ATOM 17 N VAL A 3 -0.261 -3.361 4.859 1.00 0.00 N ATOM 18 CA VAL A 3 -0.328 -4.782 5.222 1.00 0.00 C ATOM 19 C VAL A 3 0.786 -5.487 4.438 1.00 0.00 C ATOM 20 O VAL A 3 1.153 -5.044 3.341 1.00 0.00 O ATOM 21 CB VAL A 3 -1.726 -5.406 4.952 1.00 0.00 C ATOM 22 CG1 VAL A 3 -1.985 -6.607 5.874 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.918 -4.447 5.131 1.00 0.00 C ATOM 24 H VAL A 3 -0.300 -3.161 3.863 1.00 0.00 H ATOM 25 HA VAL A 3 -0.113 -4.887 6.286 1.00 0.00 H ATOM 26 HB VAL A 3 -1.748 -5.776 3.930 1.00 0.00 H ATOM 27 HG11 VAL A 3 -2.950 -7.053 5.635 1.00 0.00 H ATOM 28 HG12 VAL A 3 -1.222 -7.372 5.729 1.00 0.00 H ATOM 29 HG13 VAL A 3 -1.982 -6.287 6.918 1.00 0.00 H ATOM 30 HG21 VAL A 3 -2.929 -4.041 6.143 1.00 0.00 H ATOM 31 HG22 VAL A 3 -2.863 -3.630 4.412 1.00 0.00 H ATOM 32 HG23 VAL A 3 -3.853 -4.987 4.950 1.00 0.00 H ATOM 33 N SER A 4 1.293 -6.590 4.984 1.00 0.00 N ATOM 34 CA SER A 4 2.417 -7.351 4.460 1.00 0.00 C ATOM 35 C SER A 4 2.127 -8.841 4.644 1.00 0.00 C ATOM 36 O SER A 4 1.349 -9.233 5.520 1.00 0.00 O ATOM 37 CB SER A 4 3.695 -6.942 5.208 1.00 0.00 C ATOM 38 OG SER A 4 3.952 -5.555 5.046 1.00 0.00 O ATOM 39 H SER A 4 0.909 -6.937 5.853 1.00 0.00 H ATOM 40 HA SER A 4 2.548 -7.151 3.398 1.00 0.00 H ATOM 41 HB2 SER A 4 3.576 -7.165 6.271 1.00 0.00 H ATOM 42 HB3 SER A 4 4.542 -7.514 4.833 1.00 0.00 H ATOM 43 HG SER A 4 4.737 -5.329 5.573 1.00 0.00 H ATOM 44 N ILE A 5 2.741 -9.670 3.803 1.00 0.00 N ATOM 45 CA ILE A 5 2.699 -11.119 3.900 1.00 0.00 C ATOM 46 C ILE A 5 3.469 -11.530 5.169 1.00 0.00 C ATOM 47 O ILE A 5 4.383 -10.830 5.612 1.00 0.00 O ATOM 48 CB ILE A 5 3.254 -11.726 2.585 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.391 -11.340 1.355 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.291 -13.256 2.666 1.00 0.00 C ATOM 51 CD1 ILE A 5 2.969 -10.165 0.559 1.00 0.00 C ATOM 52 H ILE A 5 3.429 -9.277 3.166 1.00 0.00 H ATOM 53 HA ILE A 5 1.657 -11.423 4.013 1.00 0.00 H ATOM 54 HB ILE A 5 4.275 -11.375 2.430 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.317 -12.182 0.666 1.00 0.00 H ATOM 56 HG13 ILE A 5 1.375 -11.100 1.670 1.00 0.00 H ATOM 57 HG21 ILE A 5 3.990 -13.566 3.437 1.00 0.00 H ATOM 58 HG22 ILE A 5 2.290 -13.636 2.867 1.00 0.00 H ATOM 59 HG23 ILE A 5 3.658 -13.680 1.735 1.00 0.00 H ATOM 60 HD11 ILE A 5 3.987 -10.387 0.243 1.00 0.00 H ATOM 61 HD12 ILE A 5 2.350 -9.981 -0.317 1.00 0.00 H ATOM 62 HD13 ILE A 5 2.980 -9.268 1.166 1.00 0.00 H ATOM 63 N GLN A 6 3.110 -12.680 5.755 1.00 0.00 N ATOM 64 CA GLN A 6 3.583 -13.115 7.073 1.00 0.00 C ATOM 65 C GLN A 6 4.348 -14.447 7.038 1.00 0.00 C ATOM 66 O GLN A 6 4.779 -14.927 8.085 1.00 0.00 O ATOM 67 CB GLN A 6 2.375 -13.169 8.027 1.00 0.00 C ATOM 68 CG GLN A 6 1.384 -14.304 7.702 1.00 0.00 C ATOM 69 CD GLN A 6 0.092 -14.168 8.505 1.00 0.00 C ATOM 70 OE1 GLN A 6 -0.022 -14.647 9.631 1.00 0.00 O ATOM 71 NE2 GLN A 6 -0.907 -13.506 7.943 1.00 0.00 N ATOM 72 H GLN A 6 2.357 -13.209 5.343 1.00 0.00 H ATOM 73 HA GLN A 6 4.270 -12.364 7.467 1.00 0.00 H ATOM 74 HB2 GLN A 6 2.730 -13.296 9.051 1.00 0.00 H ATOM 75 HB3 GLN A 6 1.855 -12.210 7.974 1.00 0.00 H ATOM 76 HG2 GLN A 6 1.142 -14.295 6.638 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.843 -15.267 7.929 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.787 -13.103 7.025 1.00 0.00 H ATOM 79 HE22 GLN A 6 -1.783 -13.396 8.433 1.00 0.00 H ATOM 80 N MET A 7 4.503 -15.065 5.862 1.00 0.00 N ATOM 81 CA MET A 7 5.129 -16.374 5.695 1.00 0.00 C ATOM 82 C MET A 7 5.704 -16.473 4.275 1.00 0.00 C ATOM 83 O MET A 7 5.242 -15.787 3.362 1.00 0.00 O ATOM 84 CB MET A 7 4.066 -17.448 6.005 1.00 0.00 C ATOM 85 CG MET A 7 4.454 -18.889 5.673 1.00 0.00 C ATOM 86 SD MET A 7 6.011 -19.511 6.360 1.00 0.00 S ATOM 87 CE MET A 7 6.019 -21.115 5.510 1.00 0.00 C ATOM 88 H MET A 7 4.159 -14.628 5.017 1.00 0.00 H ATOM 89 HA MET A 7 5.949 -16.477 6.409 1.00 0.00 H ATOM 90 HB2 MET A 7 3.826 -17.401 7.068 1.00 0.00 H ATOM 91 HB3 MET A 7 3.155 -17.217 5.454 1.00 0.00 H ATOM 92 HG2 MET A 7 3.658 -19.540 6.029 1.00 0.00 H ATOM 93 HG3 MET A 7 4.488 -18.987 4.592 1.00 0.00 H ATOM 94 HE1 MET A 7 6.910 -21.677 5.789 1.00 0.00 H ATOM 95 HE2 MET A 7 5.129 -21.680 5.791 1.00 0.00 H ATOM 96 HE3 MET A 7 6.010 -20.957 4.431 1.00 0.00 H ATOM 97 N ALA A 8 6.736 -17.299 4.095 1.00 0.00 N ATOM 98 CA ALA A 8 7.311 -17.631 2.802 1.00 0.00 C ATOM 99 C ALA A 8 6.286 -18.382 1.961 1.00 0.00 C ATOM 100 O ALA A 8 5.638 -19.308 2.455 1.00 0.00 O ATOM 101 CB ALA A 8 8.582 -18.454 3.019 1.00 0.00 C ATOM 102 H ALA A 8 7.027 -17.873 4.869 1.00 0.00 H ATOM 103 HA ALA A 8 7.579 -16.725 2.280 1.00 0.00 H ATOM 104 HB1 ALA A 8 9.300 -17.861 3.589 1.00 0.00 H ATOM 105 HB2 ALA A 8 8.349 -19.372 3.560 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.019 -18.715 2.054 1.00 0.00 H ATOM 107 N GLY A 9 6.138 -18.004 0.692 1.00 0.00 N ATOM 108 CA GLY A 9 5.158 -18.656 -0.154 1.00 0.00 C ATOM 109 C GLY A 9 4.944 -17.973 -1.493 1.00 0.00 C ATOM 110 O GLY A 9 5.776 -17.208 -1.985 1.00 0.00 O ATOM 111 H GLY A 9 6.648 -17.203 0.325 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.465 -19.686 -0.335 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.210 -18.678 0.383 1.00 0.00 H ATOM 114 N ASN A 10 3.792 -18.273 -2.079 1.00 0.00 N ATOM 115 CA ASN A 10 3.335 -17.781 -3.366 1.00 0.00 C ATOM 116 C ASN A 10 1.895 -17.352 -3.143 1.00 0.00 C ATOM 117 O ASN A 10 1.123 -18.065 -2.499 1.00 0.00 O ATOM 118 CB ASN A 10 3.436 -18.879 -4.432 1.00 0.00 C ATOM 119 CG ASN A 10 4.887 -19.272 -4.678 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.585 -18.640 -5.467 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.384 -20.291 -3.993 1.00 0.00 N ATOM 122 H ASN A 10 3.140 -18.870 -1.570 1.00 0.00 H ATOM 123 HA ASN A 10 3.940 -16.929 -3.672 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.856 -19.747 -4.121 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.008 -18.506 -5.364 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.775 -20.855 -3.388 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.347 -20.560 -4.110 1.00 0.00 H ATOM 128 N LEU A 11 1.524 -16.184 -3.655 1.00 0.00 N ATOM 129 CA LEU A 11 0.267 -15.516 -3.356 1.00 0.00 C ATOM 130 C LEU A 11 -0.870 -16.094 -4.204 1.00 0.00 C ATOM 131 O LEU A 11 -1.415 -15.420 -5.076 1.00 0.00 O ATOM 132 CB LEU A 11 0.495 -14.003 -3.515 1.00 0.00 C ATOM 133 CG LEU A 11 -0.513 -13.131 -2.751 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.401 -13.307 -1.228 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.230 -11.662 -3.084 1.00 0.00 C ATOM 136 H LEU A 11 2.185 -15.675 -4.238 1.00 0.00 H ATOM 137 HA LEU A 11 0.029 -15.726 -2.314 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.493 -13.753 -3.158 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.470 -13.757 -4.574 1.00 0.00 H ATOM 140 HG LEU A 11 -1.523 -13.383 -3.068 1.00 0.00 H ATOM 141 HD11 LEU A 11 0.638 -13.227 -0.912 1.00 0.00 H ATOM 142 HD12 LEU A 11 -0.971 -12.533 -0.718 1.00 0.00 H ATOM 143 HD13 LEU A 11 -0.799 -14.276 -0.927 1.00 0.00 H ATOM 144 HD21 LEU A 11 -0.985 -11.025 -2.627 1.00 0.00 H ATOM 145 HD22 LEU A 11 0.753 -11.377 -2.711 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.261 -11.515 -4.164 1.00 0.00 H ATOM 147 N TRP A 12 -1.150 -17.380 -3.979 1.00 0.00 N ATOM 148 CA TRP A 12 -2.095 -18.268 -4.655 1.00 0.00 C ATOM 149 C TRP A 12 -3.320 -17.542 -5.205 1.00 0.00 C ATOM 150 O TRP A 12 -3.617 -17.706 -6.389 1.00 0.00 O ATOM 151 CB TRP A 12 -2.450 -19.379 -3.647 1.00 0.00 C ATOM 152 CG TRP A 12 -3.565 -20.360 -3.894 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.303 -20.551 -5.011 