 11.322 -0.893 -1.130 1.00 0.00 C ATOM 699 C ALA A 46 11.234 -0.187 -2.481 1.00 0.00 C ATOM 700 O ALA A 46 11.193 1.044 -2.567 1.00 0.00 O ATOM 701 CB ALA A 46 9.935 -1.301 -0.656 1.00 0.00 C ATOM 702 H ALA A 46 11.523 0.257 0.667 1.00 0.00 H ATOM 703 HA ALA A 46 11.867 -1.813 -1.297 1.00 0.00 H ATOM 704 HB1 ALA A 46 9.317 -0.424 -0.467 1.00 0.00 H ATOM 705 HB2 ALA A 46 9.483 -1.921 -1.427 1.00 0.00 H ATOM 706 HB3 ALA A 46 10.023 -1.913 0.234 1.00 0.00 H ATOM 707 N ASP A 47 11.147 -1.020 -3.515 1.00 0.00 N ATOM 708 CA ASP A 47 11.037 -0.666 -4.922 1.00 0.00 C ATOM 709 C ASP A 47 9.591 -0.264 -5.239 1.00 0.00 C ATOM 710 O ASP A 47 8.665 -0.827 -4.647 1.00 0.00 O ATOM 711 CB ASP A 47 11.350 -1.900 -5.787 1.00 0.00 C ATOM 712 CG ASP A 47 12.793 -2.377 -5.722 1.00 0.00 C ATOM 713 OD1 ASP A 47 13.172 -2.964 -4.683 1.00 0.00 O ATOM 714 OD2 ASP A 47 13.511 -2.230 -6.740 1.00 0.00 O ATOM 715 H ASP A 47 11.189 -2.011 -3.330 1.00 0.00 H ATOM 716 HA ASP A 47 11.737 0.137 -5.151 1.00 0.00 H ATOM 717 HB2 ASP A 47 10.709 -2.725 -5.480 1.00 0.00 H ATOM 718 HB3 ASP A 47 11.114 -1.672 -6.823 1.00 0.00 H ATOM 719 N PRO A 48 9.355 0.638 -6.207 1.00 0.00 N ATOM 720 CA PRO A 48 8.009 1.052 -6.577 1.00 0.00 C ATOM 721 C PRO A 48 7.215 -0.130 -7.150 1.00 0.00 C ATOM 722 O PRO A 48 6.101 -0.386 -6.681 1.00 0.00 O ATOM 723 CB PRO A 48 8.190 2.200 -7.576 1.00 0.00 C ATOM 724 CG PRO A 48 9.588 1.993 -8.148 1.00 0.00 C ATOM 725 CD PRO A 48 10.345 1.373 -6.977 1.00 0.00 C ATOM 726 HA PRO A 48 7.487 1.423 -5.695 1.00 0.00 H ATOM 727 HB2 PRO A 48 7.428 2.187 -8.357 1.00 0.00 H ATOM 728 HB3 PRO A 48 8.173 3.150 -7.041 1.00 0.00 H ATOM 729 HG2 PRO A 48 9.544 1.296 -8.985 1.00 0.00 H ATOM 730 HG3 PRO A 48 10.039 2.936 -8.455 1.00 0.00 H ATOM 731 HD2 PRO A 48 11.131 0.718 -7.341 1.00 0.00 H ATOM 732 HD3 PRO A 48 10.768 2.161 -6.355 1.00 0.00 H ATOM 733 N LYS A 49 7.785 -0.872 -8.119 1.00 0.00 N ATOM 734 CA LYS A 49 7.109 -2.020 -8.724 1.00 0.00 C ATOM 735 C LYS A 49 6.708 -3.034 -7.669 1.00 0.00 C ATOM 736 O LYS A 49 5.557 -3.455 -7.656 1.00 0.00 O ATOM 737 CB LYS A 49 7.966 -2.730 -9.779 1.00 0.00 C ATOM 738 CG LYS A 49 7.941 -2.018 -11.139 1.00 0.00 C ATOM 739 CD LYS A 49 8.534 -2.911 -12.235 1.00 0.00 C ATOM 740 CE LYS A 49 7.616 -4.103 -12.547 1.00 0.00 C ATOM 741 NZ LYS A 49 8.203 -5.033 -13.530 1.00 0.00 N ATOM 742 H LYS A 49 8.704 -0.627 -8.471 1.00 0.00 H ATOM 743 HA LYS A 49 6.201 -1.672 -9.212 1.00 0.00 H ATOM 744 HB2 LYS A 49 8.991 -2.843 -9.426 1.00 0.00 H ATOM 745 HB3 LYS A 49 7.551 -3.731 -9.904 1.00 0.00 H ATOM 746 HG2 LYS A 49 6.915 -1.765 -11.409 1.00 0.00 H ATOM 747 HG3 LYS A 49 8.519 -1.095 -11.072 1.00 0.00 H ATOM 748 HD2 LYS A 49 8.651 -2.317 -13.137 1.00 0.00 H ATOM 749 HD3 LYS A 49 9.518 -3.255 -11.919 1.00 0.00 H ATOM 750 HE2 LYS A 49 7.414 -4.661 -11.632 1.00 0.00 H ATOM 751 HE3 LYS A 49 6.667 -3.723 -12.927 1.00 0.00 H ATOM 752 HZ1 LYS A 49 7.559 -5.803 -13.689 1.00 0.00 H ATOM 753 HZ2 LYS A 49 9.076 -5.396 -13.159 1.00 0.00 H ATOM 754 HZ3 LYS A 49 8.383 -4.563 -14.414 1.00 0.00 H ATOM 755 N ALA A 50 7.642 -3.407 -6.791 1.00 0.00 N ATOM 756 CA ALA A 50 7.377 -4.383 -5.749 1.00 0.00 C ATOM 757 C ALA A 50 6.173 -3.994 -4.900 1.00 0.00 C ATOM 758 O ALA A 50 5.412 -4.873 -4.513 1.00 0.00 O ATOM 759 CB ALA A 50 8.615 -4.590 -4.876 1.00 0.00 C ATOM 760 H ALA A 50 8.564 -3.011 -6.868 1.00 0.00 H ATOM 761 HA ALA A 50 7.141 -5.328 -6.235 1.00 0.00 H ATOM 762 HB1 ALA A 50 8.859 -3.670 -4.344 1.00 0.00 H ATOM 763 HB2 ALA A 50 8.412 -5.374 -4.145 1.00 0.00 H ATOM 764 HB3 ALA A 50 9.458 -4.899 -5.495 1.00 0.00 H ATOM 765 N LEU A 51 5.987 -2.705 -4.601 1.00 0.00 N ATOM 766 CA LEU A 51 4.851 -2.277 -3.797 1.00 0.00 C ATOM 767 C LEU A 51 3.561 -2.331 -4.587 1.00 0.00 C ATOM 768 O LEU A 51 2.610 -2.924 -4.085 1.00 0.00 O ATOM 769 CB LEU A 51 5.072 -0.883 -3.201 1.00 0.00 C ATOM 770 CG LEU A 51 5.484 -0.993 -1.726 1.00 0.00 C ATOM 771 CD1 LEU A 51 6.750 -1.830 -1.535 1.00 0.00 C ATOM 772 CD2 LEU A 51 5.750 0.407 -1.187 1.00 0.00 C ATOM 773 H LEU A 51 6.640 -2.011 -4.944 1.00 0.00 H ATOM 774 HA LEU A 51 4.724 -2.989 -2.981 1.00 0.00 H ATOM 775 HB2 LEU A 51 5.822 -0.338 -3.776 1.00 0.00 H ATOM 776 HB3 LEU