ATOM 1 N THR A 2 1.461 -1.068 3.945 1.00 0.00 N ATOM 2 CA THR A 2 0.518 -1.192 5.079 1.00 0.00 C ATOM 3 C THR A 2 0.427 -2.656 5.544 1.00 0.00 C ATOM 4 O THR A 2 1.060 -2.996 6.546 1.00 0.00 O ATOM 5 CB THR A 2 -0.851 -0.552 4.765 1.00 0.00 C ATOM 6 OG1 THR A 2 -0.709 0.732 4.182 1.00 0.00 O ATOM 7 CG2 THR A 2 -1.739 -0.404 6.002 1.00 0.00 C ATOM 8 H1 THR A 2 1.131 -1.612 3.160 1.00 0.00 H ATOM 9 H2 THR A 2 1.522 -0.100 3.665 1.00 0.00 H ATOM 10 H3 THR A 2 2.374 -1.398 4.215 1.00 0.00 H ATOM 11 HA THR A 2 0.943 -0.628 5.911 1.00 0.00 H ATOM 12 HB THR A 2 -1.377 -1.173 4.042 1.00 0.00 H ATOM 13 HG1 THR A 2 -0.298 1.335 4.823 1.00 0.00 H ATOM 14 HG21 THR A 2 -2.633 0.156 5.735 1.00 0.00 H ATOM 15 HG22 THR A 2 -2.040 -1.386 6.369 1.00 0.00 H ATOM 16 HG23 THR A 2 -1.205 0.129 6.790 1.00 0.00 H ATOM 17 N VAL A 3 -0.334 -3.530 4.862 1.00 0.00 N ATOM 18 CA VAL A 3 -0.365 -4.956 5.198 1.00 0.00 C ATOM 19 C VAL A 3 0.781 -5.617 4.423 1.00 0.00 C ATOM 20 O VAL A 3 1.089 -5.209 3.295 1.00 0.00 O ATOM 21 CB VAL A 3 -1.734 -5.613 4.879 1.00 0.00 C ATOM 22 CG1 VAL A 3 -1.951 -6.885 5.709 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.947 -4.694 5.124 1.00 0.00 C ATOM 24 H VAL A 3 -0.743 -3.265 3.974 1.00 0.00 H ATOM 25 HA VAL A 3 -0.181 -5.065 6.269 1.00 0.00 H ATOM 26 HB VAL A 3 -1.739 -5.915 3.837 1.00 0.00 H ATOM 27 HG11 VAL A 3 -1.176 -7.618 5.491 1.00 0.00 H ATOM 28 HG12 VAL A 3 -1.932 -6.648 6.773 1.00 0.00 H ATOM 29 HG13 VAL A 3 -2.913 -7.332 5.454 1.00 0.00 H ATOM 30 HG21 VAL A 3 -3.871 -5.239 4.918 1.00 0.00 H ATOM 31 HG22 VAL A 3 -2.957 -4.349 6.159 1.00 0.00 H ATOM 32 HG23 VAL A 3 -2.919 -3.834 4.455 1.00 0.00 H ATOM 33 N SER A 4 1.365 -6.661 5.003 1.00 0.00 N ATOM 34 CA SER A 4 2.474 -7.415 4.443 1.00 0.00 C ATOM 35 C SER A 4 2.269 -8.894 4.764 1.00 0.00 C ATOM 36 O SER A 4 1.503 -9.255 5.662 1.00 0.00 O ATOM 37 CB SER A 4 3.794 -6.936 5.065 1.00 0.00 C ATOM 38 OG SER A 4 3.966 -5.535 4.905 1.00 0.00 O ATOM 39 H SER A 4 1.032 -6.987 5.900 1.00 0.00 H ATOM 40 HA SER A 4 2.510 -7.282 3.359 1.00 0.00 H ATOM 41 HB2 SER A 4 3.781 -7.191 6.124 1.00 0.00 H ATOM 42 HB3 SER A 4 4.630 -7.462 4.604 1.00 0.00 H ATOM 43 HG SER A 4 4.771 -5.275 5.384 1.00 0.00 H ATOM 44 N ILE A 5 2.966 -9.743 4.023 1.00 0.00 N ATOM 45 CA ILE A 5 3.013 -11.176 4.222 1.00 0.00 C ATOM 46 C ILE A 5 3.923 -11.480 5.423 1.00 0.00 C ATOM 47 O ILE A 5 4.787 -10.684 5.797 1.00 0.00 O ATOM 48 CB ILE A 5 3.445 -11.813 2.878 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.441 -11.495 1.740 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.624 -13.327 2.994 1.00 0.00 C ATOM 51 CD1 ILE A 5 0.973 -11.783 2.072 1.00 0.00 C ATOM 52 H ILE A 5 3.622 -9.365 3.345 1.00 0.00 H ATOM 53 HA ILE A 5 2.015 -11.528 4.483 1.00 0.00 H ATOM 54 HB ILE A 5 4.409 -11.395 2.586 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.535 -10.444 1.466 1.00 0.00 H ATOM 56 HG13 ILE A 5 2.702 -12.073 0.857 1.00 0.00 H ATOM 57 HG21 ILE A 5 4.503 -13.528 3.599 1.00 0.00 H ATOM 58 HG22 ILE A 5 2.745 -13.778 3.448 1.00 0.00 H ATOM 59 HG23 ILE A 5 3.796 -13.776 2.016 1.00 0.00 H ATOM 60 HD11 ILE A 5 0.367 -11.624 1.182 1.00 0.00 H ATOM 61 HD12 ILE A 5 0.849 -12.813 2.403 1.00 0.00 H ATOM 62 HD13 ILE A 5 0.631 -11.101 2.852 1.00 0.00 H ATOM 63 N GLN A 6 3.716 -12.648 6.031 1.00 0.00 N ATOM 64 CA GLN A 6 4.297 -13.079 7.301 1.00 0.00 C ATOM 65 C GLN A 6 4.956 -14.462 7.183 1.00 0.00 C ATOM 66 O GLN A 6 5.455 -14.990 8.175 1.00 0.00 O ATOM 67 CB GLN A 6 3.203 -13.066 8.392 1.00 0.00 C ATOM 68 CG GLN A 6 2.136 -14.179 8.290 1.00 0.00 C ATOM 69 CD GLN A 6 1.303 -14.105 7.012 1.00 0.00 C ATOM 70 OE1 GLN A 6 1.694 -14.631 5.974 1.00 0.00 O ATOM 71 NE2 GLN A 6 0.188 -13.399 7.023 1.00 0.00 N ATOM 72 H GLN A 6 2.997 -13.256 5.650 1.00 0.00 H ATOM 73 HA GLN A 6 5.070 -12.366 7.593 1.00 0.00 H ATOM 74 HB2 GLN A 6 3.693 -13.166 9.361 1.00 0.00 H ATOM 75 HB3 GLN A 6 2.705 -12.095 8.382 1.00 0.00 H ATOM 76 HG2 GLN A 6 2.612 -15.160 8.343 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.471 -14.100 9.153 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.102 -12.932 7.869 1.00 0.00 H ATOM 79 HE22 GLN A 6 -0.376 -13.343 6.192 1.00 0.00 H ATOM 80 N MET A 7 4.941 -15.064 5.991 1.00 0.00 N ATOM 81 CA MET A 7 5.412 -16.419 5.746 1.00 0.00 C ATOM 82 C MET A 7 5.931 -16.513 4.308 1.00 0.00 C ATOM 83 O MET A 7 5.464 -15.806 3.416 1.00 0.00 O ATOM 84 CB MET A 7 4.239 -17.376 6.027 1.00 0.00 C ATOM 85 CG MET A 7 4.514 -18.839 5.684 1.00 0.00 C ATOM 86 SD MET A 7 6.015 -19.575 6.383 1.00 0.00 S ATOM 87 CE MET A 7 5.940 -21.162 5.508 1.00 0.00 C ATOM 88 H MET A 7 4.493 -14.603 5.211 1.00 0.00 H ATOM 89 HA MET A 7 6.229 -16.648 6.432 1.00 0.00 H ATOM 90 HB2 MET A 7 3.984 -17.317 7.086 1.00 0.00 H ATOM 91 HB3 MET A 7 3.367 -17.056 5.454 1.00 0.00 H ATOM 92 HG2 MET A 7 3.664 -19.423 6.028 1.00 0.00 H ATOM 93 HG3 MET A 7 4.560 -18.926 4.603 1.00 0.00 H ATOM 94 HE1 MET A 7 5.982 -20.990 4.432 1.00 0.00 H ATOM 95 HE2 MET A 7 6.780 -21.790 5.808 1.00 0.00 H ATOM 96 HE3 MET A 7 5.004 -21.665 5.750 1.00 0.00 H ATOM 97 N ALA A 8 6.931 -17.364 4.088 1.00 0.00 N ATOM 98 CA ALA A 8 7.477 -17.664 2.775 1.00 0.00 C ATOM 99 C ALA A 8 6.432 -18.398 1.943 1.00 0.00 C ATOM 100 O ALA A 8 5.789 -19.330 2.435 1.00 0.00 O ATOM 101 CB ALA A 8 8.761 -18.477 2.943 1.00 0.00 C ATOM 102 H ALA A 8 7.216 -17.960 4.845 1.00 0.00 H ATOM 103 HA ALA A 8 7.724 -16.741 2.270 1.00 0.00 H ATOM 104 HB1 ALA A 8 9.171 -18.723 1.963 1.00 0.00 H ATOM 105 HB2 ALA A 8 9.488 -17.878 3.497 1.00 0.00 H ATOM 106 HB3 ALA A 8 8.555 -19.402 3.483 1.00 0.00 H ATOM 107 N GLY A 9 6.262 -18.000 0.685 1.00 0.00 N ATOM 108 CA GLY A 9 5.234 -18.601 -0.143 1.00 0.00 C ATOM 109 C GLY A 9 5.050 -17.931 -1.494 1.00 0.00 C ATOM 110 O GLY A 9 5.899 -17.188 -1.993 1.00 0.00 O ATOM 111 H GLY A 9 6.777 -17.202 0.319 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.471 -19.652 -0.308 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.289 -18.553 0.400 1.00 0.00 H ATOM 114 N ASN A 10 3.900 -18.225 -2.085 1.00 0.00 N ATOM 115 CA ASN A 10 3.467 -17.808 -3.403 1.00 0.00 C ATOM 116 C ASN A 10 2.022 -17.381 -3.208 1.00 0.00 C ATOM 117 O ASN A 10 1.230 -18.112 -2.609 1.00 0.00 O ATOM 118 CB ASN A 10 3.582 -18.982 -4.386 1.00 0.00 C ATOM 119 CG ASN A 10 5.035 -19.398 -4.584 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.762 -18.788 -5.364 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.501 -20.412 -3.870 1.00 0.00 N ATOM 122 H ASN A 10 3.241 -18.807 -1.569 1.00 0.00 H ATOM 123 HA ASN A 10 4.076 -16.974 -3.757 1.00 0.00 H ATOM 124 HB2 ASN A 10 3.001 -19.824 -4.014 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.163 -18.681 -5.348 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.873 -20.960 -3.273 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.460 -20.704 -3.970 1.00 0.00 H ATOM 128 N LEU A 11 1.672 -16.186 -3.672 1.00 0.00 N ATOM 129 CA LEU A 11 0.407 -15.526 -3.378 1.00 0.00 C ATOM 130 C LEU A 11 -0.731 -16.080 -4.241 1.00 0.00 C ATOM 131 O LEU A 11 -1.261 -15.381 -5.099 1.00 0.00 O ATOM 132 CB LEU A 11 0.619 -14.011 -3.519 1.00 0.00 C ATOM 133 CG LEU A 11 -0.446 -13.171 -2.793 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.382 -13.348 -1.268 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.195 -11.698 -3.118 1.00 0.00 C ATOM 136 H LEU A 11 2.354 -15.655 -4.209 1.00 0.00 H ATOM 137 HA LEU A 11 0.164 -15.749 -2.341 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.595 -13.747 -3.114 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.636 -13.754 -4.577 1.00 0.00 H ATOM 140 HG LEU A 11 -1.437 -13.449 -3.146 1.00 0.00 H ATOM 141 HD11 LEU A 11 -0.778 -14.323 -0.984 1.00 0.00 H ATOM 142 HD12 LEU A 11 0.644 -13.257 -0.915 1.00 0.00 H ATOM 143 HD13 LEU A 11 -0.982 -12.585 -0.776 1.00 0.00 H ATOM 144 HD21 LEU A 11 0.773 -11.389 -2.723 1.00 0.00 H ATOM 145 HD22 LEU A 11 -0.211 -11.554 -4.199 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.978 -11.083 -2.678 1.00 0.00 H ATOM 147 N TRP A 12 -1.040 -17.364 -4.052 1.00 0.00 N ATOM 148 CA TRP A 12 -2.019 -18.193 -4.755 1.00 0.00 C ATOM 149 C TRP A 12 -3.222 -17.405 -5.281 1.00 0.00 C ATOM 150 O TRP A 12 -3.489 -17.471 -6.483 1.00 0.00 O ATOM 151 CB TRP A 12 -2.401 -19.331 -3.787 1.00 0.00 C ATOM 152 CG TRP A 12 -3.531 -20.277 -4.083 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.260 -20.395 -5.216 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.106 -21.253 -3.165 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.240 -21.351 -5.056 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.223 -21.883 -3.790 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.799 -21.655 -1.851 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -6.025 -22.826 -3.130 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.588 -22.606 -1.184 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.707 -23.180 -1.810 1.00 0.00 C ATOM 161 H TRP A 12 -0.506 -17.834 -3.332 1.00 0.00 H ATOM 162 HA TRP A 12 -1.527 -18.630 -5.623 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.511 -19.940 -3.636 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.641 -18.880 -2.823 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.137 -19.800 -6.106 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.886 -21.613 -5.793 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.944 -21.227 -1.352 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.864 -23.284 -3.633 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.317 -22.908 -0.187 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.295 -23.923 -1.291 1.00 0.00 H ATOM 171 N LYS A 13 -3.913 -16.629 -4.439 1.00 0.00 N ATOM 172 CA LYS A 13 -5.002 -15.762 -4.888 1.00 0.00 C ATOM 173 C LYS A 13 -4.921 -14.430 -4.167 1.00 0.00 C ATOM 174 O LYS A 13 -4.307 -14.324 -3.106 1.00 0.00 O ATOM 175 CB LYS A 13 -6.380 -16.420 -4.679 1.00 0.00 C ATOM 176 CG LYS A 13 -6.625 -17.596 -5.638 1.00 0.00 C ATOM 177 CD LYS A 13 -8.069 -18.117 -5.640 1.00 0.00 C ATOM 178 CE LYS A 13 -8.484 -18.675 -4.271 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.830 -19.304 -4.303 1.00 0.00 N ATOM 180 H LYS A 13 -3.576 -16.505 -3.489 1.00 0.00 H ATOM 181 HA LYS A 13 -4.874 -15.564 -5.953 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.474 -16.750 -3.644 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.148 -15.671 -4.876 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.382 -17.279 -6.654 1.00 0.00 H ATOM 185 HG3 LYS A 13 -5.965 -18.413 -5.366 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.744 -17.310 -5.934 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.139 -18.910 -6.387 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.742 -19.416 -3.961 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.474 -17.860 -3.540 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -10.544 -18.647 -4.582 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -9.854 -20.083 -4.947 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -10.083 -19.661 -3.392 1.00 0.00 H ATOM 193 N VAL A 14 -5.578 -13.430 -4.742 1.00 0.00 N ATOM 194 CA VAL A 14 -5.684 -12.067 -4.258 1.00 0.00 C ATOM 195 C VAL A 14 -7.140 -11.683 -4.517 1.00 0.00 C ATOM 196 O VAL A 14 -7.737 -12.105 -5.513 1.00 0.00 O ATOM 197 CB VAL A 14 -4.664 -11.156 -4.977 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.770 -9.694 -4.526 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.225 -11.617 -4.699 1.00 0.00 C ATOM 200 H VAL A 14 -6.127 -13.621 -5.570 1.00 0.00 H ATOM 201 HA VAL A 14 -5.486 -12.043 -3.186 1.00 0.00 H ATOM 202 HB VAL A 14 -4.841 -11.198 -6.050 1.00 0.00 H ATOM 203 HG11 VAL A 14 -4.002 -9.103 -5.025 1.00 0.00 H ATOM 204 HG12 VAL A 14 -5.736 -9.280 -4.808 1.00 0.00 H ATOM 205 HG13 VAL A 14 -4.632 -9.618 -3.446 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.066 -11.681 -3.623 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.040 -12.593 -5.145 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.514 -10.909 -5.124 1.00 0.00 H ATOM 209 N HIS A 15 -7.701 -10.895 -3.606 1.00 0.00 N ATOM 210 CA HIS A 15 -9.131 -10.582 -3.524 1.00 0.00 C ATOM 211 C HIS A 15 -9.370 -9.087 -3.275 1.00 0.00 C ATOM 212 O HIS A 15 -10.464 -8.682 -2.880 1.00 0.00 O ATOM 213 CB HIS A 15 -9.772 -11.457 -2.429 1.00 0.00 C ATOM 214 CG HIS A 15 -9.500 -12.932 -2.599 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.954 -13.735 -3.623 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.681 -13.703 -1.817 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.417 -14.955 -3.460 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.624 -14.986 -2.374 1.00 0.00 N ATOM 219 H HIS A 15 -7.110 -10.593 -2.836 1.00 0.00 H ATOM 220 HA HIS A 15 -9.598 -10.831 -4.478 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.397 -11.140 -1.457 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.852 -11.304 -2.436 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.563 -13.456 -4.384 1.00 0.00 H ATOM 224 HD2 HIS A 15 -8.147 -13.366 -0.939 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.579 -15.789 -4.131 1.00 0.00 H ATOM 226 N VAL A 16 -8.348 -8.263 -3.511 1.00 0.00 N ATOM 227 CA VAL A 16 -8.361 -6.814 -3.379 1.00 0.00 C ATOM 228 C VAL A 16 -7.974 -6.182 -4.713 1.00 0.00 C ATOM 229 O VAL A 16 -7.295 -6.808 -5.533 1.00 0.00 O ATOM 230 CB VAL A 16 -7.395 -6.378 -2.258 1.00 0.00 C ATOM 231 CG1 VAL A 16 -8.069 -6.587 -0.904 1.00 0.00 C ATOM 232 CG2 VAL A 16 -6.046 -7.123 -2.278 1.00 0.00 C ATOM 233 H VAL A 16 -7.473 -8.659 -3.817 1.00 0.00 H ATOM 234 HA VAL A 16 -9.369 -6.475 -3.132 1.00 0.00 H ATOM 235 HB VAL A 16 -7.196 -5.313 -2.366 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.281 -7.643 -0.752 1.00 0.00 H ATOM 237 HG12 VAL A 16 -7.419 -6.216 -0.112 1.00 0.00 H ATOM 238 HG13 VAL A 16 -9.006 -6.030 -0.878 1.00 0.00 H ATOM 239 HG21 VAL A 16 -6.178 -8.179 -2.044 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.582 -7.026 -3.259 1.00 0.00 H ATOM 241 HG23 VAL A 16 -5.370 -6.705 -1.536 1.00 0.00 H ATOM 242 N LYS A 17 -8.372 -4.923 -4.903 1.00 0.00 N ATOM 243 CA LYS A 17 -7.963 -4.075 -6.016 1.00 0.00 C ATOM 244 C LYS A 17 -7.816 -2.660 -5.463 1.00 0.00 C ATOM 245 O LYS A 17 -8.411 -2.349 -4.429 1.00 0.00 O ATOM 246 CB LYS A 17 -9.025 -4.076 -7.135 1.00 0.00 C ATOM 247 CG LYS A 17 -9.266 -5.459 -7.757 1.00 0.00 C ATOM 248 CD LYS A 17 -10.183 -5.418 -8.989 1.00 0.00 C ATOM 249 CE LYS A 17 -11.606 -4.953 -8.641 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.506 -4.970 -9.822 1.00 0.00 N ATOM 251 H LYS A 17 -8.886 -4.447 -4.170 1.00 0.00 H ATOM 252 HA LYS A 17 -7.007 -4.441 -6.398 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.963 -3.692 -6.730 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.695 -3.396 -7.923 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.306 -5.877 -8.060 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.712 -6.117 -7.010 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.749 -4.751 -9.735 1.00 0.00 H ATOM 258 HD3 LYS A 17 -10.230 -6.423 -9.412 1.00 0.00 H ATOM 259 HE2 LYS A 17 -12.011 -5.608 -7.866 1.00 0.00 H ATOM 260 HE3 LYS A 17 -11.561 -3.938 -8.237 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -13.434 -4.661 -9.569 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -12.170 -4.358 -10.550 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -12.591 -5.900 -10.204 1.00 0.00 H ATOM 264 N ALA A 18 -7.080 -1.787 -6.154 1.00 0.00 N ATOM 265 CA ALA A 18 -7.053 -0.365 -5.828 1.00 0.00 C ATOM 266 C ALA A 18 -8.487 0.180 -5.812 1.00 0.00 C ATOM 267 O ALA A 18 -9.274 -0.105 -6.719 1.00 0.00 O ATOM 268 CB ALA A 18 -6.181 0.391 -6.836 1.00 0.00 C ATOM 269 H ALA A 18 -6.622 -2.089 -7.001 1.00 0.00 H ATOM 270 HA ALA A 18 -6.616 -0.243 -4.837 1.00 0.00 H ATOM 271 HB1 ALA A 18 -6.164 1.450 -6.577 1.00 0.00 H ATOM 272 HB2 ALA A 18 -5.161 0.006 -6.810 1.00 0.00 H ATOM 273 HB3 ALA A 18 -6.587 0.280 -7.843 1.00 0.00 H ATOM 274 N GLY A 19 -8.822 0.957 -4.781 1.00 0.00 N ATOM 275 CA GLY A 19 -10.131 1.566 -4.596 1.00 0.00 C ATOM 276 C GLY A 19 -11.145 0.654 -3.895 1.00 0.00 C ATOM 277 O GLY A 19 -12.225 1.134 -3.545 1.00 0.00 O ATOM 278 H GLY A 19 -8.130 1.156 -4.064 1.00 0.00 H ATOM 279 HA2 GLY A 19 -10.005 2.468 -3.997 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.534 1.856 -5.567 1.00 0.00 H ATOM 281 N ASP A 20 -10.846 -0.635 -3.683 1.00 0.00 N ATOM 282 CA ASP A 20 -11.745 -1.539 -2.959 1.00 0.00 C ATOM 283 C ASP A 20 -11.758 -1.203 -1.459 1.00 0.00 C ATOM 284 O ASP A 20 -10.810 -0.602 -0.953 1.00 0.00 O ATOM 285 CB ASP A 20 -11.321 -2.997 -3.188 1.00 0.00 C ATOM 286 CG ASP A 20 -12.347 -4.011 -2.653 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.556 -3.691 -2.584 1.00 0.00 O ATOM 288 OD2 ASP A 20 -11.942 -5.156 -2.353 1.00 0.00 O ATOM 289 H ASP A 20 -9.947 -1.006 -3.971 1.00 0.00 H