ATOM 17 N VAL A 3 -0.268 -3.427 4.853 1.00 0.00 N ATOM 18 CA VAL A 3 -0.317 -4.857 5.170 1.00 0.00 C ATOM 19 C VAL A 3 0.843 -5.521 4.415 1.00 0.00 C ATOM 20 O VAL A 3 1.198 -5.088 3.310 1.00 0.00 O ATOM 21 CB VAL A 3 -1.690 -5.489 4.819 1.00 0.00 C ATOM 22 CG1 VAL A 3 -1.936 -6.772 5.622 1.00 0.00 C ATOM 23 CG2 VAL A 3 -2.894 -4.559 5.081 1.00 0.00 C ATOM 24 H VAL A 3 -0.713 -3.136 3.990 1.00 0.00 H ATOM 25 HA VAL A 3 -0.156 -4.976 6.243 1.00 0.00 H ATOM 26 HB VAL A 3 -1.692 -5.769 3.770 1.00 0.00 H ATOM 27 HG11 VAL A 3 -1.906 -6.553 6.687 1.00 0.00 H ATOM 28 HG12 VAL A 3 -2.910 -7.190 5.366 1.00 0.00 H ATOM 29 HG13 VAL A 3 -1.179 -7.520 5.385 1.00 0.00 H ATOM 30 HG21 VAL A 3 -2.895 -4.227 6.119 1.00 0.00 H ATOM 31 HG22 VAL A 3 -2.860 -3.690 4.424 1.00 0.00 H ATOM 32 HG23 VAL A 3 -3.827 -5.089 4.876 1.00 0.00 H ATOM 33 N SER A 4 1.386 -6.594 4.986 1.00 0.00 N ATOM 34 CA SER A 4 2.515 -7.346 4.463 1.00 0.00 C ATOM 35 C SER A 4 2.262 -8.833 4.721 1.00 0.00 C ATOM 36 O SER A 4 1.507 -9.200 5.627 1.00 0.00 O ATOM 37 CB SER A 4 3.799 -6.884 5.169 1.00 0.00 C ATOM 38 OG SER A 4 4.046 -5.508 4.922 1.00 0.00 O ATOM 39 H SER A 4 1.011 -6.935 5.860 1.00 0.00 H ATOM 40 HA SER A 4 2.611 -7.185 3.388 1.00 0.00 H ATOM 41 HB2 SER A 4 3.694 -7.045 6.244 1.00 0.00 H ATOM 42 HB3 SER A 4 4.647 -7.476 4.823 1.00 0.00 H ATOM 43 HG SER A 4 4.828 -5.246 5.435 1.00 0.00 H ATOM 44 N ILE A 5 2.885 -9.683 3.912 1.00 0.00 N ATOM 45 CA ILE A 5 2.884 -11.125 4.078 1.00 0.00 C ATOM 46 C ILE A 5 3.747 -11.457 5.312 1.00 0.00 C ATOM 47 O ILE A 5 4.641 -10.695 5.690 1.00 0.00 O ATOM 48 CB ILE A 5 3.367 -11.779 2.756 1.00 0.00 C ATOM 49 CG1 ILE A 5 2.442 -11.441 1.558 1.00 0.00 C ATOM 50 CG2 ILE A 5 3.421 -13.303 2.890 1.00 0.00 C ATOM 51 CD1 ILE A 5 2.971 -10.276 0.716 1.00 0.00 C ATOM 52 H ILE A 5 3.560 -9.307 3.252 1.00 0.00 H ATOM 53 HA ILE A 5 1.861 -11.450 4.275 1.00 0.00 H ATOM 54 HB ILE A 5 4.378 -11.433 2.536 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.353 -12.298 0.892 1.00 0.00 H ATOM 56 HG13 ILE A 5 1.437 -11.206 1.913 1.00 0.00 H ATOM 57 HG21 ILE A 5 3.704 -13.764 1.945 1.00 0.00 H ATOM 58 HG22 ILE A 5 4.190 -13.574 3.605 1.00 0.00 H ATOM 59 HG23 ILE A 5 2.450 -13.683 3.205 1.00 0.00 H ATOM 60 HD11 ILE A 5 2.325 -10.127 -0.149 1.00 0.00 H ATOM 61 HD12 ILE A 5 2.985 -9.363 1.302 1.00 0.00 H ATOM 62 HD13 ILE A 5 3.983 -10.487 0.375 1.00 0.00 H ATOM 63 N GLN A 6 3.488 -12.606 5.941 1.00 0.00 N ATOM 64 CA GLN A 6 4.068 -13.030 7.216 1.00 0.00 C ATOM 65 C GLN A 6 4.771 -14.392 7.114 1.00 0.00 C ATOM 66 O GLN A 6 5.295 -14.885 8.111 1.00 0.00 O ATOM 67 CB GLN A 6 2.970 -13.038 8.303 1.00 0.00 C ATOM 68 CG GLN A 6 1.957 -14.201 8.230 1.00 0.00 C ATOM 69 CD GLN A 6 1.134 -14.207 6.943 1.00 0.00 C ATOM 70 OE1 GLN A 6 1.581 -14.696 5.911 1.00 0.00 O ATOM 71 NE2 GLN A 6 -0.046 -13.617 6.948 1.00 0.00 N ATOM 72 H GLN A 6 2.760 -13.205 5.565 1.00 0.00 H ATOM 73 HA GLN A 6 4.819 -12.298 7.518 1.00 0.00 H ATOM 74 HB2 GLN A 6 3.461 -13.091 9.276 1.00 0.00 H ATOM 75 HB3 GLN A 6 2.427 -12.091 8.267 1.00 0.00 