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.109 -21.304 -2.925 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.260 -21.521 -4.792 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.221 -21.986 -3.499 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.779 -21.629 -1.598 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -5.997 -22.904 -2.775 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.549 -22.540 -0.861 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.667 -23.169 -1.436 1.00 0.00 C ATOM 161 H TRP A 12 -0.605 -17.811 -3.242 1.00 0.00 H ATOM 162 HA TRP A 12 -1.581 -18.730 -5.498 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.547 -19.964 -3.487 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.688 -18.900 -2.697 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.196 -20.006 -5.932 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.905 -21.835 -5.507 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.925 -21.160 -1.137 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.834 -23.404 -3.242 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.265 -22.755 0.154 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.248 -23.878 -0.862 1.00 0.00 H ATOM 171 N LYS A 13 -3.997 -16.718 -4.400 1.00 0.00 N ATOM 172 CA LYS A 13 -5.090 -15.869 -4.865 1.00 0.00 C ATOM 173 C LYS A 13 -5.004 -14.522 -4.176 1.00 0.00 C ATOM 174 O LYS A 13 -4.430 -14.411 -3.092 1.00 0.00 O ATOM 175 CB LYS A 13 -6.463 -16.527 -4.651 1.00 0.00 C ATOM 176 CG LYS A 13 -6.709 -17.678 -5.642 1.00 0.00 C ATOM 177 CD LYS A 13 -8.138 -18.231 -5.606 1.00 0.00 C ATOM 178 CE LYS A 13 -8.451 -18.824 -4.229 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.767 -19.514 -4.192 1.00 0.00 N ATOM 180 H LYS A 13 -3.630 -16.522 -3.476 1.00 0.00 H ATOM 181 HA LYS A 13 -4.972 -15.691 -5.927 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.541 -16.879 -3.621 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.230 -15.774 -4.825 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.509 -17.325 -6.653 1.00 0.00 H ATOM 185 HG3 LYS A 13 -6.022 -18.492 -5.420 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.846 -17.435 -5.844 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.222 -19.011 -6.366 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.654 -19.529 -3.978 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.431 -18.016 -3.492 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -9.950 -19.896 -3.274 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -10.523 -18.883 -4.415 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -9.797 -20.281 -4.848 1.00 0.00 H ATOM 193 N VAL A 14 -5.602 -13.515 -4.805 1.00 0.00 N ATOM 194 CA VAL A 14 -5.694 -12.148 -4.325 1.00 0.00 C ATOM 195 C VAL A 14 -7.148 -11.733 -4.558 1.00 0.00 C ATOM 196 O VAL A 14 -7.772 -12.139 -5.541 1.00 0.00 O ATOM 197 CB VAL A 14 -4.660 -11.262 -5.055 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.798 -9.776 -4.699 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.235 -11.685 -4.679 1.00 0.00 C ATOM 200 H VAL A 14 -6.117 -13.705 -5.655 1.00 0.00 H ATOM 201 HA VAL A 14 -5.486 -12.121 -3.255 1.00 0.00 H ATOM 202 HB VAL A 14 -4.786 -11.372 -6.133 1.00 0.00 H ATOM 203 HG11 VAL A 14 -4.011 -9.207 -5.197 1.00 0.00 H ATOM 204 HG12 VAL A 14 -5.755 -9.393 -5.052 1.00 0.00 H ATOM 205 HG13 VAL A 14 -4.713 -9.640 -3.620 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.029 -12.698 -5.021 1.00 0.00 H ATOM 207 HG22 VAL A 14 -2.511 -11.012 -5.136 1.00 0.00 H ATOM 208 HG23 VAL A 14 -3.119 -11.646 -3.595 1.00 0.00 H ATOM 209 N HIS A 15 -7.673 -10.930 -3.635 1.00 0.00 N ATOM 210 CA HIS A 15 -9.091 -10.583 -3.525 1.00 0.00 C ATOM 211 C HIS A 15 -9.283 -9.085 -3.243 1.00 0.00 C ATOM 212 O HIS A 15 -10.368 -8.658 -2.847 1.00 0.00 O ATOM 213 CB HIS A 15 -9.735 -11.449 -2.426 1.00 0.00 C ATOM 214 CG HIS A 15 -9.467 -12.929 -2.572 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.923 -13.754 -3.578 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.658 -13.686 -1.767 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.396 -14.973 -3.383 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.608 -14.982 -2.293 1.00 0.00 N ATOM 219 H HIS A 15 -7.069 -10.644 -2.869 1.00 0.00 H ATOM 220 HA HIS A 15 -9.582 -10.806 -4.474 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.357 -11.123 -1.458 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.815 -11.291 -2.433 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.527 -13.488 -4.348 1.00 0.00 H ATOM 224 HD2 HIS A 15 -8.129 -13.332 -0.895 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.556 -15.824 -4.034 1.00 0.00 H ATOM 226 N VAL A 16 -8.236 -8.284 -3.451 1.00 0.00 N ATOM 227 CA VAL A 16 -8.230 -6.833 -3.322 1.00 0.00 C ATOM 228 C VAL A 16 -7.877 -6.214 -4.669 1.00 0.00 C ATOM 229 O VAL A 16 -7.226 -6.846 -5.506 1.00 0.00 O ATOM 230 CB VAL A 16 -7.230 -6.391 -2.231 1.00 0.00 C ATOM 231 CG1 VAL A 16 -7.887 -6.518 -0.862 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.907 -7.178 -2.244 1.00 0.00 C ATOM 233 H VAL A 16 -7.375 -8.689 -3.782 1.00 0.00 H ATOM 234 HA VAL A 16 -9.228 -6.484 -3.050 1.00 0.00 H ATOM 235 HB VAL A 16 -6.996 -5.336 -2.383 1.00 0.00 H ATOM 236 HG11 VAL A 16 -7.207 -6.157 -0.088 1.00 0.00 H ATOM 237 HG12 VAL A 16 -8.792 -5.911 -0.839 1.00 0.00 H ATOM 238 HG13 VAL A 16 -8.155 -7.557 -0.678 1.00 0.00 H ATOM 239 HG21 VAL A 16 -6.069 -8.218 -1.968 1.00 0.00 H ATOM 240 HG22 VAL A 16 -5.461 -7.134 -3.237 1.00 0.00 H ATOM 241 HG23 VAL A 16 -5.204 -6.752 -1.530 1.00 0.00 H ATOM 242 N LYS A 17 -8.277 -4.957 -4.850 1.00 0.00 N ATOM 243 CA LYS A 17 -7.920 -4.116 -5.983 1.00 0.00 C ATOM 244 C LYS A 17 -7.756 -2.700 -5.441 1.00 0.00 C ATOM 245 O LYS A 17 -8.351 -2.378 -4.409 1.00 0.00 O ATOM 246 CB LYS A 17 -9.047 -4.107 -7.033 1.00 0.00 C ATOM 247 CG LYS A 17 -9.244 -5.447 -7.757 1.00 0.00 C ATOM 248 CD LYS A 17 -10.437 -5.433 -8.727 1.00 0.00 C ATOM 249 CE LYS A 17 -10.322 -4.334 -9.795 1.00 0.00 C ATOM 250 NZ LYS A 17 -11.432 -4.388 -10.778 1.00 0.00 N ATOM 251 H LYS A 17 -8.770 -4.478 -4.104 1.00 0.00 H ATOM 252 HA LYS A 17 -6.986 -4.482 -6.417 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.983 -3.823 -6.548 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.807 -3.345 -7.775 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.335 -5.693 -8.306 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.427 -6.230 -7.022 1.00 0.00 H ATOM 257 HD2 LYS A 17 -10.491 -6.407 -9.215 1.00 0.00 H ATOM 258 HD3 LYS A 17 -11.355 -5.286 -8.154 1.00 0.00 H ATOM 259 HE2 LYS A 17 -10.326 -3.360 -9.297 1.00 0.00 H ATOM 260 HE3 LYS A 17 -9.368 -4.448 -10.314 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -12.327 -4.268 -10.331 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -11.335 -3.655 -11.466 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -11.441 -5.268 -11.273 1.00 0.00 H ATOM 264 N ALA A 18 -7.010 -1.841 -6.136 1.00 0.00 N ATOM 265 CA ALA A 18 -6.978 -0.416 -5.815 1.00 0.00 C ATOM 266 C ALA A 18 -8.415 0.127 -5.820 1.00 0.00 C ATOM 267 O ALA A 18 -9.189 -0.167 -6.733 1.00 0.00 O ATOM 268 CB ALA A 18 -6.093 0.332 -6.817 1.00 0.00 C ATOM 269 H ALA A 18 -6.542 -2.154 -6.973 1.00 0.00 H ATOM 270 HA ALA A 18 -6.554 -0.291 -4.819 1.00 0.00 H ATOM 271 HB1 ALA A 18 -5.074 -0.056 -6.776 1.00 0.00 H ATOM 272 HB2 ALA A 18 -6.487 0.218 -7.827 1.00 0.00 H ATOM 273 HB3 ALA A 18 -6.076 1.393 -6.563 1.00 0.00 H ATOM 274 N GLY A 19 -8.768 0.908 -4.798 1.00 0.00 N ATOM 275 CA GLY A 19 -10.090 1.496 -4.630 1.00 0.00 C ATOM 276 C GLY A 19 -11.111 0.568 -3.958 1.00 0.00 C ATOM 277 O GLY A 19 -12.203 1.037 -3.632 1.00 0.00 O ATOM 278 H GLY A 19 -8.083 1.133 -4.080 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.986 2.394 -4.021 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.477 1.792 -5.606 1.00 0.00 H ATOM 281 N ASP A 20 -10.807 -0.719 -3.741 1.00 0.00 N ATOM 282 CA ASP A 20 -11.708 -1.626 -3.018 1.00 0.00 C ATOM 283 C ASP A 20 -11.699 -1.320 -1.512 1.00 0.00 C ATOM 284 O ASP A 20 -10.733 -0.753 -1.004 1.00 0.00 O ATOM 285 CB ASP A 20 -11.307 -3.084 -3.277 1.00 0.00 C ATOM 286 CG ASP A 20 -12.331 -4.092 -2.724 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.539 -3.768 -2.646 1.00 0.00 O ATOM 288 OD2 ASP A 20 -11.927 -5.234 -2.414 1.00 0.00 O ATOM 289 H ASP A 20 -9.906 -1.087 -4.026 1.00 0.00 H ATOM 290 HA ASP A 20 -12.720 -1.477 -3.397 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.216 -3.240 -4.354 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.332 -3.268 -2.821 1.00 0.00 H ATOM 293 N GLN A 21 -12.748 -1.702 -0.785 1.00 0.00 N ATOM 294 CA GLN A 21 -12.850 -1.559 0.668 1.00 0.00 C ATOM 295 C GLN A 21 -12.384 -2.866 1.322 1.00 0.00 C ATOM 296 O GLN A 21 -12.747 -3.950 0.858 1.00 0.00 O ATOM 297 CB GLN A 21 -14.323 -1.265 1.020 1.00 0.00 C ATOM 298 CG GLN A 21 -14.643 -1.146 2.523 1.00 0.00 C ATOM 299 CD GLN A 21 -14.099 0.129 3.172 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.482 1.239 2.810 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.224 0.018 4.160 1.00 0.00 N ATOM 302 H GLN A 21 -13.453 -2.274 -1.241 1.00 0.00 H ATOM 303 HA GLN A 21 -12.228 -0.729 1.006 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.627 -0.342 0.524 1.00 0.00 H ATOM 305 HB3 GLN A 21 -14.938 -2.071 0.617 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.727 -1.137 2.638 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.282 -2.026 3.056 1.00 0.00 H ATOM 308 HE21 GLN A 21 -12.881 -0.892 4.464 1.00 0.00 H ATOM 309 HE22 GLN A 21 -12.904 0.847 4.633 1.00 0.00 H ATOM 310 N ILE A 22 -11.662 -2.768 2.441 1.00 0.00 N ATOM 311 CA ILE A 22 -11.317 -3.893 3.305 1.00 0.00 C ATOM 312 C ILE A 22 -11.562 -3.522 4.767 1.00 0.00 C ATOM 313 O ILE A 22 -11.778 -2.354 5.114 1.00 0.00 O ATOM 314 CB ILE A 22 -9.872 -4.392 3.062 1.00 0.00 C ATOM 315 CG1 ILE A 22 -8.792 -3.354 3.441 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.701 -4.872 1.616 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.374 -3.932 3.394 1.00 0.00 C ATOM 318 H ILE A 22 -11.354 -1.852 2.760 1.00 0.00 H ATOM 319 HA ILE A 22 -11.998 -4.720 3.094 1.00 0.00 H ATOM 320 HB ILE A 22 -9.722 -5.264 3.701 1.00 0.00 H ATOM 321 HG12 ILE A 22 -8.841 -2.500 2.766 1.00 0.00 H ATOM 322 HG13 ILE A 22 -8.969 -3.002 4.458 1.00 0.00 H ATOM 323 HG21 ILE A 22 -9.756 -4.034 0.922 1.00 0.00 H ATOM 324 HG22 ILE A 22 -8.736 -5.357 1.508 1.00 0.00 H ATOM 325 HG23 ILE A 22 -10.478 -5.595 1.367 1.00 0.00 H ATOM 326 HD11 ILE A 22 -7.348 -4.900 3.885 1.00 0.00 H ATOM 327 HD12 ILE A 22 -7.045 -4.045 2.360 1.00 0.00 H ATOM 328 HD13 ILE A 22 -6.698 -3.264 3.925 1.00 0.00 H ATOM 329 N GLU A 23 -11.530 -4.542 5.618 1.00 0.00 N ATOM 330 CA GLU A 23 -11.903 -4.516 7.016 1.00 0.00 C ATOM 331 C GLU A 23 -11.018 -5.578 7.675 1.00 0.00 C ATOM 332 O GLU A 23 -10.763 -6.618 7.060 1.00 0.00 O ATOM 333 CB GLU A 23 -13.398 -4.869 7.095 1.00 0.00 C ATOM 334 CG GLU A 23 -13.988 -4.900 8.509 1.00 0.00 C ATOM 335 CD GLU A 23 -14.115 -3.500 9.133 1.00 0.00 C ATOM 336 OE1 GLU A 23 -15.172 -2.847 8.967 1.00 0.00 O ATOM 337 OE2 GLU A 23 -13.165 -3.052 9.810 1.00 0.00 O ATOM 338 H GLU A 23 -11.234 -5.458 5.297 1.00 0.00 H ATOM 339 HA GLU A 23 -11.723 -3.532 7.441 1.00 0.00 H ATOM 340 HB2 GLU A 23 -13.966 -4.151 6.500 1.00 0.00 H ATOM 341 HB3 GLU A 23 -13.547 -5.854 6.649 1.00 0.00 H ATOM 342 HG2 GLU A 23 -14.978 -5.355 8.443 1.00 0.00 H ATOM 343 HG3 GLU A 23 -13.376 -5.542 9.141 1.00 0.00 H ATOM 344 N LYS A 24 -10.532 -5.337 8.894 1.00 0.00 N ATOM 345 CA LYS A 24 -9.693 -6.290 9.609 1.00 0.00 C ATOM 346 C LYS A 24 -10.447 -7.621 9.710 1.00 0.00 C ATOM 347 O LYS A 24 -11.557 -7.657 10.246 1.00 0.00 O ATOM 348 CB LYS A 24 -9.294 -5.704 10.975 1.00 0.00 C ATOM 349 CG LYS A 24 -8.326 -6.615 11.744 1.00 0.00 C ATOM 350 CD LYS A 24 -8.056 -6.089 13.163 1.00 0.00 C ATOM 351 CE LYS A 24 -6.899 -6.858 13.823 1.00 0.00 C ATOM 352 NZ LYS A 24 -5.586 -6.213 13.589 1.00 0.00 N ATOM 353 H LYS A 24 -10.722 -4.443 9.335 1.00 0.00 H ATOM 354 HA LYS A 24 -8.790 -6.429 9.016 1.00 0.00 H ATOM 355 HB2 LYS A 24 -8.806 -4.740 10.814 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.187 -5.531 11.573 1.00 0.00 H ATOM 357 HG2 LYS A 24 -8.745 -7.619 11.825 1.00 0.00 H ATOM 358 HG3 LYS A 24 -7.393 -6.680 11.188 1.00 0.00 H ATOM 359 HD2 LYS A 24 -7.833 -5.020 13.140 1.00 0.00 H ATOM 360 HD3 LYS A 24 -8.958 -6.235 13.759 1.00 0.00 H ATOM 361 HE2 LYS A 24 -7.076 -6.918 14.899 1.00 0.00 H ATOM 362 HE3 LYS A 24 -6.886 -7.877 13.430 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -5.349 -5.578 14.337 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -4.841 -6.902 13.490 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -5.577 -5.693 12.717 1.00 0.00 H ATOM 366 N GLY A 25 -9.862 -8.697 9.177 1.00 0.00 N ATOM 367 CA GLY A 25 -10.462 -10.026 9.150 1.00 0.00 C ATOM 368 C GLY A 25 -11.085 -10.397 7.799 1.00 0.00 C ATOM 369 O GLY A 25 -11.473 -11.553 7.625 1.00 0.00 O ATOM 370 H GLY A 25 -8.931 -8.596 8.784 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.689 -10.755 9.393 1.00 0.00 H ATOM 372 HA3 GLY A 25 -11.235 -10.096 9.917 1.00 0.00 H ATOM 373 N GLN A 26 -11.192 -9.470 6.838 1.00 0.00 N ATOM 374 CA GLN A 26 -11.655 -9.762 5.485 1.00 0.00 C ATOM 375 C GLN A 26 -10.493 -10.446 4.751 1.00 0.00 C ATOM 376 O GLN A 26 -9.345 -10.030 4.895 1.00 0.00 O ATOM 377 CB GLN A 26 -12.104 -8.447 4.809 1.00 0.00 C ATOM 378 CG GLN A 26 -13.208 -8.606 3.750 1.00 0.00 C ATOM 379 CD GLN A 26 -12.811 -9.551 2.621 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.238 -10.702 2.585 1.00 0.00 O ATOM 381 NE2 GLN A 26 -11.937 -9.119 1.729 1.00 0.00 N ATOM 382 H GLN A 26 -10.836 -8.536 6.997 1.00 0.00 H ATOM 383 HA GLN A 26 -12.508 -10.441 5.550 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.519 -7.787 5.570 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.240 -7.947 4.370 1.00 0.00 H ATOM 386 HG2 GLN A 26 -14.110 -8.985 4.234 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.441 -7.625 3.334 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.596 -8.171 1.756 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.471 -9.805 1.138 1.00 0.00 H ATOM 390 N GLU A 27 -10.766 -11.500 3.989 1.00 0.00 N ATOM 391 CA GLU A 27 -9.776 -12.260 3.226 1.00 0.00 C ATOM 392 C GLU A 27 -9.309 -11.424 2.030 1.00 0.00 C ATOM 393 O GLU A 27 -10.098 -11.150 1.122 1.00 0.00 O ATOM 394 CB GLU A 27 -10.399 -13.599 2.804 1.00 0.00 C ATOM 395 CG GLU A 27 -9.416 -14.529 2.077 1.00 0.00 C ATOM 396 CD GLU A 27 -10.062 -15.901 1.813 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.883 -16.025 0.874 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.773 -16.864 2.557 1.00 0.00 O ATOM 399 H GLU A 27 -11.739 -11.728 3.834 1.00 0.00 H ATOM 400 HA GLU A 27 -8.920 -12.475 3.863 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.750 -14.109 3.703 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.262 -13.416 2.163 1.00 0.00 H ATOM 403 HG2 GLU A 27 -9.112 -14.077 1.130 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.521 -14.652 2.691 1.00 0.00 H ATOM 405 N VAL A 28 -8.037 -11.019 2.016 1.00 0.00 N ATOM 406 CA VAL A 28 -7.478 -10.170 0.968 1.00 0.00 C ATOM 