A 51 4.136 -0.326 -3.245 1.00 0.00 H ATOM 777 HG LEU A 51 4.672 -1.441 -1.153 1.00 0.00 H ATOM 778 HD11 LEU A 51 7.515 -1.470 -2.222 1.00 0.00 H ATOM 779 HD12 LEU A 51 6.553 -2.880 -1.752 1.00 0.00 H ATOM 780 HD13 LEU A 51 7.094 -1.764 -0.505 1.00 0.00 H ATOM 781 HD21 LEU A 51 6.546 0.880 -1.761 1.00 0.00 H ATOM 782 HD22 LEU A 51 6.048 0.332 -0.143 1.00 0.00 H ATOM 783 HD23 LEU A 51 4.839 1.005 -1.253 1.00 0.00 H ATOM 784 N VAL A 52 3.502 -1.725 -5.780 1.00 0.00 N ATOM 785 CA VAL A 52 2.259 -1.755 -6.557 1.00 0.00 C ATOM 786 C VAL A 52 1.847 -3.204 -6.843 1.00 0.00 C ATOM 787 O VAL A 52 0.653 -3.503 -6.826 1.00 0.00 O ATOM 788 CB VAL A 52 2.318 -0.871 -7.820 1.00 0.00 C ATOM 789 CG1 VAL A 52 2.555 0.595 -7.436 1.00 0.00 C ATOM 790 CG2 VAL A 52 3.383 -1.286 -8.836 1.00 0.00 C ATOM 791 H VAL A 52 4.322 -1.251 -6.151 1.00 0.00 H ATOM 792 HA VAL A 52 1.479 -1.337 -5.920 1.00 0.00 H ATOM 793 HB VAL A 52 1.351 -0.927 -8.317 1.00 0.00 H ATOM 794 HG11 VAL A 52 1.725 0.954 -6.829 1.00 0.00 H ATOM 795 HG12 VAL A 52 3.484 0.697 -6.875 1.00 0.00 H ATOM 796 HG13 VAL A 52 2.625 1.203 -8.338 1.00 0.00 H ATOM 797 HG21 VAL A 52 3.223 -2.313 -9.160 1.00 0.00 H ATOM 798 HG22 VAL A 52 3.333 -0.640 -9.712 1.00 0.00 H ATOM 799 HG23 VAL A 52 4.360 -1.189 -8.381 1.00 0.00 H ATOM 800 N GLN A 53 2.816 -4.094 -7.080 1.00 0.00 N ATOM 801 CA GLN A 53 2.577 -5.501 -7.346 1.00 0.00 C ATOM 802 C GLN A 53 2.167 -6.221 -6.063 1.00 0.00 C ATOM 803 O GLN A 53 1.247 -7.027 -6.120 1.00 0.00 O ATOM 804 CB GLN A 53 3.797 -6.138 -8.015 1.00 0.00 C ATOM 805 CG GLN A 53 3.911 -5.674 -9.477 1.00 0.00 C ATOM 806 CD GLN A 53 2.909 -6.396 -10.379 1.00 0.00 C ATOM 807 OE1 GLN A 53 3.101 -7.560 -10.721 1.00 0.00 O ATOM 808 NE2 GLN A 53 1.812 -5.780 -10.783 1.00 0.00 N ATOM 809 H GLN A 53 3.782 -3.779 -7.083 1.00 0.00 H ATOM 810 HA GLN A 53 1.742 -5.572 -8.037 1.00 0.00 H ATOM 811 HB2 GLN A 53 4.697 -5.869 -7.462 1.00 0.00 H ATOM 812 HB3 GLN A 53 3.697 -7.224 -7.993 1.00 0.00 H ATOM 813 HG2 GLN A 53 3.771 -4.596 -9.546 1.00 0.00 H ATOM 814 HG3 GLN A 53 4.917 -5.890 -9.831 1.00 0.00 H ATOM 