ATOM 290 HA ASP A 20 -12.752 -1.411 -3.356 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.200 -3.163 -4.260 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.355 -3.162 -2.705 1.00 0.00 H ATOM 293 N GLN A 21 -12.803 -1.604 -0.735 1.00 0.00 N ATOM 294 CA GLN A 21 -12.910 -1.469 0.717 1.00 0.00 C ATOM 295 C GLN A 21 -12.506 -2.804 1.345 1.00 0.00 C ATOM 296 O GLN A 21 -12.929 -3.861 0.869 1.00 0.00 O ATOM 297 CB GLN A 21 -14.370 -1.111 1.070 1.00 0.00 C ATOM 298 CG GLN A 21 -14.707 -1.056 2.574 1.00 0.00 C ATOM 299 CD GLN A 21 -14.127 0.157 3.307 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.455 1.300 3.002 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.290 -0.047 4.312 1.00 0.00 N ATOM 302 H GLN A 21 -13.487 -2.201 -1.190 1.00 0.00 H ATOM 303 HA GLN A 21 -12.247 -0.679 1.073 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.619 -0.150 0.617 1.00 0.00 H ATOM 305 HB3 GLN A 21 -15.021 -1.861 0.618 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.793 -1.007 2.670 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.396 -1.979 3.063 1.00 0.00 H ATOM 308 HE21 GLN A 21 -12.994 -0.986 4.576 1.00 0.00 H ATOM 309 HE22 GLN A 21 -12.952 0.741 4.840 1.00 0.00 H ATOM 310 N ILE A 22 -11.765 -2.756 2.452 1.00 0.00 N ATOM 311 CA ILE A 22 -11.457 -3.916 3.284 1.00 0.00 C ATOM 312 C ILE A 22 -11.684 -3.576 4.750 1.00 0.00 C ATOM 313 O ILE A 22 -11.846 -2.408 5.120 1.00 0.00 O ATOM 314 CB ILE A 22 -10.028 -4.445 3.020 1.00 0.00 C ATOM 315 CG1 ILE A 22 -8.926 -3.444 3.435 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.874 -4.879 1.556 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.519 -4.033 3.313 1.00 0.00 C ATOM 318 H ILE A 22 -11.416 -1.859 2.781 1.00 0.00 H ATOM 319 HA ILE A 22 -12.166 -4.715 3.061 1.00 0.00 H ATOM 320 HB ILE A 22 -9.899 -5.343 3.629 1.00 0.00 H ATOM 321 HG12 ILE A 22 -8.984 -2.546 2.820 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.072 -3.157 4.477 1.00 0.00 H ATOM 323 HG21 ILE A 22 -8.931 -5.403 1.434 1.00 0.00 H ATOM 324 HG22 ILE A 22 -10.681 -5.558 1.281 1.00 0.00 H ATOM 325 HG23 ILE A 22 -9.890 -4.014 0.894 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.222 -4.087 2.266 1.00 0.00 H ATOM 327 HD12 ILE A 22 -6.822 -3.400 3.856 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.488 -5.028 3.750 1.00 0.00 H ATOM 329 N GLU A 23 -11.691 -4.614 5.579 1.00 0.00 N ATOM 330 CA GLU A 23 -11.980 -4.546 6.991 1.00 0.00 C ATOM 331 C GLU A 23 -11.112 -5.616 7.651 1.00 0.00 C ATOM 332 O GLU A 23 -10.899 -6.677 7.056 1.00 0.00 O ATOM 333 CB GLU A 23 -13.482 -4.801 7.191 1.00 0.00 C ATOM 334 CG GLU A 23 -13.912 -4.479 8.623 1.00 0.00 C ATOM 335 CD GLU A 23 -15.425 -4.680 8.820 1.00 0.00 C ATOM 336 OE1 GLU A 23 -15.860 -5.811 9.134 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.198 -3.703 8.685 1.00 0.00 O ATOM 338 H GLU A 23 -11.448 -5.540 5.246 1.00 0.00 H ATOM 339 HA GLU A 23 -11.727 -3.562 7.371 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.044 -4.158 6.512 1.00 0.00 H ATOM 341 HB3 GLU A 23 -13.715 -5.840 6.958 1.00 0.00 H ATOM 342 HG2 GLU A 23 -13.360 -5.118 9.312 1.00 0.00 H ATOM 343 HG3 GLU A 23 -13.645 -3.441 8.828 1.00 0.00 H ATOM 344 N LYS A 24 -10.603 -5.351 8.855 1.00 0.00 N ATOM 345 CA LYS A 24 -9.775 -6.295 9.596 1.00 0.00 C ATOM 346 C LYS A 24 -10.514 -7.634 9.695 1.00 0.00 C ATOM 347 O LYS A 24 -11.642 -7.677 10.193 1.00 0.00 O ATOM 348 CB LYS A 24 -9.425 -5.693 10.967 1.00 0.00 C ATOM 349 CG LYS A 24 -8.466 -6.580 11.774 1.00 0.00 C ATOM 350 CD LYS A 24 -8.182 -5.968 13.155 1.00 0.00 C ATOM 351 CE LYS A 24 -7.058 -6.719 13.887 1.00 0.00 C ATOM 352 NZ LYS A 24 -5.716 -6.150 13.605 1.00 0.00 N ATOM 353 H LYS A 24 -10.777 -4.440 9.267 1.00 0.00 H ATOM 354 HA LYS A 24 -8.854 -6.429 9.030 1.00 0.00 H ATOM 355 HB2 LYS A 24 -8.949 -4.723 10.811 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.338 -5.535 11.539 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.906 -7.568 11.916 1.00 0.00 H ATOM 358 HG3 LYS A 24 -7.538 -6.697 11.217 1.00 0.00 H ATOM 359 HD2 LYS A 24 -7.924 -4.912 13.057 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.092 -6.040 13.753 1.00 0.00 H ATOM 361 HE2 LYS A 24 -7.242 -6.664 14.963 1.00 0.00 H ATOM 362 HE3 LYS A 24 -7.087 -7.771 13.597 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -5.598 -5.264 14.072 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -4.984 -6.768 13.926 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -5.581 -5.986 12.612 1.00 0.00 H ATOM 366 N GLY A 25 -9.895 -8.712 9.209 1.00 0.00 N ATOM 367 CA GLY A 25 -10.470 -10.052 9.221 1.00 0.00 C ATOM 368 C GLY A 25 -11.141 -10.458 7.901 1.00 0.00 C ATOM 369 O GLY A 25 -11.507 -11.625 7.760 1.00 0.00 O ATOM 370 H GLY A 25 -8.954 -8.608 8.840 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.676 -10.763 9.446 1.00 0.00 H ATOM 372 HA3 GLY A 25 -11.211 -10.123 10.017 1.00 0.00 H ATOM 373 N GLN A 26 -11.307 -9.550 6.931 1.00 0.00 N ATOM 374 CA GLN A 26 -11.806 -9.875 5.598 1.00 0.00 C ATOM 375 C GLN A 26 -10.641 -10.508 4.821 1.00 0.00 C ATOM 376 O GLN A 26 -9.502 -10.066 4.952 1.00 0.00 O ATOM 377 CB GLN A 26 -12.344 -8.584 4.939 1.00 0.00 C ATOM 378 CG GLN A 26 -13.482 -8.797 3.928 1.00 0.00 C ATOM 379 CD GLN A 26 -13.071 -9.692 2.765 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.429 -10.866 2.715 1.00 0.00 O ATOM 381 NE2 GLN A 26 -12.259 -9.186 1.853 1.00 0.00 N ATOM 382 H GLN A 26 -10.968 -8.606 7.060 1.00 0.00 H ATOM 383 HA GLN A 26 -12.622 -10.593 5.697 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.756 -7.939 5.718 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.521 -8.045 4.465 1.00 0.00 H ATOM 386 HG2 GLN A 26 -14.336 -9.243 4.442 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.796 -7.826 3.541 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.973 -8.221 1.893 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.754 -9.831 1.246 1.00 0.00 H ATOM 390 N GLU A 27 -10.898 -11.552 4.035 1.00 0.00 N ATOM 391 CA GLU A 27 -9.890 -12.267 3.252 1.00 0.00 C ATOM 392 C GLU A 27 -9.444 -11.402 2.068 1.00 0.00 C ATOM 393 O GLU A 27 -10.262 -11.045 1.218 1.00 0.00 O ATOM 394 CB GLU A 27 -10.469 -13.616 2.797 1.00 0.00 C ATOM 395 CG GLU A 27 -9.436 -14.505 2.089 1.00 0.00 C ATOM 396 CD GLU A 27 -10.037 -15.887 1.771 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.831 -16.006 0.810 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.738 -16.863 2.495 1.00 0.00 O ATOM 399 H GLU A 27 -11.866 -11.803 3.888 1.00 0.00 H ATOM 400 HA GLU A 27 -9.030 -12.474 3.884 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.832 -14.149 3.678 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.313 -13.450 2.127 1.00 0.00 H ATOM 403 HG2 GLU A 27 -9.109 -14.024 1.165 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.562 -14.619 2.735 1.00 0.00 H ATOM 405 N VAL A 28 -8.149 -11.083 1.990 1.00 0.00 N ATOM 406 CA VAL A 28 -7.589 -10.221 0.956 1.00 0.00 C ATOM 407 C VAL A 28 -6.618 -10.980 0.053 1.00 0.00 C ATOM 408 O VAL A 28 -6.463 -10.593 -1.105 1.00 0.00 O ATOM 409 CB VAL A 28 -6.954 -8.964 1.584 1.00 0.00 C ATOM 410 CG1 VAL A 28 -8.039 -8.091 2.230 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.873 -9.260 2.636 1.00 0.00 C ATOM 412 H VAL A 28 -7.504 -11.395 2.708 1.00 0.00 H ATOM 413 HA VAL A 28 -8.394 -9.877 0.306 1.00 0.00 H ATOM 414 HB VAL A 28 -6.492 -8.389 0.784 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.847 -7.906 1.524 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.458 -8.588 3.104 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.604 -7.138 2.527 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.306 -9.768 3.494 1.00 0.00 H ATOM 419 HG22 VAL A 28 -5.091 -9.886 2.208 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.425 -8.327 2.975 1.00 0.00 H ATOM 421 N ALA A 29 -6.018 -12.084 0.513 1.00 0.00 N ATOM 422 CA ALA A 29 -5.211 -12.956 -0.325 1.00 0.00 C ATOM 423 C ALA A 29 -5.155 -14.358 0.284 1.00 0.00 C ATOM 424 O ALA A 29 -5.690 -14.598 1.368 1.00 0.00 O ATOM 425 CB ALA A 29 -3.808 -12.352 -0.504 1.00 0.00 C ATOM 426 H ALA A 29 -6.151 -12.387 1.477 1.00 0.00 H ATOM 427 HA ALA A 29 -5.682 -13.042 -1.303 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.881 -11.367 -0.964 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.301 -12.261 0.455 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.220 -12.990 -1.161 1.00 0.00 H ATOM 