407 C VAL A 28 -6.556 -10.962 0.043 1.00 0.00 C ATOM 408 O VAL A 28 -6.446 -10.610 -1.131 1.00 0.00 O ATOM 409 CB VAL A 28 -6.794 -8.930 1.578 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.842 -8.026 2.242 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.706 -9.245 2.615 1.00 0.00 C ATOM 412 H VAL A 28 -7.412 -11.274 2.773 1.00 0.00 H ATOM 413 HA VAL A 28 -8.289 -9.804 0.339 1.00 0.00 H ATOM 414 HB VAL A 28 -6.329 -8.370 0.767 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.665 -7.829 1.556 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.251 -8.506 3.129 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.376 -7.080 2.519 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.143 -9.725 3.488 1.00 0.00 H ATOM 419 HG22 VAL A 28 -4.951 -9.901 2.183 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.223 -8.321 2.933 1.00 0.00 H ATOM 421 N ALA A 29 -5.953 -12.060 0.506 1.00 0.00 N ATOM 422 CA ALA A 29 -5.198 -12.976 -0.332 1.00 0.00 C ATOM 423 C ALA A 29 -5.169 -14.356 0.326 1.00 0.00 C ATOM 424 O ALA A 29 -5.698 -14.550 1.421 1.00 0.00 O ATOM 425 CB ALA A 29 -3.786 -12.416 -0.562 1.00 0.00 C ATOM 426 H ALA A 29 -6.043 -12.333 1.484 1.00 0.00 H ATOM 427 HA ALA A 29 -5.699 -13.074 -1.294 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.257 -12.302 0.382 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.227 -13.091 -1.206 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.845 -11.444 -1.054 1.00 0.00 H ATOM 431 N ILE A 30 -4.530 -15.315 -0.333 1.00 0.00 N ATOM 432 CA ILE A 30 -4.225 -16.637 0.210 1.00 0.00 C ATOM 433 C ILE A 30 -2.785 -16.944 -0.212 1.00 0.00 C ATOM 434 O ILE A 30 -2.376 -16.605 -1.325 1.00 0.00 O ATOM 435 CB ILE A 30 -5.202 -17.708 -0.336 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.683 -17.324 -0.109 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.900 -19.072 0.312 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.676 -18.357 -0.653 1.00 0.00 C ATOM 439 H ILE A 30 -4.161 -15.089 -1.255 1.00 0.00 H ATOM 440 HA ILE A 30 -4.303 -16.621 1.307 1.00 0.00 H ATOM 441 HB ILE A 30 -5.041 -17.801 -1.412 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.869 -17.176 0.957 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.887 -16.385 -0.622 1.00 0.00 H ATOM 444 HG21 ILE A 30 -3.874 -19.371 0.109 1.00 0.00 H ATOM 445 HG22 ILE A 30 -5.048 -19.022 1.391 1.00 0.00 H ATOM 446 HG23 ILE A 30 -5.535 -19.849 -0.110 1.00 0.00 H ATOM 447 HD11 ILE A 30 -8.672 -17.915 -0.695 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.373 -18.664 -1.655 1.00 0.00 H ATOM 449 HD13 ILE A 30 -7.710 -19.231 -0.003 1.00 0.00 H ATOM 450 N LEU A 31 -2.034 -17.600 0.670 1.00 0.00 N ATOM 451 CA LEU A 31 -0.731 -18.172 0.395 1.00 0.00 C ATOM 452 C LEU A 31 -0.910 -19.650 0.102 1.00 0.00 C ATOM 453 O LEU A 31 -1.500 -20.392 0.894 1.00 0.00 O ATOM 454 CB LEU A 31 0.181 -18.065 1.624 1.00 0.00 C ATOM 455 CG LEU A 31 0.812 -16.689 1.836 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.673 -16.761 3.106 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.686 -16.256 0.658 1.00 0.00 C ATOM 458 H LEU A 31 -2.460 -17.880 1.546 1.00 0.00 H ATOM 459 HA LEU A 31 -0.275 -17.681 -0.461 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.402 -18.334 2.502 1.00 0.00 H ATOM 461 HB3 LEU A 31 0.988 -18.798 1.541 1.00 0.00 H ATOM 462 HG LEU A 31 0.020 -15.949 1.964 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.096 -15.788 3.336 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.068 -17.087 3.951 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.488 -17.472 2.961 1.00 0.00 H ATOM 466 HD21 LEU A 31 1.073 -16.019 -0.212 1.00 0.00 H ATOM 467 HD22 LEU A 31 2.232 -15.359 0.939 1.00 0.00 H ATOM 468 HD23 LEU A 31 2.392 -17.045 0.402 1.00 0.00 H ATOM 469 N GLU A 32 -0.321 -20.072 -1.009 1.00 0.00 N ATOM 470 CA GLU A 32 0.372 -21.341 -1.052 1.00 0.00 C ATOM 471 C GLU A 32 1.699 -21.086 -0.347 1.00 0.00 C ATOM 472 O GLU A 32 2.278 -20.007 -0.477 1.00 0.00 O ATOM 473 CB GLU A 32 0.569 -21.748 -2.523 1.00 0.00 C ATOM 474 CG GLU A 32 1.524 -22.933 -2.763 1.00 0.00 C ATOM 475 CD GLU A 32 2.913 -22.497 -3.266 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.780 -22.097 -2.455 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.145 -22.563 -4.495 1.00 0.00 O ATOM 478 H GLU A 32 0.170 -19.358 -1.538 1.00 0.00 H ATOM 479 HA GLU A 32 -0.191 -22.103 -0.513 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.411 -22.017 -2.919 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.919 -20.885 -3.091 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.613 -23.541 -1.860 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.074 -23.565 -3.529 1.00 0.00 H ATOM 484 N SER A 33 2.179 -22.077 0.385 1.00 0.00 N ATOM 485 CA SER A 33 3.435 -22.016 1.096 1.00 0.00 C ATOM 486 C SER A 33 4.083 -23.384 0.960 1.00 0.00 C ATOM 487 O SER A 33 3.935 -24.237 1.831 1.00 0.00 O ATOM 488 CB SER A 33 3.161 -21.614 2.548 1.00 0.00 C ATOM 489 OG SER A 33 3.093 -20.211 2.690 1.00 0.00 O ATOM 490 H SER A 33 1.614 -22.910 0.509 1.00 0.00 H ATOM 491 HA SER A 33 4.097 -21.280 0.641 1.00 0.00 H ATOM 492 HB2 SER A 33 2.210 -22.044 2.859 1.00 0.00 H ATOM 493 HB3 SER A 33 3.955 -22.007 3.177 1.00 0.00 H ATOM 494 HG SER A 33 4.001 -19.867 2.589 1.00 0.00 H ATOM 495 N MET A 34 4.755 -23.607 -0.172 1.00 0.00 N ATOM 496 CA MET A 34 5.552 -24.803 -0.449 1.00 0.00 C ATOM 497 C MET A 34 4.776 -26.093 -0.116 1.00 0.00 C ATOM 498 O MET A 34 5.281 -26.976 0.587 1.00 0.00 O ATOM 499 CB MET A 34 6.935 -24.702 0.232 1.00 0.00 C ATOM 500 CG MET A 34 7.772 -23.496 -0.228 1.00 0.00 C ATOM 501 SD MET A 34 7.338 -21.883 0.495 1.00 0.00 S ATOM 502 CE MET A 34 8.433 -20.808 -0.472 1.00 0.00 C ATOM 503 H MET A 34 4.698 -22.904 -0.908 1.00 0.00 H ATOM 504 HA MET A 34 5.723 -24.820 -1.526 1.00 0.00 H ATOM 505 HB2 MET A 34 6.818 -24.668 1.317 1.00 0.00 H ATOM 506 HB3 MET A 34 7.499 -25.602 -0.016 1.00 0.00 H ATOM 507 HG2 MET A 34 8.814 -23.697 0.027 1.00 0.00 H ATOM 508 HG3 MET A 34 7.710 -23.424 -1.315 1.00 0.00 H ATOM 509 HE1 MET A 34 9.472 -21.097 -0.308 1.00 0.00 H ATOM 510 HE2 MET A 34 8.195 -20.899 -1.532 1.00 0.00 H ATOM 511 HE3 MET A 34 8.295 -19.773 -0.163 1.00 0.00 H ATOM 512 N LYS A 35 3.530 -26.145 -0.620 1.00 0.00 N ATOM 513 CA LYS A 35 2.537 -27.216 -0.520 1.00 0.00 C ATOM 514 C LYS A 35 1.663 -27.139 0.748 1.00 0.00 C ATOM 515 O LYS A 35 0.968 -28.108 1.060 1.00 0.00 O ATOM 516 CB LYS A 35 3.103 -28.632 -0.777 1.00 0.00 C ATOM 517 CG LYS A 35 4.000 -28.741 -2.026 1.00 0.00 C ATOM 518 CD LYS A 35 4.175 -30.188 -2.527 1.00 0.00 C ATOM 519 CE LYS A 35 2.923 -30.775 -3.200 1.00 0.00 C ATOM 520 NZ LYS A 35 2.606 -30.005 -4.391 1.00 0.00 N ATOM 521 H LYS A 35 3.227 -25.341 -1.151 1.00 0.00 H ATOM 522 HA LYS A 35 1.855 -27.007 -1.340 1.00 0.00 H ATOM 523 HB2 LYS A 35 3.660 -28.976 0.094 1.00 0.00 H ATOM 524 HB3 LYS A 35 2.250 -29.299 -0.900 1.00 0.00 H ATOM 525 HG2 LYS A 35 3.596 -28.123 -2.827 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.987 -28.350 -1.782 1.00 0.00 H ATOM 527 HD2 LYS A 35 4.991 -30.204 -3.252 1.00 0.00 H ATOM 528 HD3 LYS A 35 4.459 -30.825 -1.688 1.00 0.00 H ATOM 529 HE2 LYS A 35 3.125 -31.806 -3.489 1.00 0.00 H ATOM 530 HE3 LYS A 35 2.081 -30.763 -2.509 1.00 0.00 H ATOM 531 HZ1 LYS A 35 3.339 -29.407 -4.743 1.00 0.00 H ATOM 532 N MET A 36 1.655 -25.995 1.452 1.00 0.00 N ATOM 533 CA MET A 36 0.754 -25.697 2.565 1.00 0.00 C ATOM 534 C MET A 36 -0.173 -24.543 2.157 1.00 0.00 C ATOM 535 O MET A 36 0.060 -23.881 1.144 1.00 0.00 O ATOM 536 CB MET A 36 1.558 -25.332 3.827 1.00 0.00 C ATOM 537 CG