815 HE21 GLN A 53 1.577 -4.822 -10.533 1.00 0.00 H ATOM 816 HE22 GLN A 53 1.167 -6.290 -11.363 1.00 0.00 H ATOM 817 N ALA A 54 2.782 -5.926 -4.912 1.00 0.00 N ATOM 818 CA ALA A 54 2.417 -6.560 -3.649 1.00 0.00 C ATOM 819 C ALA A 54 0.932 -6.301 -3.384 1.00 0.00 C ATOM 820 O ALA A 54 0.183 -7.231 -3.083 1.00 0.00 O ATOM 821 CB ALA A 54 3.288 -6.028 -2.503 1.00 0.00 C ATOM 822 H ALA A 54 3.544 -5.259 -4.899 1.00 0.00 H ATOM 823 HA ALA A 54 2.567 -7.637 -3.738 1.00 0.00 H ATOM 824 HB1 ALA A 54 2.936 -6.432 -1.555 1.00 0.00 H ATOM 825 HB2 ALA A 54 4.323 -6.337 -2.652 1.00 0.00 H ATOM 826 HB3 ALA A 54 3.233 -4.942 -2.458 1.00 0.00 H ATOM 827 N VAL A 55 0.489 -5.047 -3.520 1.00 0.00 N ATOM 828 CA VAL A 55 -0.912 -4.707 -3.301 1.00 0.00 C ATOM 829 C VAL A 55 -1.791 -5.251 -4.442 1.00 0.00 C ATOM 830 O VAL A 55 -2.948 -5.595 -4.197 1.00 0.00 O ATOM 831 CB VAL A 55 -1.097 -3.227 -2.924 1.00 0.00 C ATOM 832 CG1 VAL A 55 -0.241 -2.863 -1.698 1.00 0.00 C ATOM 833 CG2 VAL A 55 -0.732 -2.250 -4.033 1.00 0.00 C ATOM 834 H VAL A 55 1.143 -4.311 -3.767 1.00 0.00 H ATOM 835 HA VAL A 55 -1.227 -5.263 -2.417 1.00 0.00 H ATOM 836 HB VAL A 55 -2.145 -3.074 -2.667 1.00 0.00 H ATOM 837 HG11 VAL A 55 0.813 -2.814 -1.972 1.00 0.00 H ATOM 838 HG12 VAL A 55 -0.552 -1.896 -1.304 1.00 0.00 H ATOM 839 HG13 VAL A 55 -0.359 -3.617 -0.921 1.00 0.00 H ATOM 840 HG21 VAL A 55 -1.336 -2.446 -4.914 1.00 0.00 H ATOM 841 HG22 VAL A 55 -0.914 -1.239 -3.677 1.00 0.00 H ATOM 842 HG23 VAL A 55 0.309 -2.349 -4.303 1.00 0.00 H ATOM 843 N GLU A 56 -1.299 -5.336 -5.687 1.00 0.00 N ATOM 844 CA GLU A 56 -2.044 -5.877 -6.833 1.00 0.00 C ATOM 845 C GLU A 56 -2.502 -7.316 -6.528 1.00 0.00 C ATOM 846 O GLU A 56 -3.559 -7.720 -7.014 1.00 0.00 O ATOM 847 CB GLU A 56 -1.154 -5.809 -8.090 1.00 0.00 C ATOM 848 CG GLU A 56 -1.617 -6.531 -9.360 1.00 0.00 C ATOM 849 CD GLU A 56 -2.601 -5.729 -10.193 1.00 0.00 C ATOM 850 OE1 GLU A 56 -2.164 -4.870 -10.996 1.00 0.00 O ATOM 851 OE2 GLU A 56 -3.822 -5.985 -10.147 1.00 0.00 O ATOM 852 H GLU A 56 -0.345 -5.036 -5.869 1.00 0.00 H ATOM 853 HA GLU A 56 -2.933 -5.272 -7.006 1.00 0.00 H ATOM 854 HB2 GLU A 56 -0.964 -4.765 -8.333 1.00 0.00 H ATOM 855 HB3 GLU A 56 -0.210 -6.270 -7.847 1.00 0.00 H ATOM 856 HG2 GLU A 56 -0.741 -6.703 -9.987 1.00 0.00 H ATOM 857 HG3 GLU A 56 -2.031 -7.503 -9.117 1.00 0.00 H ATOM 858 N GLU A 57 -1.777 -8.075 -5.693 1.00 0.00 N ATOM 859 CA GLU A 57 -2.129 -9.452 -5.327 1.00 0.00 C ATOM 860 C GLU A 57 -3.494 -9.528 -4.618 1.00 0.00 C ATOM 861 O GLU A 57 -4.057 -10.616 -4.532 1.00 0.00 O ATOM 862 CB GLU A 57 -1.061 -10.081 -4.410 1.00 0.00 C ATOM 863 CG GLU A 57 0.349 -10.195 -5.009 1.00 0.00 C ATOM 864 CD GLU A 57 1.415 -10.593 -3.978 1.00 0.00 C ATOM 865 OE1 GLU A 57 1.348 -10.200 -2.791 1.00 0.00 O ATOM 866 OE2 GLU A 57 2.349 -11.353 -4.335 1.00 0.00 O ATOM 867 H GLU A 57 -0.911 -7.694 -5.327 1.00 0.00 H ATOM 868 HA GLU A 57 -2.189 -10.048 -6.240 1.00 0.00 H ATOM 869 HB2 GLU A 57 -1.012 -9.484 -3.509 1.00 0.00 H ATOM 870 HB3 GLU A 57 -1.384 -11.084 -4.125 1.00 0.00 H ATOM 871 HG2 GLU A 57 0.326 -10.931 -5.814 1.00 0.00 H ATOM 872 HG3 GLU A 57 0.639 -9.245 -5.437 1.00 0.00 H ATOM 873 N GLU A 58 -4.019 -8.420 -4.075 1.00 0.00 N ATOM 874 CA GLU A 58 -5.319 -8.389 -3.395 1.00 0.00 C ATOM 875 C GLU A 58 -6.475 -8.140 -4.375 1.00 0.00 C ATOM 876 O GLU A 58 -7.632 -8.190 -3.959 1.00 0.00 O ATOM 877 CB GLU A 58 -5.315 -7.313 -2.293 1.00 0.00 C ATOM 878 CG GLU A 58 -4.678 -7.789 -0.981 1.00 0.00 C ATOM 879 CD GLU A 58 -5.711 -8.262 0.042 1.00 0.00 C ATOM 880 OE1 GLU A 58 -6.497 -7.433 0.546 1.00 0.00 O ATOM 881 OE2 GLU A 58 -5.723 -9.476 0.355 1.00 0.00 O ATOM 882 H GLU A 58 -3.518 -7.544 -4.182 1.00 0.00 H ATOM 883 HA GLU A 58 -5.508 -9.360 -2.933 1.00 0.00 H ATOM 884 HB2 GLU A 58 -4.789 -6.429 -2.649 1.00 0.00 H ATOM 885 HB3 GLU A 58 -6.337 -7.018 -2.078 1.00 0.00 H ATOM 886 HG2 GLU A 58 -3.997 -8.612 -1.191 1.00 0.00 H ATOM 887 HG3 GLU A 58 -4.103 -6.970 -0.551 1.00 0.00 H ATOM 888 N GLY A 59 -6.202 -7.854 -5.653 1.00 0.00 N ATOM 889 CA GLY A 59 -7.238 -7.613 -6.651 1.00 0.00 C ATOM 890 C GLY A 59 -7.800 -6.188 -6.618 1.00 0.00 C ATOM 891 O GLY A 59 -9.022 -6.011 -6.645 1.00 