431 N ILE A 30 -4.489 -15.281 -0.404 1.00 0.00 N ATOM 432 CA ILE A 30 -4.167 -16.613 0.101 1.00 0.00 C ATOM 433 C ILE A 30 -2.732 -16.926 -0.321 1.00 0.00 C ATOM 434 O ILE A 30 -2.329 -16.601 -1.441 1.00 0.00 O ATOM 435 CB ILE A 30 -5.150 -17.684 -0.444 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.628 -17.317 -0.184 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.821 -19.056 0.177 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.625 -18.352 -0.719 1.00 0.00 C ATOM 439 H ILE A 30 -4.117 -15.016 -1.314 1.00 0.00 H ATOM 440 HA ILE A 30 -4.226 -16.606 1.189 1.00 0.00 H ATOM 441 HB ILE A 30 -5.007 -17.760 -1.524 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.794 -17.182 0.885 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.849 -16.376 -0.686 1.00 0.00 H ATOM 444 HG21 ILE A 30 -3.812 -19.359 -0.092 1.00 0.00 H ATOM 445 HG22 ILE A 30 -4.905 -19.012 1.264 1.00 0.00 H ATOM 446 HG23 ILE A 30 -5.480 -19.829 -0.213 1.00 0.00 H ATOM 447 HD11 ILE A 30 -7.637 -19.233 -0.078 1.00 0.00 H ATOM 448 HD12 ILE A 30 -8.624 -17.915 -0.731 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.339 -18.646 -1.730 1.00 0.00 H ATOM 450 N LEU A 31 -1.980 -17.574 0.568 1.00 0.00 N ATOM 451 CA LEU A 31 -0.677 -18.150 0.282 1.00 0.00 C ATOM 452 C LEU A 31 -0.881 -19.628 -0.014 1.00 0.00 C ATOM 453 O LEU A 31 -1.525 -20.346 0.760 1.00 0.00 O ATOM 454 CB LEU A 31 0.245 -18.067 1.507 1.00 0.00 C ATOM 455 CG LEU A 31 0.723 -16.660 1.865 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.526 -16.733 3.168 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.592 -16.049 0.768 1.00 0.00 C ATOM 458 H LEU A 31 -2.393 -17.828 1.461 1.00 0.00 H ATOM 459 HA LEU A 31 -0.216 -17.657 -0.571 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.304 -18.479 2.348 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.127 -18.694 1.355 1.00 0.00 H ATOM 462 HG LEU A 31 -0.143 -16.017 2.005 1.00 0.00 H ATOM 463 HD11 LEU A 31 0.939 -17.218 3.947 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.445 -17.298 3.014 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.773 -15.732 3.507 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.437 -16.704 0.553 1.00 0.00 H ATOM 467 HD22 LEU A 31 1.012 -15.899 -0.140 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.957 -15.080 1.105 1.00 0.00 H ATOM 469 N GLU A 32 -0.259 -20.078 -1.095 1.00 0.00 N ATOM 470 CA GLU A 32 0.437 -21.347 -1.064 1.00 0.00 C ATOM 471 C GLU A 32 1.746 -21.053 -0.339 1.00 0.00 C ATOM 472 O GLU A 32 2.375 -20.023 -0.582 1.00 0.00 O ATOM 473 CB GLU A 32 0.661 -21.832 -2.507 1.00 0.00 C ATOM 474 CG GLU A 32 1.631 -23.018 -2.663 1.00 0.00 C ATOM 475 CD GLU A 32 3.041 -22.590 -3.117 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.887 -22.210 -2.275 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.309 -22.645 -4.338 1.00 0.00 O ATOM 478 H GLU A 32 0.246 -19.384 -1.636 1.00 0.00 H ATOM 479 HA GLU A 32 -0.132 -22.087 -0.496 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.311 -22.132 -2.901 1.00 0.00 H ATOM 481 HB3 GLU A 32 1.014 -21.000 -3.120 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.678 -23.594 -1.737 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.223 -23.677 -3.431 1.00 0.00 H ATOM 484 N SER A 33 2.150 -21.952 0.541 1.00 0.00 N ATOM 485 CA SER A 33 3.386 -21.866 1.283 1.00 0.00 C ATOM 486 C SER A 33 3.989 -23.257 1.256 1.00 0.00 C ATOM 487 O SER A 33 3.757 -24.070 2.150 1.00 0.00 O ATOM 488 CB SER A 33 3.100 -21.340 2.689 1.00 0.00 C ATOM 489 OG SER A 33 3.129 -19.928 2.702 1.00 0.00 O ATOM 490 H SER A 33 1.521 -22.709 0.786 1.00 0.00 H ATOM 491 HA SER A 33 4.080 -21.188 0.784 1.00 0.00 H ATOM 492 HB2 SER A 33 2.119 -21.684 3.013 1.00 0.00 H ATOM 493 HB3 SER A 33 3.854 -21.719 3.373 1.00 0.00 H ATOM 494 HG SER A 33 4.063 -19.663 2.594 1.00 0.00 H ATOM 495 N MET A 34 4.710 -23.552 0.173 1.00 0.00 N ATOM 496 CA MET A 34 5.382 -24.831 -0.050 1.00 0.00 C ATOM 497 C MET A 34 4.399 -26.008 0.101 1.00 0.00 C ATOM 498 O MET A 34 4.722 -27.025 0.723 1.00 0.00 O ATOM 499 CB MET A 34 6.655 -24.937 0.821 1.00 0.00 C ATOM 500 CG MET A 34 7.503 -23.653 0.848 1.00 0.00 C ATOM 501 SD MET A 34 7.946 -22.955 -0.772 1.00 0.00 S ATOM 502 CE MET A 34 8.383 -21.267 -0.266 1.00 0.00 C ATOM 503 H MET A 34 4.712 -22.887 -0.600 1.00 0.00 H ATOM 504 HA MET A 34 5.703 -24.828 -1.092 1.00 0.00 H ATOM 505 HB2 MET A 34 6.371 -25.173 1.847 1.00 0.00 H ATOM 506 HB3 MET A 34 7.267 -25.757 0.443 1.00 0.00 H ATOM 507 HG2 MET A 34 6.951 -22.895 1.407 1.00 0.00 H ATOM 508 HG3 MET A 34 8.420 -23.855 1.401 1.00 0.00 H ATOM 509 HE1 MET A 34 8.664 -20.683 -1.142 1.00 0.00 H ATOM 510 HE2 MET A 34 7.526 -20.795 0.216 1.00 0.00 H ATOM 511 HE3 MET A 34 9.219 -21.295 0.434 1.00 0.00 H ATOM 512 N LYS A 35 3.190 -25.815 -0.463 1.00 0.00 N ATOM 513 CA LYS A 35 2.042 -26.720 -0.534 1.00 0.00 C ATOM 514 C LYS A 35 1.116 -26.659 0.696 1.00 0.00 C ATOM 515 O LYS A 35 0.186 -27.463 0.775 1.00 0.00 O ATOM 516 CB LYS A 35 2.413 -28.165 -0.935 1.00 0.00 C ATOM 517 CG LYS A 35 3.295 -28.234 -2.191 1.00 0.00 C ATOM 518 CD LYS A 35 3.367 -29.665 -2.751 1.00 0.00 C ATOM 519 CE LYS A 35 4.358 -29.795 -3.916 1.00 0.00 C ATOM 520 NZ LYS A 35 4.040 -28.847 -4.974 1.00 0.00 N ATOM 521 H LYS A 35 3.049 -24.928 -0.925 1.00 0.00 H ATOM 522 HA LYS A 35 1.445 -26.325 -1.355 1.00 0.00 H ATOM 523 HB2 LYS A 35 2.912 -28.673 -0.108 1.00 0.00 H ATOM 524 HB3 LYS A 35 1.487 -28.704 -1.143 1.00 0.00 H ATOM 525 HG2 LYS A 35 2.877 -27.570 -2.947 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.305 -27.898 -1.951 1.00 0.00 H ATOM 527 HD2 LYS A 35 3.680 -30.344 -1.957 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.374 -29.966 -3.091 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.365 -29.588 -3.553 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.332 -30.814 -4.303 1.00 0.00 H ATOM 531 HZ1 LYS A 35 4.431 -27.921 -4.879 1.00 0.00 H ATOM 532 N MET A 36 1.322 -25.711 1.627 1.00 0.00 N ATOM 533 CA MET A 36 0.386 -25.428 2.716 1.00 0.00 C ATOM 534 C MET A 36 -0.537 -24.276 2.301 1.00 0.00 C ATOM 535 O MET A 36 -0.077 -23.297 1.713 1.00 0.00 O ATOM 536 CB MET A 36 1.150 -25.034 3.991 1.00 0.00 C ATOM 537 CG MET A 36 2.094 -26.143 4.474 1.00 0.00 C ATOM 538 SD MET A 36 2.984 -25.777 6.015 1.00 0.00 S ATOM 539 CE MET A 36 4.134 -24.499 5.431 1.00 0.00 C ATOM 540 H MET A 36 2.120 -25.086 1.561 1.00 0.00 H ATOM 541 HA MET A 36 -0.212 -26.313 2.935 1.00 0.00 H ATOM 542 HB2 MET A 36 1.718 -24.123 3.805 1.00 0.00 H ATOM 543 HB3 MET A 36 0.427 -24.825 4.780 1.00 0.00 H ATOM 544 HG2 MET A 36 1.504 -27.047 4.632 1.00 0.00 H ATOM 545 HG3 MET A 36 2.828 -26.354 3.697 1.00 0.00 H ATOM 546 HE1 MET A 36 4.796 -24.206 6.246 1.00 0.00 H ATOM 547 HE2 MET A 36 4.731 -24.891 4.607 1.00 0.00 H ATOM 548 HE3 MET A 36 3.578 -23.627 5.090 1.00 0.00 H ATOM 549 N GLU A 37 -1.827 -24.385 2.617 1.00 0.00 N ATOM 550 CA GLU A 37 -2.791 -23.298 2.487 1.00 0.00 C ATOM 551 C GLU A 37 -2.637 -22.384 3.707 1.00 0.00 C ATOM 552 O GLU A 37 -2.670 -22.880 4.837 1.00 0.00 O ATOM 553 CB GLU A 37 -4.205 -23.916 2.448 1.00 0.00 C ATOM 554 CG GLU A 37 -5.348 -22.888 2.505 1.00 0.00 C ATOM 555 CD GLU A 37 -6.724 -23.581 2.503 1.00 0.00 C ATOM 556 OE1 GLU A 37 -7.297 -23.815 1.417 1.00 0.00 O ATOM 557 OE2 GLU A 37 -7.253 -23.888 3.596 1.00 0.00 O ATOM 558 H GLU A 37 -2.136 -25.203 3.121 1.00 0.00 H ATOM 559 HA GLU A 37 -2.605 -22.736 1.569 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.303 -24.503 1.536 1.00 0.00 H ATOM 561 HB3 GLU A 37 -4.317 -24.594 3.296 1.00 0.00 H ATOM 562 HG2 GLU A 37 -5.257 -22.290 3.413 1.00 0.00 H ATOM 563 HG3 GLU A 37 -5.266 -22.205 1.659 1.00 0.00 H ATOM 564 N ILE A 38 -2.527 -21.066 3.502 1.00 0.00 N ATOM 565 CA ILE A 38 -2.591 -20.087 4.589 1.00 0.00 C ATOM 566 C ILE A 38 -3.439 -18.903 4.084 1.00 0.00 C ATOM 567 O ILE A 38 -2.982 -18.171 3.201 1.00 0.00 O ATOM 568 CB ILE A 38 -1.178 -19.657 5.065 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.220 -20.850 5.308 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.298 -18.791 6.334 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.204 -20.440 5.693 1.00 0.00 C ATOM 572 H ILE A 38 -2.389 -20.705 2.559 1.00 0.00 H ATOM 573 HA ILE A 38 -3.080 -20.550 5.444 1.00 0.00 H ATOM 574 HB ILE A 38 -0.738 -19.043 4.291 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.624 -21.494 6.090 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.131 -21.432 4.391 1.00 0.00 H ATOM 577 HG21 ILE A 38 -1.667 -19.392 7.167 1.00 0.00 H ATOM 578 HG22 ILE A 38 -0.332 -18.363 6.598 1.00 0.00 H ATOM 579 HG23 ILE A 38 -1.982 -17.960 6.164 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.849 -21.318 5.666 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.574 -19.704 4.980 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.224 -20.023 6.699 1.00 0.00 H ATOM 583 N PRO A 39 -4.681 -18.717 4.571 1.00 0.00 N ATOM 584 CA PRO A 39 -5.472 -17.515 4.316 1.00 0.00 C ATOM 585 C PRO A 39 -4.725 -16.260 4.767 1.00 0.00 C ATOM 586 O PRO A 39 -4.056 -16.279 5.802 1.00 0.00 O ATOM 587 CB PRO A 39 -6.761 -17.667 5.137 1.00 0.00 C ATOM 588 CG PRO A 39 -6.862 -19.171 5.383 1.00 0.00 C ATOM 589 CD PRO A 39 -5.403 -19.612 5.456 1.00 0.00 C ATOM 590 HA PRO A 39 -5.711 -17.463 3.253 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.671 -17.143 6.096 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.627 -17.288 4.595 1.00 0.00 H ATOM 593 HG2 PRO A 39 -7.401 -19.398 6.304 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.344 -19.649 4.529 1.00 0.00 H ATOM 595 HD2 PRO A 39 -5.022 -19.488 6.470 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.302 -20.648 5.134 1.00 0.00 H ATOM 597 N ILE A 40 -4.917 -15.150 4.053 1.00 0.00 N ATOM 598 CA ILE A 40 -4.360 -13.851 4.396 1.00 0.00 C ATOM 599 C ILE A 40 -5.552 -12.910 4.499 1.00 0.00 C ATOM 600 O ILE A 40 -6.069 -12.395 3.502 1.00 0.00 O ATOM 601 CB ILE A 40 -3.282 -13.395 3.385 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.266 -14.500 3.021 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.546 -12.152 3.910 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.418 -15.021 4.189 1.00 0.00 C ATOM 605 H ILE A 40 -5.469 -15.182 3.200 1.00 0.00 H ATOM 606 HA ILE A 40 -3.890 -13.914 5.379 1.00 0.00 H ATOM 607 HB ILE A 40 -3.783 -13.112 2.463 1.00 0.00 H ATOM 608 HG12 ILE A 40 -2.798 -15.342 2.580 1.00 0.00 H ATOM 609 HG13 ILE A 40 -1.596 -14.123 2.247 1.00 0.00 H ATOM 610 HG21 ILE A 40 -1.754 -11.877 3.215 1.00 0.00 H ATOM 611 HG22 ILE A 40 -3.240 -11.314 3.992 1.00 0.00 H ATOM 612 HG23 ILE A 40 -2.108 -12.344 4.889 1.00 0.00 H ATOM 613 HD11 ILE A 40 -1.946 -14.943 5.135 1.00 0.00 H ATOM 614 HD12 ILE A 40 -1.190 -16.073 4.021 1.00 0.00 H ATOM 615 HD13 ILE A 40 -0.493 -14.449 4.251 1.00 0.00 H ATOM 616 N VAL A 41 -6.033 -12.755 5.727 1.00 0.00 N ATOM 617 CA VAL A 41 -7.044 -11.780 6.083 1.00 0.00 C ATOM 618 C VAL A 41 -6.352 -10.444 6.375 1.00 0.00 C ATOM 619 O VAL A 41 -5.192 -10.415 6.796 1.00 0.00 O ATOM 620 CB VAL A 41 -7.892 -12.304 7.260 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.872 -13.385 6.780 1.00 0.00 C ATOM 622 CG2 VAL A 41 -7.060 -12.916 8.402 1.00 0.00 C ATOM 623 H VAL A 41 -5.553 -13.195 6.498 1.00 0.00 H ATOM 624 HA VAL A 41 -7.696 -11.628 5.229 1.00 0.00 H ATOM 625 HB VAL A 41 -8.471 -11.466 7.649 1.00 0.00 H ATOM 626 HG11 VAL A 41 -8.338 -14.213 6.313 1.00 0.00 H ATOM 627 HG12 VAL A 41 -9.449 -13.763 7.624 1.00 0.00 H ATOM 628 HG13 VAL A 41 -9.571 -12.960 6.065 1.00 0.00 H ATOM 629 HG21 VAL A 41 -7.709 -13.116 9.256 1.00 0.00 H ATOM 630 HG22 VAL A 41 -6.610 -13.863 8.086 1.00 0.00 H ATOM 631 HG23 VAL A 41 -6.281 -12.222 8.716 1.00 0.00 H ATOM 632 N ALA A 42 -7.054 -9.338 6.121 1.00 0.00 N ATOM 633 CA ALA A 42 -6.546 -7.998 6.328 1.00 0.00 C ATOM 634 C ALA A 42 -6.255 -7.795 7.809 1.00 0.00 C ATOM 635 O ALA A 42 -7.100 -8.086 8.658 1.00 0.00 O ATOM 636 CB ALA A 42 -7.576 -6.971 5.860 1.00 0.00 C ATOM 637 H ALA A 42 -7.996 -9.424 5.759 1.00 0.00 H ATOM 638 HA ALA A 42 -5.634 -7.878 5.740 1.00 0.00 H ATOM 639 HB1 ALA A 42 -8.459 -7.013 6.493 1.00 0.00 H ATOM 640 HB2 ALA A 42 -7.142 -5.974 5.922 1.00 0.00 H ATOM 641 HB3 ALA A 42 -7.866 -7.166 4.832 1.00 0.00 H ATOM 642 N ASP A 43 -5.086 -7.239 8.102 1.00 0.00 N ATOM 643 CA ASP A 43 -4.729 -6.790 9.450 1.00 0.00 C ATOM 644 C ASP A 43 -5.424 -5.474 9.825 1.00 0.00 C ATOM 645 O ASP A 43 -5.499 -5.135 11.006 1.00 0.00 O ATOM 646 CB ASP A 43 -3.209 -6.613 9.553 1.00 0.00 C ATOM 647 CG ASP A 43 -2.790 -6.141 10.954 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.956 -6.910 11.930 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.278 -5.005 11.071 1.00 0.00 O ATOM 650 H ASP A 43 -4.418 -7.119 7.355 1.00 0.00 H ATOM 651 HA ASP A 43 -5.032 -7.554 10.167 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.720 -7.563 9.329 1.00 0.00 H ATOM 653 HB3 ASP A 43 -2.886 -5.880 8.811 1.00 0.00 H ATOM 654 N ARG A 44 -5.948 -4.726 8.849 1.00 0.00 N ATOM 655 CA ARG A 44 -6.468 -3.371 9.031 1.00 0.00 C ATOM 656 C ARG A 44 -7.739 -3.187 8.200 1.00 0.00 C ATOM 657 O ARG A 44 -8.082 -4.046 7.386 1.00 0.00 O ATOM 658 CB ARG A 44 -5.399 -2.345 8.586 1.00 0.00 C ATOM 659 CG ARG A 44 -4.058 -2.360 9.340 1.00 0.00 C ATOM 660 CD ARG A 44 -4.203 -2.088 10.847 1.00 0.00 C ATOM 661 NE ARG A 44 -3.247 -1.071 11.323 1.00 0.00 N ATOM 662 CZ ARG A 44 -1.961 -1.258 11.653 1.00 0.00 C ATOM 663 NH1 ARG A 44 -1.395 -2.460 11.598 1.00 0.00 N ATOM 664 NH2 ARG A 44 -1.234 -0.217 12.043 1.00 0.00 N ATOM 665 H ARG A 44 -5.975 -5.096 7.910 1.00 0.00 H ATOM 666 HA ARG A 44 -6.728 -3.218 10.080 1.00 0.00 H ATOM 667 HB2 ARG A 44 -5.186 -2.512 7.529 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.813 -1.339 8.675 1.00 0.00 H ATOM 669 HG2 ARG A 44 -3.561 -3.317 9.192 1.00 0.00 H ATOM 670 HG3 ARG A 44 -3.424 -1.593 8.893 1.00 0.00 H ATOM 671 HD2 ARG A 44 -5.207 -1.717 11.049 1.00 0.00 H ATOM 672 HD3 ARG A 44 -4.072 -3.016 11.402 1.00 0.00 H ATOM 673 HE ARG A 44 -3.629 -0.137 11.401 1.00 0.00 H ATOM 674 HH11 ARG A 44 -1.925 -3.302 11.334 1.00 0.00 H ATOM 675 HH12 ARG A 44 -0.428 -2.608 11.843 1.00 0.00 H ATOM 676 HH21 ARG A 44 -1.631 0.711 12.098 1.00 0.00 H ATOM 677 HH22 ARG A 44 -0.261 -0.309 12.303 1.00 0.00 H ATOM 678 N SER A 45 -8.394 -2.043 8.369 1.00 0.00 N ATOM 679 CA SER A 45 -9.589 -1.651 7.634 1.00 0.00 C ATOM 680 C SER A 45 -9.286 -0.367 6.862 1.00 0.00 C ATOM 681 O SER A 45 -8.483 0.452 7.322 1.00 0.00 O ATOM 682 CB SER A 45 -10.731 -1.416 8.632 1.00 0.00 C ATOM 683 OG SER A 45 -10.903 -2.537 9.490 1.00 0.00 O ATOM 684 H SER A 45 -8.036 -1.364 9.022 1.00 0.00 H ATOM 685 HA SER A 45 -9.874 -2.434 6.933 1.00 0.00 H ATOM 686 HB2 SER A 45 -10.500 -0.539 9.240 1.00 0.00 H ATOM 687 HB3 SER A 45 -11.657 -1.227 8.087 1.00 0.00 H ATOM 688 HG SER A 45 -11.489 -2.263 10.217 1.00 0.00 H ATOM 689 N GLY A 46 -9.930 -0.168 5.712 1.00 0.00 N ATOM 690 CA GLY A 46 -9.794 1.059 4.935 1.00 0.00 C ATOM 691 C GLY A 46 -10.053 0.834 3.452 1.00 0.00 C ATOM 692 O GLY A 46 -10.381 -0.278 3.029 1.00 0.00 O ATOM 693 H GLY A 46 -10.550 -0.885 5.341 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.491 1.807 5.315 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.779 1.443 5.044 1.00 0.00 H ATOM 696 N ILE A 47 -9.895 1.897 2.664 1.00 0.00 N ATOM 697 CA ILE A 47 -9.886 1.808 1.210 1.00 0.00 C ATOM 698 C ILE A 47 -8.463 1.397 0.824 1.00 0.00 C ATOM 699 O ILE A 47 -7.485 1.944 1.343 1.00 0.00 O ATOM 700 CB ILE A 47 -10.300 3.161 0.579 1.00 0.00 C ATOM 701 CG1 ILE A 47 -11.751 3.561 0.938 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.120 3.167 -0.950 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.847 2.645 0.374 1.00 0.00 C ATOM 704 H ILE A 47 -9.610 2.775 3.072 1.00 0.00 H ATOM 705 HA ILE A 47 -10.581 1.035 0.891 1.00 0.00 H ATOM 706 HB ILE A 47 -9.645 3.934 0.981 1.00 0.00 H ATOM 707 HG12 ILE A 47 -11.858 3.597 2.023 1.00 0.00 H ATOM 708 HG13 ILE A 47 -11.933 4.571 0.568 1.00 0.00 H ATOM 709 HG21 ILE A 47 -10.542 4.078 -1.374 1.00 0.00 H ATOM 710 HG22 ILE A 47 -9.059 3.141 -1.200 1.00 0.00 H ATOM 711 HG23 ILE A 47 -10.610 2.301 -1.394 1.00 0.00 H ATOM 712 HD11 ILE A 47 -12.828 2.649 -0.716 1.00 0.00 H ATOM 713 HD12 ILE A 47 -12.715 1.627 0.736 1.00 0.00 H ATOM 714 HD13 ILE A 47 -13.821 3.010 0.701 1.00 0.00 H ATOM 715 N VAL A 48 -8.344 0.432 -0.078 1.00 0.00 N ATOM 716 CA VAL A 48 -7.083 0.032 -0.671 1.00 0.00 C ATOM 717 C VAL A 48 -6.591 1.177 -1.554 1.00 0.00 C ATOM 718 O VAL A 48 -7.287 1.583 -2.487 1.00 0.00 O ATOM 719 CB VAL A 48 -7.282 -1.260 -1.486 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.966 -1.665 -2.163 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.784 -2.428 -0.622 1.00 0.00 C ATOM 722 H VAL A 48 -9.188 0.023 -0.468 1.00 0.00 H ATOM 723 HA VAL A 48 -6.361 -0.152 0.121 1.00 0.00 H ATOM 724 HB