MET A 36 2.556 -26.425 4.237 1.00 0.00 C ATOM 538 SD MET A 36 3.516 -26.061 5.737 1.00 0.00 S ATOM 539 CE MET A 36 4.588 -24.729 5.126 1.00 0.00 C ATOM 540 H MET A 36 2.270 -25.230 1.192 1.00 0.00 H ATOM 541 HA MET A 36 0.138 -26.568 2.793 1.00 0.00 H ATOM 542 HB2 MET A 36 2.089 -24.399 3.654 1.00 0.00 H ATOM 543 HB3 MET A 36 0.864 -25.174 4.654 1.00 0.00 H ATOM 544 HG2 MET A 36 2.002 -27.348 4.403 1.00 0.00 H ATOM 545 HG3 MET A 36 3.259 -26.596 3.421 1.00 0.00 H ATOM 546 HE1 MET A 36 5.141 -25.073 4.251 1.00 0.00 H ATOM 547 HE2 MET A 36 3.986 -23.862 4.852 1.00 0.00 H ATOM 548 HE3 MET A 36 5.292 -24.441 5.906 1.00 0.00 H ATOM 549 N GLU A 37 -1.212 -24.293 2.952 1.00 0.00 N ATOM 550 CA GLU A 37 -2.308 -23.389 2.626 1.00 0.00 C ATOM 551 C GLU A 37 -2.553 -22.467 3.821 1.00 0.00 C ATOM 552 O GLU A 37 -2.683 -22.949 4.950 1.00 0.00 O ATOM 553 CB GLU A 37 -3.561 -24.209 2.248 1.00 0.00 C ATOM 554 CG GLU A 37 -3.966 -25.340 3.214 1.00 0.00 C ATOM 555 CD GLU A 37 -5.217 -26.084 2.716 1.00 0.00 C ATOM 556 OE1 GLU A 37 -6.351 -25.610 2.958 1.00 0.00 O ATOM 557 OE2 GLU A 37 -5.085 -27.168 2.104 1.00 0.00 O ATOM 558 H GLU A 37 -1.313 -24.810 3.814 1.00 0.00 H ATOM 559 HA GLU A 37 -2.034 -22.778 1.763 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.402 -23.523 2.169 1.00 0.00 H ATOM 561 HB3 GLU A 37 -3.387 -24.655 1.268 1.00 0.00 H ATOM 562 HG2 GLU A 37 -3.142 -26.050 3.315 1.00 0.00 H ATOM 563 HG3 GLU A 37 -4.171 -24.924 4.202 1.00 0.00 H ATOM 564 N ILE A 38 -2.578 -21.147 3.595 1.00 0.00 N ATOM 565 CA ILE A 38 -2.707 -20.158 4.668 1.00 0.00 C ATOM 566 C ILE A 38 -3.524 -18.974 4.119 1.00 0.00 C ATOM 567 O ILE A 38 -3.084 -18.350 3.155 1.00 0.00 O ATOM 568 CB ILE A 38 -1.315 -19.683 5.180 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.252 -20.806 5.293 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.491 -18.967 6.533 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.151 -20.310 5.642 1.00 0.00 C ATOM 572 H ILE A 38 -2.406 -20.791 2.655 1.00 0.00 H ATOM 573 HA ILE A 38 -3.231 -20.627 5.498 1.00 0.00 H ATOM 574 HB ILE A 38 -0.925 -18.951 4.477 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.567 -21.537 6.039 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.151 -21.310 4.332 1.00 0.00 H ATOM 577 HG21 ILE A 38 -2.245 -18.185 6.454 1.00 0.00 H ATOM 578 HG22 ILE A 38 -1.797 -19.680 7.300 1.00 0.00 H ATOM 579 HG23 ILE A 38 -0.559 -18.489 6.836 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.184 -19.932 6.663 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.852 -21.140 5.551 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.443 -19.524 4.944 1.00 0.00 H ATOM 583 N PRO A 39 -4.698 -18.629 4.677 1.00 0.00 N ATOM 584 CA PRO A 39 -5.413 -17.415 4.296 1.00 0.00 C ATOM 585 C PRO A 39 -4.640 -16.184 4.771 1.00 0.00 C ATOM 586 O PRO A 39 -3.996 -16.212 5.822 1.00 0.00 O ATOM 587 CB PRO A 39 -6.772 -17.486 4.995 1.00 0.00 C ATOM 588 CG PRO A 39 -6.475 -18.340 6.222 1.00 0.00 C ATOM 589 CD PRO A 39 -5.377 -19.300 5.770 1.00 0.00 C ATOM 590 HA PRO A 39 -5.555 -17.375 3.216 1.00 0.00 H ATOM 591 HB2 PRO A 39 -7.140 -16.496 5.289 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.491 -17.998 4.354 1.00 0.00 H ATOM 593 HG2 PRO A 39 -6.079 -17.693 7.002 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.361 -18.872 6.562 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.693 -19.495 6.596 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.814 -20.230 5.404 1.00 0.00 H ATOM 597 N ILE A 40 -4.779 -15.078 4.043 1.00 0.00 N ATOM 598 CA ILE A 40 -4.202 -13.791 4.384 1.00 0.00 C ATOM 599 C ILE A 40 -5.394 -12.848 4.487 1.00 0.00 C ATOM 600 O ILE A 40 -5.897 -12.314 3.495 1.00 0.00 O ATOM 601 CB ILE A 40 -3.127 -13.362 3.358 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.138 -14.493 2.994 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.354 -12.130 3.854 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.309 -15.047 4.163 1.00 0.00 C ATOM 605 H ILE A 40 -5.320 -15.105 3.182 1.00 0.00 H ATOM 606 HA ILE A 40 -3.729 -13.854 5.365 1.00 0.00 H ATOM 607 HB ILE A 40 -3.635 -13.083 2.439 1.00 0.00 H ATOM 608 HG12 ILE A 40 -2.691 -15.317 2.546 1.00 0.00 H ATOM 609 HG13 ILE A 40 -1.455 -14.130 2.224 1.00 0.00 H ATOM 610 HG21 ILE A 40 -1.885 -12.329 4.816 1.00 0.00 H ATOM 611 HG22 ILE A 40 -1.582 -11.867 3.131 1.00 0.00 H ATOM 612 HG23 ILE A 40 -3.032 -11.282 3.960 1.00 0.00 H ATOM 613 HD11 ILE A 40 -0.379 -14.486 4.256 1.00 0.00 H ATOM 614 HD12 ILE A 40 -1.850 -14.986 5.104 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.092 -16.097 3.973 1.00 0.00 H ATOM 616 N VAL A 41 -5.897 -12.714 5.708 1.00 0.00 N ATOM 617 CA VAL A 41 -6.916 -11.746 6.059 1.00 0.00 C ATOM 618 C VAL A 41 -6.223 -10.416 6.368 1.00 0.00 C ATOM 619 O VAL A 41 -5.080 -10.399 6.838 1.00 0.00 O ATOM 620 CB VAL A 41 -7.774 -12.278 7.227 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.787 -13.316 6.723 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.956 -12.957 8.340 1.00 0.00 C ATOM 623 H VAL A 41 -5.430 -13.165 6.481 1.00 0.00 H ATOM 624 HA VAL A 41 -7.558 -11.589 5.199 1.00 0.00 H ATOM 625 HB VAL A 41 -8.327 -11.436 7.648 1.00 0.00 H ATOM 626 HG11 VAL A 41 -8.281 -14.136 6.212 1.00 0.00 H ATOM 627 HG12 VAL A 41 -9.358 -13.716 7.562 1.00 0.00 H ATOM 628 HG13 VAL A 41 -9.490 -12.846 6.041 1.00 0.00 H ATOM 629 HG21 VAL A 41 -6.147 -12.304 8.668 1.00 0.00 H ATOM 630 HG22 VAL A 41 -7.603 -13.160 9.194 1.00 0.00 H ATOM 631 HG23 VAL A 41 -6.548 -13.910 7.986 1.00 0.00 H ATOM 632 N ALA A 42 -6.899 -9.302 6.084 1.00 0.00 N ATOM 633 CA ALA A 42 -6.393 -7.973 6.349 1.00 0.00 C ATOM 634 C ALA A 42 -6.202 -7.818 7.851 1.00 0.00 C ATOM 635 O ALA A 42 -7.100 -8.134 8.632 1.00 0.00 O ATOM 636 CB ALA A 42 -7.385 -6.924 5.850 1.00 0.00 C ATOM 637 H ALA A 42 -7.825 -9.369 5.681 1.00 0.00 H ATOM 638 HA ALA A 42 -5.446 -7.844 5.824 1.00 0.00 H ATOM 639 HB1 ALA A 42 -6.957 -5.933 5.987 1.00 0.00 H ATOM 640 HB2 ALA A 42 -7.591 -7.073 4.796 1.00 0.00 H ATOM 641 HB3 ALA A 42 -8.316 -6.991 6.409 1.00 0.00 H ATOM 642 N ASP A 43 -5.054 -7.280 8.242 1.00 0.00 N ATOM 643 CA ASP A 43 -4.785 -6.903 9.631 1.00 0.00 C ATOM 644 C ASP A 43 -5.287 -5.483 9.946 1.00 0.00 C ATOM 645 O ASP A 43 -5.231 -5.045 11.093 1.00 0.00 O ATOM 646 CB ASP A 43 -3.287 -7.046 9.921 1.00 0.00 C ATOM 647 CG ASP A 43 -2.967 -6.808 11.403 1.00 0.00 C ATOM 648 OD1 ASP A 43 -3.521 -7.517 12.275 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.144 -5.912 11.690 1.00 0.00 O ATOM 650 H ASP A 43 -4.336 -7.135 7.549 1.00 0.00 H ATOM 651 HA ASP A 43 -5.313 -7.597 10.287 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.965 -8.053 9.649 1.00 0.00 H ATOM 653 HB3 ASP A 43 -2.734 -6.335 9.303 1.00 0.00 H ATOM 654 N ARG A 44 -5.808 -4.751 8.956 1.00 0.00 N ATOM 655 CA ARG A 44 -6.288 -3.376 9.093 1.00 0.00 C ATOM 656 C ARG A 44 -7.565 -3.193 8.267 1.00 0.00 C ATOM 657 O ARG A 44 -7.930 -4.072 7.487 1.00 0.00 O ATOM 658 CB ARG A 44 -5.200 -2.391 8.610 1.00 0.00 C ATOM 659 CG ARG A 44 -4.078 -2.059 9.607 1.00 0.00 C ATOM 660 CD ARG A 44 -2.915 -3.061 9.706 1.00 0.00 C ATOM 661 NE ARG A 44 -1.644 -2.347 9.920 1.00 0.00 N ATOM 662 CZ ARG A 44 -0.469 -2.838 10.330 1.00 0.00 C ATOM 663 NH1 ARG A 44 -0.331 -4.091 10.748 1.00 0.00 N ATOM 664 NH2 ARG A 44 0.579 -2.024 10.321 1.00 0.00 N ATOM 665 H ARG A 44 -5.948 -5.181 8.052 1.00 0.00 H ATOM 666 HA ARG A 44 -6.544 -3.179 10.139 1.00 0.00 H ATOM 667 HB2 ARG A 44 -4.767 -2.746 7.672 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.677 -1.437 8.384 1.00 0.00 H ATOM 669 HG2 ARG A 44 -3.666 -1.109 9.272 1.00 0.00 