0.00 O ATOM 892 H GLY A 59 -5.230 -7.831 -5.945 1.00 0.00 H ATOM 893 HA2 GLY A 59 -6.812 -7.806 -7.634 1.00 0.00 H ATOM 894 HA3 GLY A 59 -8.053 -8.322 -6.502 1.00 0.00 H ATOM 895 N TYR A 60 -6.925 -5.184 -6.519 1.00 0.00 N ATOM 896 CA TYR A 60 -7.207 -3.741 -6.484 1.00 0.00 C ATOM 897 C TYR A 60 -6.121 -3.025 -7.299 1.00 0.00 C ATOM 898 O TYR A 60 -5.209 -3.707 -7.783 1.00 0.00 O ATOM 899 CB TYR A 60 -7.171 -3.224 -5.039 1.00 0.00 C ATOM 900 CG TYR A 60 -8.078 -3.929 -4.053 1.00 0.00 C ATOM 901 CD1 TYR A 60 -9.473 -3.932 -4.237 1.00 0.00 C ATOM 902 CD2 TYR A 60 -7.520 -4.565 -2.931 1.00 0.00 C ATOM 903 CE1 TYR A 60 -10.308 -4.523 -3.275 1.00 0.00 C ATOM 904 CE2 TYR A 60 -8.347 -5.188 -1.985 1.00 0.00 C ATOM 905 CZ TYR A 60 -9.749 -5.152 -2.138 1.00 0.00 C ATOM 906 OH TYR A 60 -10.551 -5.724 -1.195 1.00 0.00 O ATOM 907 H TYR A 60 -5.945 -5.433 -6.512 1.00 0.00 H ATOM 908 HA TYR A 60 -8.184 -3.545 -6.927 1.00 0.00 H ATOM 909 HB2 TYR A 60 -6.146 -3.296 -4.675 1.00 0.00 H ATOM 910 HB3 TYR A 60 -7.421 -2.165 -5.037 1.00 0.00 H ATOM 911 HD1 TYR A 60 -9.908 -3.485 -5.118 1.00 0.00 H ATOM 912 HD2 TYR A 60 -6.447 -4.573 -2.786 1.00 0.00 H ATOM 913 HE1 TYR A 60 -11.372 -4.504 -3.437 1.00 0.00 H ATOM 914 HE2 TYR A 60 -7.890 -5.675 -1.137 1.00 0.00 H ATOM 915 HH TYR A 60 -11.466 -5.384 -1.271 1.00 0.00 H ATOM 916 N LYS A 61 -6.180 -1.700 -7.507 1.00 0.00 N ATOM 917 CA LYS A 61 -5.139 -0.993 -8.255 1.00 0.00 C ATOM 918 C LYS A 61 -4.421 -0.039 -7.311 1.00 0.00 C ATOM 919 O LYS A 61 -5.005 0.490 -6.368 1.00 0.00 O ATOM 920 CB LYS A 61 -5.737 -0.258 -9.469 1.00 0.00 C ATOM 921 CG LYS A 61 -4.662 0.535 -10.243 1.00 0.00 C ATOM 922 CD LYS A 61 -5.152 1.148 -11.555 1.00 0.00 C ATOM 923 CE LYS A 61 -5.683 0.117 -12.549 1.00 0.00 C ATOM 924 NZ LYS A 61 -4.676 -0.870 -12.990 1.00 0.00 N ATOM 925 H LYS A 61 -6.909 -1.096 -7.121 1.00 0.00 H ATOM 926 HA LYS A 61 -4.398 -1.701 -8.627 1.00 0.00 H ATOM 927 HB2 LYS A 61 -6.192 -1.004 -10.120 1.00 0.00 H ATOM 928 HB3 LYS A 61 -6.513 0.434 -9.139 1.00 0.00 H ATOM 929 HG2 LYS A 61 -4.313 1.363 -9.625 1.00 0.00 H ATOM 930 