VAL A 48 -8.027 -1.072 -2.258 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.154 -1.667 -1.436 1.00 0.00 H ATOM 726 HG12 VAL A 48 -6.070 -2.650 -2.612 1.00 0.00 H ATOM 727 HG13 VAL A 48 -5.712 -0.960 -2.951 1.00 0.00 H ATOM 728 HG21 VAL A 48 -8.761 -2.193 -0.202 1.00 0.00 H ATOM 729 HG22 VAL A 48 -7.889 -3.324 -1.236 1.00 0.00 H ATOM 730 HG23 VAL A 48 -7.088 -2.627 0.191 1.00 0.00 H ATOM 731 N LYS A 49 -5.384 1.678 -1.295 1.00 0.00 N ATOM 732 CA LYS A 49 -4.720 2.603 -2.195 1.00 0.00 C ATOM 733 C LYS A 49 -4.051 1.787 -3.295 1.00 0.00 C ATOM 734 O LYS A 49 -4.233 2.106 -4.468 1.00 0.00 O ATOM 735 CB LYS A 49 -3.695 3.445 -1.424 1.00 0.00 C ATOM 736 CG LYS A 49 -2.974 4.431 -2.352 1.00 0.00 C ATOM 737 CD LYS A 49 -1.942 5.230 -1.552 1.00 0.00 C ATOM 738 CE LYS A 49 -1.074 6.128 -2.440 1.00 0.00 C ATOM 739 NZ LYS A 49 -0.102 5.356 -3.252 1.00 0.00 N ATOM 740 H LYS A 49 -4.810 1.245 -0.577 1.00 0.00 H ATOM 741 HA LYS A 49 -5.459 3.269 -2.642 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.206 4.007 -0.643 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.957 2.792 -0.957 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.463 3.882 -3.143 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.702 5.110 -2.801 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.468 5.852 -0.829 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.301 4.537 -1.012 1.00 0.00 H ATOM 748 HE2 LYS A 49 -1.720 6.721 -3.090 1.00 0.00 H ATOM 749 HE3 LYS A 49 -0.522 6.807 -1.787 1.00 0.00 H ATOM 750 HZ1 LYS A 49 0.564 5.970 -3.695 1.00 0.00 H ATOM 751 HZ2 LYS A 49 0.413 4.701 -2.657 1.00 0.00 H ATOM 752 HZ3 LYS A 49 -0.563 4.823 -3.974 1.00 0.00 H ATOM 753 N GLU A 50 -3.294 0.739 -2.942 1.00 0.00 N ATOM 754 CA GLU A 50 -2.512 -0.019 -3.906 1.00 0.00 C ATOM 755 C GLU A 50 -2.396 -1.462 -3.415 1.00 0.00 C ATOM 756 O GLU A 50 -2.377 -1.702 -2.206 1.00 0.00 O ATOM 757 CB GLU A 50 -1.124 0.643 -4.038 1.00 0.00 C ATOM 758 CG GLU A 50 -0.533 0.463 -5.437 1.00 0.00 C ATOM 759 CD GLU A 50 0.788 1.234 -5.600 1.00 0.00 C ATOM 760 OE1 GLU A 50 1.842 0.732 -5.152 1.00 0.00 O ATOM 761 OE2 GLU A 50 0.781 2.340 -6.186 1.00 0.00 O ATOM 762 H GLU A 50 -3.172 0.477 -1.964 1.00 0.00 H ATOM 763 HA GLU A 50 -3.022 -0.004 -4.871 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.206 1.713 -3.846 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.438 0.224 -3.301 1.00 0.00 H ATOM 766 HG2 GLU A 50 -0.370 -0.599 -5.622 1.00 0.00 H ATOM 767 HG3 GLU A 50 -1.259 0.839 -6.160 1.00 0.00 H ATOM 768 N VAL A 51 -2.273 -2.415 -4.338 1.00 0.00 N ATOM 769 CA VAL A 51 -1.961 -3.806 -4.029 1.00 0.00 C ATOM 770 C VAL A 51 -0.542 -4.013 -4.556 1.00 0.00 C ATOM 771 O VAL A 51 -0.252 -3.720 -5.718 1.00 0.00 O ATOM 772 CB VAL A 51 -2.989 -4.774 -4.657 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.818 -6.179 -4.064 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.445 -4.346 -4.418 1.00 0.00 C ATOM 775 H VAL A 51 -2.247 -2.161 -5.316 1.00 0.00 H ATOM 776 HA VAL A 51 -1.971 -3.951 -2.948 1.00 0.00 H ATOM 777 HB VAL A 51 -2.825 -4.823 -5.734 1.00 0.00 H ATOM 778 HG11 VAL A 51 -1.800 -6.535 -4.213 1.00 0.00 H ATOM 779 HG12 VAL A 51 -3.033 -6.171 -2.994 1.00 0.00 H ATOM 780 HG13 VAL A 51 -3.497 -6.868 -4.563 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.642 -3.378 -4.879 1.00 0.00 H ATOM 782 HG22 VAL A 51 -5.118 -5.076 -4.866 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.643 -4.287 -3.350 1.00 0.00 H ATOM 784 N LYS A 52 0.363 -4.463 -3.687 1.00 0.00 N ATOM 785 CA LYS A 52 1.797 -4.501 -3.967 1.00 0.00 C ATOM 786 C LYS A 52 2.233 -5.818 -4.625 1.00 0.00 C ATOM 787 O LYS A 52 3.415 -5.981 -4.924 1.00 0.00 O ATOM 788 CB LYS A 52 2.561 -4.233 -2.654 1.00 0.00 C ATOM 789 CG LYS A 52 2.057 -3.023 -1.836 1.00 0.00 C ATOM 790 CD LYS A 52 2.102 -1.667 -2.556 1.00 0.00 C ATOM 791 CE LYS A 52 3.531 -1.122 -2.672 1.00 0.00 C ATOM 792 NZ LYS A 52 3.535 0.316 -3.021 1.00 0.00 N ATOM 793 H LYS A 52 0.067 -4.736 -2.752 1.00 0.00 H ATOM 794 HA LYS A 52 2.033 -3.702 -4.672 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.492 -5.121 -2.023 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.610 -4.082 -2.895 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.027 -3.200 -1.526 1.00 0.00 H ATOM 798 HG3 LYS A 52 2.646 -2.945 -0.923 1.00 0.00 H ATOM 799 HD2 LYS A 52 1.646 -1.741 -3.544 1.00 0.00 H ATOM 800 HD3 LYS A 52 1.509 -0.965 -1.976 1.00 0.00 H ATOM 801 HE2 LYS A 52 4.037 -1.253 -1.713 1.00 0.00 H ATOM 802 HE3 LYS A 52 4.068 -1.691 -3.432 1.00 0.00 H ATOM 803 HZ1 LYS A 52 3.118 0.872 -2.272 1.00 0.00 H ATOM 804 HZ2 LYS A 52 4.473 0.653 -3.176 1.00 0.00 H ATOM 805 HZ3 LYS A 52 2.987 0.480 -3.868 1.00 0.00 H ATOM 806 N LYS A 53 1.305 -6.758 -4.839 1.00 0.00 N ATOM 807 CA LYS A 53 1.527 -8.089 -5.404 1.00 0.00 C ATOM 808 C LYS A 53 0.295 -8.450 -6.239 1.00 0.00 C ATOM 809 O LYS A 53 -0.665 -7.678 -6.293 1.00 0.00 O ATOM 810 CB LYS A 53 1.729 -9.118 -4.270 1.00 0.00 C ATOM 811 CG LYS A 53 2.980 -8.915 -3.404 1.00 0.00 C ATOM 812 CD LYS A 53 4.260 -9.262 -4.174 1.00 0.00 C ATOM 813 CE LYS A 53 5.476 -9.070 -3.273 1.00 0.00 C ATOM 814 NZ LYS A 53 6.685 -9.740 -3.802 1.00 0.00 N ATOM 815 H LYS A 53 0.336 -6.522 -4.676 1.00 0.00 H ATOM 816 HA LYS A 53 2.399 -8.077 -6.060 1.00 0.00 H ATOM 817 HB2 LYS A 53 0.855 -9.082 -3.617 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.794 -10.123 -4.697 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.027 -7.892 -3.035 1.00 0.00 H ATOM 820 HG3 LYS A 53 2.903 -9.574 -2.539 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.207 -10.305 -4.484 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.361 -8.622 -5.050 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.663 -8.004 -3.143 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.249 -9.493 -2.295 1.00 0.00 H ATOM 825 HZ1 LYS A 53 6.498 -10.715 -4.022 1.00 0.00 H ATOM 826 HZ2 LYS A 53 7.060 -9.272 -4.613 1.00 0.00 H ATOM 827 HZ3 LYS A 53 7.384 -9.760 -3.057 1.00 0.00 H ATOM 828 N LYS A 54 0.300 -9.629 -6.861 1.00 0.00 N ATOM 829 CA LYS A 54 -0.817 -10.169 -7.632 1.00 0.00 C ATOM 830 C LYS A 54 -0.857 -11.682 -7.440 1.00 0.00 C ATOM 831 O LYS A 54 0.090 -12.256 -6.896 1.00 0.00 O ATOM 832 CB LYS A 54 -0.678 -9.782 -9.119 1.00 0.00 C ATOM 833 CG LYS A 54 0.596 -10.330 -9.792 1.00 0.00 C ATOM 834 CD LYS A 54 0.650 -9.934 -11.272 1.00 0.00 C ATOM 835 CE LYS A 54 1.922 -10.497 -11.920 1.00 0.00 C ATOM 836 NZ LYS A 54 2.026 -10.142 -13.357 1.00 0.00 N ATOM 837 H LYS A 54 1.080 -10.258 -6.728 1.00 0.00 H ATOM 838 HA LYS A 54 -1.751 -9.749 -7.254 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.550 -10.155 -9.659 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.680 -8.694 -9.198 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.476 -9.931 -9.286 1.00 0.00 H ATOM 842 HG3 LYS A 54 0.612 -11.418 -9.718 1.00 0.00 H ATOM 843 HD2 LYS A 54 -0.227 -10.332 -11.785 1.00 0.00 H ATOM 844 HD3 LYS A 54 0.649 -8.845 -11.354 1.00 0.00 H ATOM 845 HE2 LYS A 54 2.792 -10.107 -11.385 1.00 0.00 H ATOM 846 HE3 LYS A 54 1.920 -11.584 -11.813 1.00 0.00 H ATOM 847 HZ1 LYS A 54 2.870 -10.523 -13.759 1.00 0.00 H ATOM 848 HZ2 LYS A 54 1.247 -10.508 -13.884 1.00 0.00 H ATOM 849 HZ3 LYS A 54 2.054 -9.142 -13.487 1.00 0.00 H ATOM 850 N GLU A 55 -1.933 -12.319 -7.897 1.00 0.00 N ATOM 851 CA GLU A 55 -2.073 -13.771 -7.915 1.00 0.00 C ATOM 852 C GLU A 55 -0.813 -14.428 -8.491 1.00 0.00 C ATOM 853 O GLU A 55 -0.419 -14.154 -9.628 1.00 0.00 O ATOM 854 CB GLU A 55 -3.310 -14.216 -8.717 1.00 0.00 C ATOM 855 CG GLU A 55 -4.640 -13.669 -8.181 1.00 0.00 C ATOM 856 CD GLU A 55 -5.089 -12.381 -8.901 1.00 0.00 C ATOM 857 OE1 GLU A 55 -4.415 -11.337 -8.764 1.00 0.00 O ATOM 858 OE2 GLU A 55 -6.121 -12.412 -9.610 1.00 0.00 O ATOM 859 H GLU A 55 -2.725 -11.769 -8.228 1.00 0.00 H ATOM 860 HA GLU A 55 -2.206 -14.101 -6.886 1.00 0.00 H ATOM 861 HB2 GLU A 55 -3.198 -13.939 -9.766 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.355 -15.305 -8.666 1.00 0.00 H ATOM 863 HG2 GLU A 55 -5.401 -14.442 -8.303 1.00 0.00 H ATOM 864 HG3 GLU A 55 -4.540 -13.488 -7.113 1.00 0.00 H ATOM 865 N GLY A 56 -0.193 -15.304 -7.702 1.00 0.00 N ATOM 866 CA GLY A 56 0.934 -16.128 -8.108 1.00 0.00 C ATOM 867 C GLY A 56 2.284 -15.418 -7.985 1.00 0.00 C ATOM 868 O GLY A 56 3.295 -16.016 -8.358 1.00 0.00 O ATOM 869 H GLY A 56 -0.531 -15.417 -6.752 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.952 -17.016 -7.474 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.793 -16.446 -9.141 1.00 0.00 H ATOM 872 N ASP A 57 2.338 -14.175 -7.486 1.00 0.00 N ATOM 873 CA ASP A 57 3.617 -13.520 -7.208 1.00 0.00 C ATOM 874 C ASP A 57 4.324 -14.261 -6.065 1.00 0.00 C ATOM 875 O ASP A 57 3.674 -14.879 -5.215 1.00 0.00 O ATOM 876 CB ASP A 57 3.434 -12.032 -6.861 1.00 0.00 C ATOM 877 CG ASP A 57 4.673 -11.178 -7.197 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.808 -11.701 -7.264 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.495 -9.963 -7.432 1.00 0.00 O ATOM 880 H ASP A 57 1.487 -13.706 -7.192 1.00 0.00 H ATOM 881 HA ASP A 57 4.229 -13.586 -8.109 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.596 -11.626 -7.424 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.185 -11.940 -5.803 1.00 0.00 H ATOM 884 N PHE A 58 5.651 -14.196 -6.025 1.00 0.00 N ATOM 885 CA PHE A 58 6.436 -14.736 -4.926 1.00 0.00 C ATOM 886 C PHE A 58 6.350 -13.752 -3.763 1.00 0.00 C ATOM 887 O PHE A 58 6.339 -12.534 -3.979 1.00 0.00 O ATOM 888 CB PHE A 58 7.888 -14.933 -5.371 1.00 0.00 C ATOM 889 CG PHE A 58 8.782 -15.517 -4.292 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.724 -16.893 -3.999 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.656 -14.685 -3.564 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.547 -17.438 -2.996 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.479 -15.230 -2.562 1.00 0.00 C ATOM 894 CZ PHE A 58 10.430 -16.608 -2.283 1.00 0.00 C ATOM 895 H PHE A 58 6.087 -13.490 -6.611 1.00 0.00 H ATOM 896 HA PHE A 58 6.023 -15.700 -4.622 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.902 -15.602 -6.233 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.292 -13.973 -5.691 1.00 0.00 H ATOM 899 HD1 PHE A 58 8.047 -17.536 -4.542 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.701 -13.624 -3.774 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.501 -18.496 -2.777 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.154 -14.591 -2.008 1.00 0.00 H ATOM 903 HZ PHE A 58 11.070 -17.028 -1.519 1.00 0.00 H ATOM 904 N VAL A 59 6.312 -14.262 -2.536 1.00 0.00 N ATOM 905 CA VAL A 59 6.132 -13.458 -1.336 1.00 0.00 C ATOM 906 C VAL A 59 6.892 -14.100 -0.177 1.00 0.00 C ATOM 907 O VAL A 59 7.226 -15.291 -0.203 1.00 0.00 O ATOM 908 CB VAL A 59 4.631 -13.290 -1.019 1.00 0.00 C ATOM 909 CG1 VAL A 59 3.969 -12.210 -1.882 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.818 -14.581 -1.165 1.00 0.00 C ATOM 911 H VAL A 59 6.359 -15.269 -2.395 1.00 0.00 H ATOM 912 HA VAL A 59 6.568 -12.472 -1.499 1.00 0.00 H ATOM 913 HB VAL A 59 4.558 -12.955 0.012 1.00 0.00 H ATOM 914 HG11 VAL A 59 4.523 -11.283 -1.770 1.00 0.00 H ATOM 915 HG12 VAL A 59 3.949 -12.508 -2.930 1.00 0.00 H ATOM 916 HG13 VAL A 59 2.946 -12.041 -1.547 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.856 -14.954 -2.188 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.207 -15.338 -0.484 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.780 -14.375 -0.923 1.00 0.00 H ATOM 920 N ASN A 60 7.210 -13.303 0.845 1.00 0.00 N ATOM 921 CA ASN A 60 8.002 -13.765 1.973 1.00 0.00 C ATOM 922 C ASN A 60 7.636 -13.030 3.247 1.00 0.00 C ATOM 923 O ASN A 60 6.896 -12.046 3.215 1.00 0.00 O ATOM 924 CB ASN A 60 9.507 -13.651 1.656 1.00 0.00 C ATOM 925 CG ASN A 60 10.174 -15.012 1.787 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.963 -15.250 2.696 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.827 -15.943 0.910 1.00 0.00 N ATOM 928 H ASN A 60 6.880 -12.347 0.881 1.00 0.00 H ATOM 929 HA ASN A 60 7.748 -14.803 2.147 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.662 -13.284 0.639 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.986 -12.940 2.332 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.125 -15.737 0.199 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.230 -16.865 0.957 1.00 0.00 H ATOM 934 N GLU A 61 8.167 -13.504 4.373 1.00 0.00 N ATOM 935 CA GLU A 61 8.017 -12.842 5.661 1.00 0.00 C ATOM 936 C GLU A 61 8.522 -11.392 5.557 1.00 0.00 C ATOM 937 O GLU A 61 9.697 -11.156 5.262 1.00 0.00 O ATOM 938 CB GLU A 61 8.772 -13.662 6.720 1.00 0.00 C ATOM 939 CG GLU A 61 8.521 -13.152 8.142 1.00 0.00 C ATOM 940 CD GLU A 61 9.390 -13.896 9.173 1.00 0.00 C ATOM 941 OE1 GLU A 61 8.984 -14.970 9.670 1.00 0.00 O ATOM 942 OE2 GLU A 61 10.490 -13.402 9.514 1.00 0.00 O ATOM 943 H GLU A 61 8.777 -14.313 4.331 1.00 0.00 H ATOM 944 HA GLU A 61 6.956 -12.825 5.913 1.00 0.00 H ATOM 945 HB2 GLU A 61 8.443 -14.700 6.664 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.842 -13.632 6.506 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.738 -12.083 8.188 1.00 0.00 H ATOM 948 HG3 GLU A 61 7.465 -13.289 8.375 1.00 0.00 H ATOM 949 N GLY A 62 7.626 -10.425 5.780 1.00 0.00 N ATOM 950 CA GLY A 62 7.916 -8.997 5.759 1.00 0.00 C ATOM 951 C GLY A 62 7.759 -8.366 4.372 1.00 0.00 C ATOM 952 O GLY A 62 7.934 -7.153 4.245 1.00 0.00 O ATOM 953 H GLY A 62 6.652 -10.675 5.924 1.00 0.00 H ATOM 954 HA2 GLY A 62 7.231 -8.501 6.446 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.935 -8.828 6.111 1.00 0.00 H ATOM 956 N ASP A 63 7.448 -9.146 3.331 1.00 0.00 N ATOM 957 CA ASP A 63 7.259 -8.639 1.977 1.00 0.00 C ATOM 958 C ASP A 63 5.866 -8.018 1.881 1.00 0.00 C ATOM 959 O ASP A 63 4.893 -8.595 2.366 1.00 0.00 O ATOM 960 CB ASP A 63 7.429 -9.776 0.962 1.00 0.00 C ATOM 961 CG ASP A 63 7.606 -9.285 -0.479 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.572 -8.065 -0.749 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.809 -10.152 -1.356 1.00 0.00 O ATOM 964 H ASP A 63 7.231 -10.124 3.482 1.00 0.00 H ATOM 965 HA ASP A 63 8.020 -7.882 1.777 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.313 -10.355 1.228 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.562 -10.439 1.012 1.00 0.00 H ATOM 968 N VAL A 64 5.765 -6.823 1.309 1.00 0.00 N ATOM 969 CA VAL A 64 4.543 -6.024 1.281 1.00 0.00 C ATOM 970 C VAL A 64 3.409 -6.716 0.506 1.00 0.00 C ATOM 971 O VAL A 64 3.653 -7.550 -0.370 1.00 0.00 O ATOM 972 CB VAL A 64 4.855 -4.620 0.726 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.677 -3.805 1.733 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.589 -4.634 -0.627 1.00 0.00 C ATOM 975 H VAL A 64 6.577 -6.450 0.842 1.00 0.00 H ATOM 976 HA VAL A 64 4.203 -5.907 2.309 1.00 0.00 H ATOM 977 HB VAL A 64 3.909 -4.102 0.590 1.00 0.00 H ATOM 978 HG11 VAL A 64 6.654 -4.261 1.894 1.00 0.00 H ATOM 979 HG12 VAL A 64 5.815 -2.790 1.358 1.00 0.00 H ATOM 980 HG13 VAL A 64 5.145 -3.754 2.684 1.00 0.00 H ATOM 981 HG21 VAL A 64 6.610 -5.003 -0.514 1.00 0.00 H ATOM 982 HG22 VAL A 64 5.062 -5.274 -1.333 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.629 -3.622 -1.033 1.00 0.00 H ATOM 984 N LEU A 65 2.161 -6.323 0.801 1.00 0.00 N ATOM 985 CA LEU A 65 0.954 -6.858 0.168 1.00 0.00 C ATOM 986 C LEU A 65 -0.016 -5.743 -0.219 1.00 0.00 C ATOM 987 O LEU A 65 -0.542 -5.768 -1.330 1.00 0.00 O ATOM 988 CB LEU A 65 0.251 -7.833 1.138 1.00 0.00 C ATOM 989 CG LEU A 65 -1.134 -8.326 0.659 1.00 0.00 C ATOM 990 CD1 LEU A 65 -1.033 -9.186 -0.604 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.833 -9.105 1.775 1.00 0.00 C ATOM 992 H LEU A 65 2.025 -5.658 1.556 1.00 0.00 H ATOM 993 HA LEU A 65 1.227 -7.401 -0.738 1.00 0.00 H ATOM 994 HB2 LEU A 65 0.900 -8.693 1.308 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.112 -7.329 2.095 1.00 0.00 H ATOM 996 HG LEU A 65 -1.772 -7.475 0.442 1.00 0.00 H ATOM 997 HD11 LEU A 65 -2.022 -9.554 -0.879 1.00 0.00 H ATOM 998 HD12 LEU A 65 -0.653 -8.589 -1.434 1.00 0.00 H ATOM 999 HD13 LEU A 65 -0.366 -10.030 -0.435 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -2.812 -9.442 1.434 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.237 -9.968 2.058 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -1.972 -8.464 2.647 1.00 0.00 H ATOM 1003 N LEU A 66 -0.256 -4.765 0.656 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.320 -3.785 0.491 1.00 0.00 C ATOM 1005 C LEU A 66 -0.868 -2.463 1.066 1.00 0.00 C ATOM 1006 O LEU A 66 -0.147 -2.417 2.065 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.559 -4.245 1.282 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.598 -5.033 0.472 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.519 -5.790 1.435 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.419 -4.073 -0.386 1.00 0.00 C ATOM 1011 H LEU A 