H ATOM 670 HG3 ARG A 44 -4.502 -1.895 10.598 1.00 0.00 H ATOM 671 HD2 ARG A 44 -3.102 -3.745 10.533 1.00 0.00 H ATOM 672 HD3 ARG A 44 -2.840 -3.632 8.779 1.00 0.00 H ATOM 673 HE ARG A 44 -1.645 -1.364 9.660 1.00 0.00 H ATOM 674 HH11 ARG A 44 -1.147 -4.688 10.929 1.00 0.00 H ATOM 675 HH12 ARG A 44 0.560 -4.460 11.044 1.00 0.00 H ATOM 676 HH21 ARG A 44 0.448 -1.057 10.019 1.00 0.00 H ATOM 677 HH22 ARG A 44 1.501 -2.313 10.612 1.00 0.00 H ATOM 678 N SER A 45 -8.200 -2.030 8.404 1.00 0.00 N ATOM 679 CA SER A 45 -9.412 -1.650 7.694 1.00 0.00 C ATOM 680 C SER A 45 -9.150 -0.355 6.929 1.00 0.00 C ATOM 681 O SER A 45 -8.377 0.491 7.391 1.00 0.00 O ATOM 682 CB SER A 45 -10.547 -1.438 8.704 1.00 0.00 C ATOM 683 OG SER A 45 -10.666 -2.542 9.579 1.00 0.00 O ATOM 684 H SER A 45 -7.824 -1.338 9.033 1.00 0.00 H ATOM 685 HA SER A 45 -9.697 -2.434 6.989 1.00 0.00 H ATOM 686 HB2 SER A 45 -10.350 -0.542 9.295 1.00 0.00 H ATOM 687 HB3 SER A 45 -11.484 -1.299 8.165 1.00 0.00 H ATOM 688 HG SER A 45 -11.632 -2.642 9.775 1.00 0.00 H ATOM 689 N GLY A 46 -9.804 -0.176 5.781 1.00 0.00 N ATOM 690 CA GLY A 46 -9.680 1.034 4.980 1.00 0.00 C ATOM 691 C GLY A 46 -9.978 0.755 3.516 1.00 0.00 C ATOM 692 O GLY A 46 -10.277 -0.379 3.141 1.00 0.00 O ATOM 693 H GLY A 46 -10.410 -0.908 5.416 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.367 1.792 5.356 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.662 1.415 5.050 1.00 0.00 H ATOM 696 N ILE A 47 -9.899 1.791 2.684 1.00 0.00 N ATOM 697 CA ILE A 47 -9.940 1.628 1.236 1.00 0.00 C ATOM 698 C ILE A 47 -8.503 1.345 0.796 1.00 0.00 C ATOM 699 O ILE A 47 -7.555 1.956 1.297 1.00 0.00 O ATOM 700 CB ILE A 47 -10.596 2.861 0.573 1.00 0.00 C ATOM 701 CG1 ILE A 47 -12.088 2.870 0.988 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.450 2.841 -0.960 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.931 3.996 0.386 1.00 0.00 C ATOM 704 H ILE A 47 -9.629 2.696 3.040 1.00 0.00 H ATOM 705 HA ILE A 47 -10.552 0.760 0.992 1.00 0.00 H ATOM 706 HB ILE A 47 -10.115 3.767 0.945 1.00 0.00 H ATOM 707 HG12 ILE A 47 -12.545 1.920 0.705 1.00 0.00 H ATOM 708 HG13 ILE A 47 -12.155 2.963 2.072 1.00 0.00 H ATOM 709 HG21 ILE A 47 -9.398 2.837 -1.240 1.00 0.00 H ATOM 710 HG22 ILE A 47 -10.938 1.956 -1.366 1.00 0.00 H ATOM 711 HG23 ILE A 47 -10.895 3.733 -1.399 1.00 0.00 H ATOM 712 HD11 ILE A 47 -13.060 3.836 -0.684 1.00 0.00 H ATOM 713 HD12 ILE A 47 -13.914 3.988 0.858 1.00 0.00 H ATOM 714 HD13 ILE A 47 -12.449 4.957 0.568 1.00 0.00 H ATOM 715 N VAL A 48 -8.335 0.392 -0.113 1.00 0.00 N ATOM 716 CA VAL A 48 -7.055 0.034 -0.693 1.00 0.00 C ATOM 717 C VAL A 48 -6.590 1.186 -1.583 1.00 0.00 C ATOM 718 O VAL A 48 -7.322 1.624 -2.472 1.00 0.00 O ATOM 719 CB VAL A 48 -7.209 -1.278 -1.488 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.882 -1.667 -2.150 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.684 -2.445 -0.603 1.00 0.00 C ATOM 722 H VAL A 48 -9.157 -0.066 -0.494 1.00 0.00 H ATOM 723 HA VAL A 48 -6.336 -0.117 0.108 1.00 0.00 H ATOM 724 HB VAL A 48 -7.955 -1.122 -2.265 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.630 -0.962 -2.938 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.078 -1.657 -1.413 1.00 0.00 H ATOM 727 HG13 VAL A 48 -5.969 -2.656 -2.595 1.00 0.00 H ATOM 728 HG21 VAL A 48 -7.753 -3.357 -1.199 1.00 0.00 H ATOM 729 HG22 VAL A 48 -6.993 -2.604 0.222 1.00 0.00 H ATOM 730 HG23 VAL A 48 -8.673 -2.235 -0.199 1.00 0.00 H ATOM 731 N LYS A 49 -5.354 1.643 -1.387 1.00 0.00 N ATOM 732 CA LYS A 49 -4.700 2.577 -2.288 1.00 0.00 C ATOM 733 C LYS A 49 -3.972 1.780 -3.368 1.00 0.00 C ATOM 734 O LYS A 49 -4.083 2.130 -4.541 1.00 0.00 O ATOM 735 CB LYS A 49 -3.733 3.452 -1.480 1.00 0.00 C ATOM 736 CG LYS A 49 -2.988 4.479 -2.343 1.00 0.00 C ATOM 737 CD LYS A 49 -1.952 5.191 -1.467 1.00 0.00 C ATOM 738 CE LYS A 49 -1.027 6.099 -2.285 1.00 0.00 C ATOM 739 NZ LYS A 49 0.064 6.648 -1.445 1.00 0.00 N ATOM 740 H LYS A 49 -4.765 1.192 -0.693 1.00 0.00 H ATOM 741 HA LYS A 49 -5.447 3.220 -2.758 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.296 3.986 -0.715 1.00 0.00 H ATOM 743 HB3 LYS A 49 -3.001 2.811 -0.988 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.472 3.973 -3.159 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.699 5.196 -2.756 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.464 5.776 -0.701 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.345 4.427 -0.982 1.00 0.00 H ATOM 748 HE2 LYS A 49 -0.592 5.512 -3.096 1.00 0.00 H ATOM 749 HE3 LYS A 49 -1.609 6.912 -2.724 1.00 0.00 H ATOM 750 HZ1 LYS A 49 -0.295 7.280 -0.746 1.00 0.00 H ATOM 751 HZ2 LYS A 49 0.554 5.891 -0.960 1.00 0.00 H ATOM 752 HZ3 LYS A 49 0.735 7.151 -2.006 1.00 0.00 H ATOM 753 N GLU A 50 -3.261 0.707 -3.005 1.00 0.00 N ATOM 754 CA GLU A 50 -2.498 -0.095 -3.953 1.00 0.00 C ATOM 755 C GLU A 50 -2.378 -1.519 -3.419 1.00 0.00 C ATOM 756 O GLU A 50 -2.382 -1.727 -2.204 1.00 0.00 O ATOM 757 CB GLU A 50 -1.102 0.538 -4.131 1.00 0.00 C ATOM 758 CG GLU A 50 -0.214 -0.095 -5.211 1.00 0.00 C ATOM 759 CD GLU A 50 -0.889 -0.160 -6.593 1.00 0.00 C ATOM 760 OE1 GLU A 50 -1.731 -1.059 -6.810 1.00 0.00 O ATOM 761 OE2 GLU A 50 -0.573 0.679 -7.469 1.00 0.00 O ATOM 762 H GLU A 50 -3.210 0.410 -2.029 1.00 0.00 H ATOM 763 HA GLU A 50 -3.028 -0.108 -4.905 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.220 1.596 -4.371 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.565 0.457 -3.186 1.00 0.00 H ATOM 766 HG2 GLU A 50 0.702 0.494 -5.274 1.00 0.00 H ATOM 767 HG3 GLU A 50 0.075 -1.098 -4.893 1.00 0.00 H ATOM 768 N VAL A 51 -2.204 -2.483 -4.321 1.00 0.00 N ATOM 769 CA VAL A 51 -1.883 -3.865 -3.995 1.00 0.00 C ATOM 770 C VAL A 51 -0.462 -4.076 -4.522 1.00 0.00 C ATOM 771 O VAL A 51 -0.198 -3.939 -5.717 1.00 0.00 O ATOM 772 CB VAL A 51 -2.911 -4.843 -4.607 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.742 -6.235 -3.985 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.371 -4.412 -4.386 1.00 0.00 C ATOM 775 H VAL A 51 -2.126 -2.218 -5.303 1.00 0.00 H ATOM 776 HA VAL A 51 -1.893 -3.992 -2.912 1.00 0.00 H ATOM 777 HB VAL A 51 -2.744 -4.915 -5.682 1.00 0.00 H ATOM 778 HG11 VAL A 51 -3.401 -6.940 -4.488 1.00 0.00 H ATOM 779 HG12 VAL A 51 -1.716 -6.581 -4.100 1.00 0.00 H ATOM 780 HG13 VAL A 51 -2.982 -6.207 -2.921 1.00 0.00 H ATOM 781 HG21 VAL A 51 -5.039 -5.154 -4.823 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.576 -4.330 -3.320 1.00 0.00 H ATOM 783 HG23 VAL A 51 -4.567 -3.455 -4.869 1.00 0.00 H ATOM 784 N LYS A 52 0.480 -4.345 -3.616 1.00 0.00 N ATOM 785 CA LYS A 52 1.910 -4.397 -3.918 1.00 0.00 C ATOM 786 C LYS A 52 2.326 -5.724 -4.562 1.00 0.00 C ATOM 787 O LYS A 52 3.505 -5.898 -4.870 1.00 0.00 O ATOM 788 CB LYS A 52 2.706 -4.151 -2.623 1.00 0.00 C ATOM 789 CG LYS A 52 2.432 -2.797 -1.944 1.00 0.00 C ATOM 790 CD LYS A 52 2.897 -1.600 -2.788 1.00 0.00 C ATOM 791 CE LYS A 52 2.589 -0.305 -2.035 1.00 0.00 C ATOM 792 NZ LYS A 52 3.115 0.902 -2.713 1.00 0.00 N ATOM 793 H LYS A 52 0.200 -4.530 -2.658 1.00 0.00 H ATOM 794 HA LYS A 52 2.143 -3.613 -4.640 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.483 -4.949 -1.914 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.767 -4.202 -2.856 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.368 -2.700 -1.723 1.00 0.00 H ATOM 798 HG3 LYS A 52 2.970 -2.776 -0.995 1.00 0.00 H ATOM 799 HD2 LYS A 52 3.972 -1.678 -2.962 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.372 -1.586 -3.743 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.505 -0.216 -1.937 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.016 -0.366 -1.031 1.00 