HG3 LYS A 61 -3.810 -0.112 -10.452 1.00 0.00 H ATOM 931 HD2 LYS A 61 -5.953 1.852 -11.329 1.00 0.00 H ATOM 932 HD3 LYS A 61 -4.333 1.706 -12.012 1.00 0.00 H ATOM 933 HE2 LYS A 61 -6.518 -0.414 -12.092 1.00 0.00 H ATOM 934 HE3 LYS A 61 -6.064 0.645 -13.422 1.00 0.00 H ATOM 935 HZ1 LYS A 61 -5.111 -1.498 -13.661 1.00 0.00 H ATOM 936 HZ2 LYS A 61 -4.339 -1.440 -12.217 1.00 0.00 H ATOM 937 HZ3 LYS A 61 -3.884 -0.431 -13.435 1.00 0.00 H ATOM 938 N ALA A 62 -3.143 0.188 -7.584 1.00 0.00 N ATOM 939 CA ALA A 62 -2.295 1.084 -6.834 1.00 0.00 C ATOM 940 C ALA A 62 -1.209 1.589 -7.762 1.00 0.00 C ATOM 941 O ALA A 62 -0.861 0.917 -8.739 1.00 0.00 O ATOM 942 CB ALA A 62 -1.651 0.347 -5.667 1.00 0.00 C ATOM 943 H ALA A 62 -2.708 -0.269 -8.373 1.00 0.00 H ATOM 944 HA ALA A 62 -2.890 1.923 -6.472 1.00 0.00 H ATOM 945 HB1 ALA A 62 -1.022 -0.453 -6.055 1.00 0.00 H ATOM 946 HB2 ALA A 62 -1.031 1.031 -5.088 1.00 0.00 H ATOM 947 HB3 ALA A 62 -2.428 -0.066 -5.024 1.00 0.00 H ATOM 948 N GLU A 63 -0.661 2.749 -7.437 1.00 0.00 N ATOM 949 CA GLU A 63 0.404 3.407 -8.175 1.00 0.00 C ATOM 950 C GLU A 63 1.278 4.139 -7.149 1.00 0.00 C ATOM 951 O GLU A 63 0.962 4.160 -5.955 1.00 0.00 O ATOM 952 CB GLU A 63 -0.187 4.338 -9.256 1.00 0.00 C ATOM 953 CG GLU A 63 0.401 4.073 -10.651 1.00 0.00 C ATOM 954 CD GLU A 63 1.915 4.281 -10.680 1.00 0.00 C ATOM 955 OE1 GLU A 63 2.353 5.453 -10.596 1.00 0.00 O ATOM 956 OE2 GLU A 63 2.657 3.274 -10.693 1.00 0.00 O ATOM 957 H GLU A 63 -1.005 3.228 -6.607 1.00 0.00 H ATOM 958 HA GLU A 63 1.006 2.640 -8.660 1.00 0.00 H ATOM 959 HB2 GLU A 63 -1.268 4.202 -9.319 1.00 0.00 H ATOM 960 HB3 GLU A 63 -0.001 5.376 -8.984 1.00 0.00 H ATOM 961 HG2 GLU A 63 0.164 3.051 -10.953 1.00 0.00 H ATOM 962 HG3 GLU A 63 -0.065 4.755 -11.363 1.00 0.00 H ATOM 963 N VAL A 64 2.380 4.740 -7.587 1.00 0.00 N ATOM 964 CA VAL A 64 3.302 5.459 -6.719 1.00 0.00 C ATOM 965 C VAL A 64 3.155 6.968 -6.912 1.00 0.00 C ATOM 966 O VAL A 64 2.298 7.450 -7.663 1.00 0.00 O ATOM 967 CB VAL A 64 4.742 4.951 -6.963 1.00 0.00 C ATOM 968 CG1 VAL A 64 4.864 3.477 -6.559 1.00 0.00 C ATOM 