66 0.260 -4.706 1.528 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.567 -3.653 -0.563 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.221 -4.857 2.109 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -3.055 -3.379 1.725 1.00 0.00 H ATOM 1015 HG LEU A 66 -3.104 -5.754 -0.176 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -5.276 -6.332 0.875 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -3.937 -6.509 2.012 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -5.005 -5.095 2.121 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -3.782 -3.623 -1.146 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -5.231 -4.598 -0.881 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -4.842 -3.287 0.237 1.00 0.00 H ATOM 1022 N GLU A 67 -1.390 -1.396 0.490 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.189 -0.021 0.896 1.00 0.00 C ATOM 1024 C GLU A 67 -2.586 0.560 0.952 1.00 0.00 C ATOM 1025 O GLU A 67 -3.361 0.360 0.016 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.271 0.618 -0.147 1.00 0.00 C ATOM 1027 CG GLU A 67 0.259 2.008 0.193 1.00 0.00 C ATOM 1028 CD GLU A 67 1.275 2.466 -0.873 1.00 0.00 C ATOM 1029 OE1 GLU A 67 2.350 1.837 -1.004 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.000 3.449 -1.595 1.00 0.00 O ATOM 1031 H GLU A 67 -1.989 -1.523 -0.326 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.745 0.025 1.884 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.584 -0.042 -0.255 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.793 0.663 -1.102 1.00 0.00 H ATOM 1035 HG2 GLU A 67 -0.585 2.697 0.237 1.00 0.00 H ATOM 1036 HG3 GLU A 67 0.741 1.984 1.172 1.00 0.00 H ATOM 1037 N LEU A 68 -2.940 1.220 2.054 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.314 1.622 2.328 1.00 0.00 C ATOM 1039 C LEU A 68 -4.372 3.124 2.544 1.00 0.00 C ATOM 1040 O LEU A 68 -3.590 3.663 3.329 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.844 0.902 3.584 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.698 -0.632 3.629 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.290 -1.184 4.932 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.368 -1.331 2.444 1.00 0.00 C ATOM 1045 H LEU A 68 -2.251 1.385 2.779 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.958 1.358 1.491 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.345 1.324 4.456 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.897 1.143 3.668 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.639 -0.886 3.613 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -5.065 -2.249 5.019 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -4.855 -0.670 5.790 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -6.371 -1.039 4.951 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -6.430 -1.087 2.408 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -4.891 -1.031 1.515 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -5.242 -2.408 2.538 1.00 0.00 H ATOM 1056 N SER A 69 -5.343 3.784 1.916 1.00 0.00 N ATOM 1057 CA SER A 69 -5.573 5.219 2.026 1.00 0.00 C ATOM 1058 C SER A 69 -5.796 5.640 3.484 1.00 0.00 C ATOM 1059 O SER A 69 -5.358 6.712 3.904 1.00 0.00 O ATOM 1060 CB SER A 69 -6.789 5.584 1.167 1.00 0.00 C ATOM 1061 OG SER A 69 -6.697 4.995 -0.122 1.00 0.00 O ATOM 1062 H SER A 69 -5.984 3.279 1.310 1.00 0.00 H ATOM 1063 HA SER A 69 -4.703 5.743 1.635 1.00 0.00 H ATOM 1064 HB2 SER A 69 -7.692 5.218 1.657 1.00 0.00 H ATOM 1065 HB3 SER A 69 -6.850 6.669 1.075 1.00 0.00 H ATOM 1066 HG SER A 69 -7.412 5.355 -0.670 1.00 0.00 H ATOM 1067 N ASN A 70 -6.429 4.763 4.277 1.00 0.00 N ATOM 1068 CA ASN A 70 -6.678 4.975 5.703 1.00 0.00 C ATOM 1069 C ASN A 70 -5.379 5.050 6.525 1.00 0.00 C ATOM 1070 O ASN A 70 -5.410 5.502 7.670 1.00 0.00 O ATOM 1071 CB ASN A 70 -7.598 3.862 6.234 1.00 0.00 C ATOM 1072 CG ASN A 70 -8.079 4.111 7.666 1.00 0.00 C ATOM 1073 OD1 ASN A 70 -8.367 5.237 8.062 1.00 0.00 O ATOM 1074 ND2 ASN A 70 -8.221 3.063 8.460 1.00 0.00 N ATOM 1075 H ASN A 70 -6.743 3.896 3.866 1.00 0.00 H ATOM 1076 HA ASN A 70 -7.199 5.928 5.808 1.00 0.00 H ATOM 1077 HB2 ASN A 70 -8.481 3.790 5.597 1.00 0.00 H ATOM 1078 HB3 ASN A 70 -7.059 2.913 6.192 1.00 0.00 H ATOM 1079 HD21 ASN A 70 -8.089 2.120 8.094 1.00 0.00 H ATOM 1080 HD22 ASN A 70 -8.546 3.186 9.407 1.00 0.00 H ATOM 1081 N SER A 71 -4.237 4.668 5.950 1.00 0.00 N ATOM 1082 CA SER A 71 -2.962 4.575 6.650 1.00 0.00 C ATOM 1083 C SER A 71 -1.871 5.421 5.979 1.00 0.00 C ATOM 1084 O SER A 71 -0.947 5.852 6.671 1.00 0.00 O ATOM 1085 CB SER A 71 -2.559 3.099 6.745 1.00 0.00 C ATOM 1086 OG SER A 71 -3.614 2.331 7.310 1.00 0.00 O ATOM 1087 H SER A 71 -4.257 4.302 5.007 1.00 0.00 H ATOM 1088 HA SER A 71 -3.077 4.947 7.668 1.00 0.00 H ATOM 1089 HB2 SER A 71 -2.329 2.719 5.747 1.00 0.00 H ATOM 1090 HB3 SER A 71 -1.667 3.011 7.368 1.00 0.00 H ATOM 1091 HG SER A 71 -3.264 1.458 7.543 1.00 0.00 H ATOM 1092 N THR A 72 -1.971 5.716 4.677 1.00 0.00 N ATOM 1093 CA THR A 72 -1.028 6.605 4.000 1.00 0.00 C ATOM 1094 C THR A 72 -1.352 8.092 4.224 1.00 0.00 C ATOM 1095 O THR A 72 -0.480 8.939 4.014 1.00 0.00 O ATOM 1096 CB THR A 72 -0.972 6.259 2.502 1.00 0.00 C ATOM 1097 OG1 THR A 72 -2.268 6.200 1.940 1.00 0.00 O ATOM 1098 CG2 THR A 72 -0.304 4.901 2.270 1.00 0.00 C ATOM 1099 H THR A 72 -2.685 5.287 4.095 1.00 0.00 H ATOM 1100 HA THR A 72 -0.041 6.434 4.426 1.00 0.00 H ATOM 1101 HB THR A 72 -0.385 7.018 1.982 1.00 0.00 H ATOM 1102 HG1 THR A 72 -2.567 7.106 1.769 1.00 0.00 H ATOM 1103 HG21 THR A 72 -0.921 4.096 2.668 1.00 0.00 H ATOM 1104 HG22 THR A 72 -0.164 4.757 1.200 1.00 0.00 H ATOM 1105 HG23 THR A 72 0.673 4.879 2.752 1.00 0.00 H ATOM 1106 N GLN A 73 -2.586 8.418 4.637 1.00 0.00 N ATOM 1107 CA GLN A 73 -2.996 9.780 4.967 1.00 0.00 C ATOM 1108 C GLN A 73 -2.063 10.404 6.013 1.00 0.00 C ATOM 1109 O GLN A 73 -1.607 9.699 6.939 1.00 0.00 O ATOM 1110 CB GLN A 73 -4.475 9.822 5.397 1.00 0.00 C ATOM 1111 CG GLN A 73 -4.805 9.015 6.666 1.00 0.00 C ATOM 1112 CD GLN A 73 -6.294 9.042 7.027 1.00 0.00 C ATOM 1113 OE1 GLN A 73 -7.016 10.008 6.782 1.00 0.00 O ATOM 1114 NE2 GLN A 73 -6.791 7.976 7.628 1.00 0.00 N ATOM 1115 OXT GLN A 73 -1.792 11.618 5.909 1.00 0.00 O ATOM 1116 H GLN A 73 -3.269 7.683 4.748 1.00 0.00 H ATOM 1117 HA GLN A 73 -2.909 10.370 4.052 1.00 0.00 H ATOM 1118 HB2 GLN A 73 -4.747 10.864 5.570 1.00 0.00 H ATOM 1119 HB3 GLN A 73 -5.090 9.450 4.576 1.00 0.00 H ATOM 1120 HG2 GLN A 73 -4.496 7.980 6.515 1.00 0.00 H ATOM 1121 HG3 GLN A 73 -4.245 9.413 7.512 1.00 0.00 H ATOM 1122 HE21 GLN A 73 -6.191 7.170 7.808 1.00 0.00 H ATOM 1123 HE22 GLN A 73 -7.765 7.933 7.888 1.00 0.00 H TER 1124 GLN A 73 HETATM 1125 C11 BTI A 135 3.211 -29.085 -6.000 1.00 0.00 C HETATM 1126 O11 BTI A 135 2.673 -30.172 -6.208 1.00 0.00 O HETATM 1127 C10 BTI A 135 2.923 -27.894 -6.916 1.00 0.00 C HETATM 1128 C9 BTI A 135 1.489 -27.366 -6.764 1.00 0.00 C HETATM 1129 C8 BTI A 135 1.151 -26.955 -5.322 1.00 0.00 C HETATM 1130 C7 BTI A 135 -0.234 -26.303 -5.263 1.00 0.00 C HETATM 1131 C2 BTI A 135 -0.644 -25.986 -3.816 1.00 0.00 C HETATM 1132 S1 BTI A 135 -1.117 -27.387 -2.780 1.00 0.00 S HETATM 1133 C6 BTI A 135 -1.824 -26.225 -1.598 1.00 0.00 C HETATM 1134 C5 BTI A 135 -2.473 -25.083 -2.382 1.00 0.00 C HETATM 1135 N3 BTI A 135 -3.823 -25.429 -2.785 1.00 0.00 N HETATM 1136 C3 BTI A 135 -4.037 -25.523 -4.102 1.00 0.00 C HETATM 1137 O3 BTI A 135 -5.089 -25.800 -4.672 1.00 0.00 O HETATM 1138 N2 BTI A 135 -2.859 -25.228 -4.658 1.00 0.00 N HETATM 1139 C4 BTI A 135 -1.775 -24.943 -3.735 1.00 0.00 C HETATM 1140 H102 BTI A 135 3.081 -28.199 -7.951 1.00 0.00 H HETATM 1141 H103 BTI A 135 3.621 -27.083 -6.699 1.00 0.00 H HETATM 1142 H92 BTI A 135 0.787 -28.135 -7.081 1.00 0.00 H HETATM 1143 H93 BTI A 135 1.372 -26.502 -7.420 1.00 0.00 H HETATM 1144 H82 BTI A 135 1.897 -26.244 -4.962 1.00 0.00 H HETATM 1145 H83 BTI A 135 1.157 -27.833 -4.679 1.00 0.00 H HETATM 1146 H72 BTI A 135 -0.974 -26.971 -5.709 1.00 0.00 H HETATM 1147 H73 BTI A 135 -0.203 -25.376 -5.838 1.00 0.00 H HETATM 1148 H2 BTI A 135 0.224 -25.547 -3.329 1.00 0.00 H HETATM 1149 H62 BTI A 135 -1.012 -25.807 -1.003 1.00 0.00 H HETATM 1150 H63 BTI A 135 -2.545 -26.708 -0.937 1.00 0.00 H HETATM 1151 H5 BTI A 135 -2.451 -24.152 -1.817 1.00 0.00 H HETATM 1152 HN3 BTI A 135 -4.561 -25.534 -2.104 1.00 0.00 H HETATM 1153 HN2 BTI A 135 -2.709 -25.214 -5.657 1.00 0.00 H HETATM 1154 H4 BTI A 135 -1.407 -23.930 -3.886 1.00 0.00 H