0.00 H ATOM 803 HZ1 LYS A 52 2.767 0.991 -3.656 1.00 0.00 H ATOM 804 HZ2 LYS A 52 2.808 1.724 -2.187 1.00 0.00 H ATOM 805 HZ3 LYS A 52 4.124 0.907 -2.736 1.00 0.00 H ATOM 806 N LYS A 53 1.397 -6.667 -4.729 1.00 0.00 N ATOM 807 CA LYS A 53 1.610 -8.005 -5.288 1.00 0.00 C ATOM 808 C LYS A 53 0.375 -8.378 -6.108 1.00 0.00 C ATOM 809 O LYS A 53 -0.567 -7.590 -6.209 1.00 0.00 O ATOM 810 CB LYS A 53 1.862 -9.034 -4.162 1.00 0.00 C ATOM 811 CG LYS A 53 3.133 -8.787 -3.339 1.00 0.00 C ATOM 812 CD LYS A 53 4.411 -8.994 -4.169 1.00 0.00 C ATOM 813 CE LYS A 53 5.676 -8.847 -3.322 1.00 0.00 C ATOM 814 NZ LYS A 53 5.744 -7.564 -2.587 1.00 0.00 N ATOM 815 H LYS A 53 0.435 -6.411 -4.552 1.00 0.00 H ATOM 816 HA LYS A 53 2.465 -7.983 -5.967 1.00 0.00 H ATOM 817 HB2 LYS A 53 1.007 -9.024 -3.486 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.947 -10.037 -4.592 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.112 -7.780 -2.921 1.00 0.00 H ATOM 820 HG3 LYS A 53 3.139 -9.484 -2.505 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.404 -9.998 -4.596 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.454 -8.281 -4.991 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.714 -9.666 -2.602 1.00 0.00 H ATOM 824 HE3 LYS A 53 6.550 -8.946 -3.971 1.00 0.00 H ATOM 825 HZ1 LYS A 53 4.953 -7.465 -1.957 1.00 0.00 H ATOM 826 HZ2 LYS A 53 6.574 -7.569 -1.990 1.00 0.00 H ATOM 827 HZ3 LYS A 53 5.788 -6.778 -3.220 1.00 0.00 H ATOM 828 N LYS A 54 0.377 -9.573 -6.698 1.00 0.00 N ATOM 829 CA LYS A 54 -0.665 -10.060 -7.593 1.00 0.00 C ATOM 830 C LYS A 54 -0.821 -11.563 -7.396 1.00 0.00 C ATOM 831 O LYS A 54 0.063 -12.211 -6.831 1.00 0.00 O ATOM 832 CB LYS A 54 -0.312 -9.698 -9.053 1.00 0.00 C ATOM 833 CG LYS A 54 1.069 -10.208 -9.505 1.00 0.00 C ATOM 834 CD LYS A 54 1.406 -9.762 -10.934 1.00 0.00 C ATOM 835 CE LYS A 54 2.811 -10.217 -11.367 1.00 0.00 C ATOM 836 NZ LYS A 54 3.905 -9.527 -10.635 1.00 0.00 N ATOM 837 H LYS A 54 1.134 -10.218 -6.513 1.00 0.00 H ATOM 838 HA LYS A 54 -1.610 -9.577 -7.334 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.077 -10.105 -9.718 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.332 -8.611 -9.152 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.831 -9.811 -8.836 1.00 0.00 H ATOM 842 HG3 LYS A 54 1.089 -11.297 -9.461 1.00 0.00 H ATOM 843 HD2 LYS A 54 0.675 -10.199 -11.618 1.00 0.00 H ATOM 844 HD3 LYS A 54 1.334 -8.676 -11.011 1.00 0.00 H ATOM 845 HE2 LYS A 54 2.894 -11.297 -11.225 1.00 0.00 H ATOM 846 HE3 LYS A 54 2.918 -10.012 -12.434 1.00 0.00 H ATOM 847 HZ1 LYS A 54 4.801 -9.792 -11.014 1.00 0.00 H ATOM 848 HZ2 LYS A 54 3.828 -8.525 -10.715 1.00 0.00 H ATOM 849 HZ3 LYS A 54 3.922 -9.774 -9.643 1.00 0.00 H ATOM 850 N GLU A 55 -1.941 -12.107 -7.863 1.00 0.00 N ATOM 851 CA GLU A 55 -2.213 -13.538 -7.887 1.00 0.00 C ATOM 852 C GLU A 55 -1.021 -14.291 -8.498 1.00 0.00 C ATOM 853 O GLU A 55 -0.638 -14.044 -9.645 1.00 0.00 O ATOM 854 CB GLU A 55 -3.522 -13.759 -8.665 1.00 0.00 C ATOM 855 CG GLU A 55 -3.953 -15.226 -8.757 1.00 0.00 C ATOM 856 CD GLU A 55 -5.226 -15.389 -9.605 1.00 0.00 C ATOM 857 OE1 GLU A 55 -6.341 -15.142 -9.093 1.00 0.00 O ATOM 858 OE2 GLU A 55 -5.124 -15.774 -10.793 1.00 0.00 O ATOM 859 H GLU A 55 -2.643 -11.502 -8.263 1.00 0.00 H ATOM 860 HA GLU A 55 -2.353 -13.881 -6.860 1.00 0.00 H ATOM 861 HB2 GLU A 55 -4.315 -13.201 -8.165 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.407 -13.363 -9.675 1.00 0.00 H ATOM 863 HG2 GLU A 55 -3.148 -15.824 -9.184 1.00 0.00 H ATOM 864 HG3 GLU A 55 -4.142 -15.593 -7.753 1.00 0.00 H ATOM 865 N GLY A 56 -0.439 -15.201 -7.717 1.00 0.00 N ATOM 866 CA GLY A 56 0.623 -16.105 -8.129 1.00 0.00 C ATOM 867 C GLY A 56 2.029 -15.528 -7.947 1.00 0.00 C ATOM 868 O GLY A 56 2.996 -16.220 -8.276 1.00 0.00 O ATOM 869 H GLY A 56 -0.770 -15.293 -6.761 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.544 -17.016 -7.537 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.483 -16.368 -9.179 1.00 0.00 H ATOM 872 N ASP A 57 2.179 -14.292 -7.455 1.00 0.00 N ATOM 873 CA ASP A 57 3.499 -13.691 -7.245 1.00 0.00 C ATOM 874 C ASP A 57 4.215 -14.384 -6.078 1.00 0.00 C ATOM 875 O ASP A 57 3.569 -14.957 -5.196 1.00 0.00 O ATOM 876 CB ASP A 57 3.377 -12.180 -7.003 1.00 0.00 C ATOM 877 CG ASP A 57 4.604 -11.392 -7.493 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.745 -11.904 -7.446 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.401 -10.262 -7.990 1.00 0.00 O ATOM 880 H ASP A 57 1.365 -13.751 -7.180 1.00 0.00 H ATOM 881 HA ASP A 57 4.081 -13.842 -8.157 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.514 -11.810 -7.554 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.197 -11.988 -5.944 1.00 0.00 H ATOM 884 N PHE A 58 5.544 -14.329 -6.052 1.00 0.00 N ATOM 885 CA PHE A 58 6.348 -14.858 -4.957 1.00 0.00 C ATOM 886 C PHE A 58 6.346 -13.835 -3.823 1.00 0.00 C ATOM 887 O PHE A 58 6.426 -12.628 -4.076 1.00 0.00 O ATOM 888 CB PHE A 58 7.779 -15.125 -5.438 1.00 0.00 C ATOM 889 CG PHE A 58 8.683 -15.676 -4.349 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.588 -17.028 -3.971 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.592 -14.829 -3.684 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.405 -17.536 -2.944 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.408 -15.337 -2.656 1.00 0.00 C ATOM 894 CZ PHE A 58 10.318 -16.692 -2.290 1.00 0.00 C ATOM 895 H PHE A 58 5.987 -13.660 -6.675 1.00 0.00 H ATOM 896 HA PHE A 58 5.912 -15.796 -4.607 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.741 -15.837 -6.261 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.205 -14.196 -5.823 1.00 0.00 H ATOM 899 HD1 PHE A 58 7.882 -17.682 -4.464 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.665 -13.785 -3.956 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.328 -18.576 -2.659 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.107 -14.685 -2.149 1.00 0.00 H ATOM 903 HZ PHE A 58 10.951 -17.083 -1.505 1.00 0.00 H ATOM 904 N VAL A 59 6.275 -14.307 -2.580 1.00 0.00 N ATOM 905 CA VAL A 59 6.099 -13.466 -1.405 1.00 0.00 C ATOM 906 C VAL A 59 6.791 -14.103 -0.199 1.00 0.00 C ATOM 907 O VAL A 59 7.115 -15.297 -0.201 1.00 0.00 O ATOM 908 CB VAL A 59 4.598 -13.231 -1.142 1.00 0.00 C ATOM 909 CG1 VAL A 59 4.008 -12.160 -2.062 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.746 -14.501 -1.266 1.00 0.00 C ATOM 911 H VAL A 59 6.263 -15.311 -2.414 1.00 0.00 H ATOM 912 HA VAL A 59 6.579 -12.502 -1.580 1.00 0.00 H ATOM 913 HB VAL A 59 4.502 -12.850 -0.128 1.00 0.00 H ATOM 914 HG11 VAL A 59 4.606 -11.256 -1.965 1.00 0.00 H ATOM 915 HG12 VAL A 59 4.000 -12.494 -3.098 1.00 0.00 H ATOM 916 HG13 VAL A 59 2.986 -11.937 -1.758 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.757 -14.877 -2.288 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.130 -15.268 -0.594 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.718 -14.271 -1.001 1.00 0.00 H ATOM 920 N ASN A 60 7.056 -13.305 0.839 1.00 0.00 N ATOM 921 CA ASN A 60 7.797 -13.763 2.004 1.00 0.00 C ATOM 922 C ASN A 60 7.368 -13.042 3.271 1.00 0.00 C ATOM 923 O ASN A 60 6.634 -12.057 3.212 1.00 0.00 O ATOM 924 CB ASN A 60 9.314 -13.641 1.755 1.00 0.00 C ATOM 925 CG ASN A 60 9.988 -15.002 1.864 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.761 -15.255 2.782 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.673 -15.914 0.956 1.00 0.00 N ATOM 928 H ASN A 60 6.734 -12.345 0.850 1.00 0.00 H ATOM 929 HA ASN A 60 7.542 -14.802 2.162 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.510 -13.233 0.762 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.762 -12.954 