969 CG2 VAL A 64 5.221 5.115 -8.415 1.00 0.00 C ATOM 970 H VAL A 64 2.618 4.717 -8.574 1.00 0.00 H ATOM 971 HA VAL A 64 3.057 5.254 -5.677 1.00 0.00 H ATOM 972 HB VAL A 64 5.422 5.512 -6.321 1.00 0.00 H ATOM 973 HG11 VAL A 64 4.553 3.348 -5.526 1.00 0.00 H ATOM 974 HG12 VAL A 64 4.250 2.856 -7.209 1.00 0.00 H ATOM 975 HG13 VAL A 64 5.895 3.158 -6.643 1.00 0.00 H ATOM 976 HG21 VAL A 64 4.624 4.504 -9.094 1.00 0.00 H ATOM 977 HG22 VAL A 64 5.146 6.159 -8.721 1.00 0.00 H ATOM 978 HG23 VAL A 64 6.264 4.807 -8.495 1.00 0.00 H ATOM 979 N LEU A 65 3.973 7.719 -6.178 1.00 0.00 N ATOM 980 CA LEU A 65 4.039 9.165 -6.220 1.00 0.00 C ATOM 981 C LEU A 65 4.493 9.490 -7.638 1.00 0.00 C ATOM 982 O LEU A 65 5.616 9.132 -8.000 1.00 0.00 O ATOM 983 CB LEU A 65 5.066 9.644 -5.182 1.00 0.00 C ATOM 984 CG LEU A 65 4.861 11.077 -4.674 1.00 0.00 C ATOM 985 CD1 LEU A 65 6.033 11.441 -3.762 1.00 0.00 C ATOM 986 CD2 LEU A 65 4.760 12.129 -5.779 1.00 0.00 C ATOM 987 H LEU A 65 4.643 7.253 -5.583 1.00 0.00 H ATOM 988 HA LEU A 65 3.055 9.583 -6.010 1.00 0.00 H ATOM 989 HB2 LEU A 65 5.008 8.980 -4.324 1.00 0.00 H ATOM 990 HB3 LEU A 65 6.074 9.548 -5.588 1.00 0.00 H ATOM 991 HG LEU A 65 3.942 11.105 -4.089 1.00 0.00 H ATOM 992 HD11 LEU A 65 6.931 11.603 -4.356 1.00 0.00 H ATOM 993 HD12 LEU A 65 6.234 10.653 -3.040 1.00 0.00 H ATOM 994 HD13 LEU A 65 5.792 12.349 -3.218 1.00 0.00 H ATOM 995 HD21 LEU A 65 3.855 11.976 -6.363 1.00 0.00 H ATOM 996 HD22 LEU A 65 5.628 12.073 -6.438 1.00 0.00 H ATOM 997 HD23 LEU A 65 4.712 13.123 -5.334 1.00 0.00 H ATOM 998 N ALA A 66 3.613 10.075 -8.449 1.00 0.00 N ATOM 999 CA ALA A 66 3.941 10.420 -9.818 1.00 0.00 C ATOM 1000 C ALA A 66 5.141 11.351 -9.797 1.00 0.00 C ATOM 1001 O ALA A 66 6.181 10.974 -10.382 1.00 0.00 O ATOM 1002 CB ALA A 66 2.737 11.048 -10.509 1.00 0.00 C ATOM 1003 H ALA A 66 2.712 10.341 -8.098 1.00 0.00 H ATOM 1004 HA ALA A 66 4.196 9.505 -10.350 1.00 0.00 H ATOM 1005 HB1 ALA A 66 1.890 10.367 -10.475 1.00 0.00 H ATOM 1006 HB2 ALA A 66 2.482 11.977 -10.009 1.00 0.00 H ATOM 1007 HB3 ALA A 66 2.995 11.250 -11.547 1.00 0.00 H