2.477 1.00 0.00 H ATOM 932 HD21 ASN A 60 8.979 -15.707 0.238 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.091 -16.830 0.989 1.00 0.00 H ATOM 934 N GLU A 61 7.834 -13.534 4.420 1.00 0.00 N ATOM 935 CA GLU A 61 7.587 -12.902 5.710 1.00 0.00 C ATOM 936 C GLU A 61 8.099 -11.452 5.675 1.00 0.00 C ATOM 937 O GLU A 61 9.288 -11.211 5.446 1.00 0.00 O ATOM 938 CB GLU A 61 8.259 -13.737 6.813 1.00 0.00 C ATOM 939 CG GLU A 61 7.977 -13.190 8.219 1.00 0.00 C ATOM 940 CD GLU A 61 8.717 -14.001 9.300 1.00 0.00 C ATOM 941 OE1 GLU A 61 9.867 -13.649 9.647 1.00 0.00 O ATOM 942 OE2 GLU A 61 8.155 -14.986 9.831 1.00 0.00 O ATOM 943 H GLU A 61 8.453 -14.335 4.402 1.00 0.00 H ATOM 944 HA GLU A 61 6.512 -12.894 5.885 1.00 0.00 H ATOM 945 HB2 GLU A 61 7.885 -14.760 6.756 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.337 -13.757 6.644 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.296 -12.147 8.274 1.00 0.00 H ATOM 948 HG3 GLU A 61 6.902 -13.216 8.399 1.00 0.00 H ATOM 949 N GLY A 62 7.197 -10.494 5.896 1.00 0.00 N ATOM 950 CA GLY A 62 7.499 -9.070 5.943 1.00 0.00 C ATOM 951 C GLY A 62 7.564 -8.421 4.557 1.00 0.00 C ATOM 952 O GLY A 62 7.899 -7.238 4.469 1.00 0.00 O ATOM 953 H GLY A 62 6.215 -10.745 5.973 1.00 0.00 H ATOM 954 HA2 GLY A 62 6.719 -8.574 6.521 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.453 -8.920 6.451 1.00 0.00 H ATOM 956 N ASP A 63 7.269 -9.153 3.476 1.00 0.00 N ATOM 957 CA ASP A 63 7.190 -8.591 2.136 1.00 0.00 C ATOM 958 C ASP A 63 5.853 -7.863 2.013 1.00 0.00 C ATOM 959 O ASP A 63 4.844 -8.344 2.527 1.00 0.00 O ATOM 960 CB ASP A 63 7.309 -9.721 1.110 1.00 0.00 C ATOM 961 CG ASP A 63 7.461 -9.223 -0.329 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.556 -7.998 -0.574 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.484 -10.088 -1.228 1.00 0.00 O ATOM 964 H ASP A 63 6.908 -10.095 3.581 1.00 0.00 H ATOM 965 HA ASP A 63 8.014 -7.892 1.985 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.184 -10.327 1.353 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.424 -10.357 1.174 1.00 0.00 H ATOM 968 N VAL A 64 5.829 -6.692 1.386 1.00 0.00 N ATOM 969 CA VAL A 64 4.651 -5.833 1.329 1.00 0.00 C ATOM 970 C VAL A 64 3.527 -6.470 0.505 1.00 0.00 C ATOM 971 O VAL A 64 3.793 -7.167 -0.480 1.00 0.00 O ATOM 972 CB VAL A 64 5.031 -4.443 0.785 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.845 -3.661 1.820 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.791 -4.488 -0.552 1.00 0.00 C ATOM 975 H VAL A 64 6.662 -6.389 0.906 1.00 0.00 H ATOM 976 HA VAL A 64 4.281 -5.709 2.349 1.00 0.00 H ATOM 977 HB VAL A 64 4.107 -3.894 0.628 1.00 0.00 H ATOM 978 HG11 VAL A 64 6.023 -2.650 1.453 1.00 0.00 H ATOM 979 HG12 VAL A 64 5.280 -3.599 2.750 1.00 0.00 H ATOM 980 HG13 VAL A 64 6.801 -4.151 2.011 1.00 0.00 H ATOM 981 HG21 VAL A 64 6.781 -4.928 -0.424 1.00 0.00 H ATOM 982 HG22 VAL A 64 5.231 -5.076 -1.277 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.907 -3.476 -0.941 1.00 0.00 H ATOM 984 N LEU A 65 2.277 -6.163 0.872 1.00 0.00 N ATOM 985 CA LEU A 65 1.067 -6.710 0.256 1.00 0.00 C ATOM 986 C LEU A 65 0.105 -5.601 -0.169 1.00 0.00 C ATOM 987 O LEU A 65 -0.435 -5.666 -1.272 1.00 0.00 O ATOM 988 CB LEU A 65 0.347 -7.628 1.269 1.00 0.00 C ATOM 989 CG LEU A 65 -0.973 -8.256 0.777 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.766 -9.226 -0.389 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.641 -8.984 1.947 1.00 0.00 C ATOM 992 H LEU A 65 2.148 -5.568 1.687 1.00 0.00 H ATOM 993 HA LEU A 65 1.337 -7.295 -0.625 1.00 0.00 H ATOM 994 HB2 LEU A 65 1.017 -8.424 1.580 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.114 -7.041 2.155 1.00 0.00 H ATOM 996 HG LEU A 65 -1.654 -7.474 0.454 1.00 0.00 H ATOM 997 HD11 LEU A 65 -0.354 -8.697 -1.249 1.00 0.00 H ATOM 998 HD12 LEU A 65 -0.092 -10.032 -0.101 1.00 0.00 H ATOM 999 HD13 LEU A 65 -1.726 -9.652 -0.683 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -0.971 -9.746 2.345 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -1.884 -8.274 2.740 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -2.566 -9.456 1.612 1.00 0.00 H ATOM 1003 N LEU A 66 -0.102 -4.582 0.667 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.158 -3.591 0.483 1.00 0.00 C ATOM 1005 C LEU A 66 -0.718 -2.251 1.041 1.00 0.00 C ATOM 1006 O LEU A 66 -0.045 -2.195 2.075 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.393 -4.031 1.297 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.399 -4.926 0.554 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.268 -5.685 1.563 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.291 -4.069 -0.340 1.00 0.00 C ATOM 1011 H LEU A 66 0.415 -4.521 1.538 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.414 -3.483 -0.571 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.040 -4.552 2.183 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.927 -3.149 1.657 1.00 0.00 H ATOM 1015 HG LEU A 66 -2.874 -5.651 -0.063 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -4.787 -4.985 2.217 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -4.997 -6.298 1.036 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -3.641 -6.340 2.169 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -3.692 -3.622 -1.131 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -5.073 -4.670 -0.795 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -4.758 -3.281 0.248 1.00 0.00 H ATOM 1022 N GLU A 67 -1.204 -1.185 0.419 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.109 0.181 0.904 1.00 0.00 C ATOM 1024 C GLU A 67 -2.538 0.692 0.911 1.00 0.00 C ATOM 1025 O GLU A 67 -3.292 0.401 -0.021 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.178 1.016 0.013 1.00 0.00 C ATOM 1027 CG GLU A 67 0.245 2.335 0.683 1.00 0.00 C ATOM 1028 CD GLU A 67 1.148 3.226 -0.196 1.00 0.00 C ATOM 1029 OE1 GLU A 67 1.922 2.705 -1.030 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.099 4.467 -0.044 1.00 0.00 O ATOM 1031 H GLU A 67 -1.799 -1.318 -0.397 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.737 0.178 1.922 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.713 0.426 -0.176 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.672 1.227 -0.937 1.00 0.00 H ATOM 1035 HG2 GLU A 67 -0.653 2.893 0.951 1.00 0.00 H ATOM 1036 HG3 GLU A 67 0.783 2.094 1.601 1.00 0.00 H ATOM 1037 N LEU A 68 -2.932 1.412 1.959 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.321 1.781 2.199 1.00 0.00 C ATOM 1039 C LEU A 68 -4.421 3.297 2.305 1.00 0.00 C ATOM 1040 O LEU A 68 -3.544 3.941 2.887 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.849 1.129 3.491 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.687 -0.400 3.619 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.285 -0.886 4.945 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.326 -1.175 2.464 1.00 0.00 C ATOM 1045 H LEU A 68 -2.253 1.665 2.670 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.946 1.448 1.372 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.355 1.603 4.340 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.907 1.362 3.562 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.626 -0.637 3.626 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -6.367 -0.757 4.944 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -5.045 -1.942 5.095 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -4.865 -0.319 5.776 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -6.396 -0.966 2.410 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -4.850 -0.909 1.525 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -5.166 -2.243 2.610 1.00 0.00 H