H ATOM 76 HG2 GLN A 6 2.477 -15.157 8.317 1.00 0.00 H ATOM 77 HG3 GLN A 6 1.284 -14.125 9.084 1.00 0.00 H ATOM 78 HE21 GLN A 6 -0.388 -13.180 7.792 1.00 0.00 H ATOM 79 HE22 GLN A 6 -0.610 -13.631 6.115 1.00 0.00 H ATOM 80 N MET A 7 4.775 -15.016 5.934 1.00 0.00 N ATOM 81 CA MET A 7 5.296 -16.358 5.714 1.00 0.00 C ATOM 82 C MET A 7 5.838 -16.463 4.283 1.00 0.00 C ATOM 83 O MET A 7 5.379 -15.766 3.378 1.00 0.00 O ATOM 84 CB MET A 7 4.156 -17.351 6.007 1.00 0.00 C ATOM 85 CG MET A 7 4.467 -18.813 5.685 1.00 0.00 C ATOM 86 SD MET A 7 5.995 -19.499 6.380 1.00 0.00 S ATOM 87 CE MET A 7 5.951 -21.105 5.539 1.00 0.00 C ATOM 88 H MET A 7 4.299 -14.590 5.150 1.00 0.00 H ATOM 89 HA MET A 7 6.114 -16.547 6.411 1.00 0.00 H ATOM 90 HB2 MET A 7 3.900 -17.285 7.066 1.00 0.00 H ATOM 91 HB3 MET A 7 3.273 -17.065 5.434 1.00 0.00 H ATOM 92 HG2 MET A 7 3.637 -19.414 6.052 1.00 0.00 H ATOM 93 HG3 MET A 7 4.498 -18.920 4.604 1.00 0.00 H ATOM 94 HE1 MET A 7 5.035 -21.631 5.805 1.00 0.00 H ATOM 95 HE2 MET A 7 5.974 -20.956 4.459 1.00 0.00 H ATOM 96 HE3 MET A 7 6.812 -21.702 5.840 1.00 0.00 H ATOM 97 N ALA A 8 6.847 -17.310 4.088 1.00 0.00 N ATOM 98 CA ALA A 8 7.409 -17.638 2.789 1.00 0.00 C ATOM 99 C ALA A 8 6.373 -18.378 1.952 1.00 0.00 C ATOM 100 O ALA A 8 5.718 -19.298 2.450 1.00 0.00 O ATOM 101 CB ALA A 8 8.681 -18.465 2.991 1.00 0.00 C ATOM 102 H ALA A 8 7.129 -17.891 4.859 1.00 0.00 H ATOM 103 HA ALA A 8 7.676 -16.728 2.271 1.00 0.00 H ATOM 104 HB1 ALA A 8 9.402 -17.877 3.562 1.00 0.00 H ATOM 105 HB2 ALA A 8 8.449 -19.387 3.525 1.00 0.00 H ATOM 106 HB3 ALA A 8 9.112 -18.717 2.022 1.00 0.00 H ATOM 107 N GLY A 9 6.225 -17.998 0.684 1.00 0.00 N ATOM 108 CA GLY A 9 5.239 -18.636 -0.167 1.00 0.00 C ATOM 109 C GLY A 9 5.039 -17.940 -1.504 1.00 0.00 C ATOM 110 O GLY A 9 5.878 -17.180 -1.991 1.00 0.00 O ATOM 111 H GLY A 9 6.741 -17.202 0.318 1.00 0.00 H ATOM 112 HA2 GLY A 9 5.535 -19.669 -0.352 1.00 0.00 H ATOM 113 HA3 GLY A 9 4.286 -18.652 0.364 1.00 0.00 H ATOM 114 N ASN A 10 3.889 -18.231 -2.096 1.00 0.00 N ATOM 115 CA ASN A 10 3.453 -17.797 -3.410 1.00 0.00 C ATOM 116 C ASN A 10 2.007 -17.369 -3.214 1.00 0.00 C ATOM 117 O ASN A 10 1.216 -18.105 -2.620 1.00 0.00 O ATOM 118 CB ASN A 10 3.567 -18.955 -4.410 1.00 0.00 C ATOM 119 CG ASN A 10 5.020 -19.373 -4.605 1.00 0.00 C ATOM 120 OD1 ASN A 10 5.751 -18.761 -5.378 1.00 0.00 O ATOM 121 ND2 ASN A 10 5.481 -20.392 -3.895 1.00 0.00 N ATOM 122 H ASN A 10 3.235 -18.830 -1.592 1.00 0.00 H ATOM 123 HA ASN A 10 4.064 -16.959 -3.752 1.00 0.00 H ATOM 124 HB2 ASN A 10 2.979 -19.802 -4.055 1.00 0.00 H ATOM 125 HB3 ASN A 10 3.156 -18.638 -5.369 1.00 0.00 H ATOM 126 HD21 ASN A 10 4.849 -20.945 -3.304 1.00 0.00 H ATOM 127 HD22 ASN A 10 6.440 -20.680 -3.987 1.00 0.00 H ATOM 128 N LEU A 11 1.657 -16.173 -3.675 1.00 0.00 N ATOM 129 CA LEU A 11 0.393 -15.513 -3.381 1.00 0.00 C ATOM 130 C LEU A 11 -0.742 -16.059 -4.254 1.00 0.00 C ATOM 131 O LEU A 11 -1.280 -15.346 -5.095 1.00 0.00 O ATOM 132 CB LEU A 11 0.608 -13.995 -3.508 1.00 0.00 C ATOM 133 CG LEU A 11 -0.441 -13.159 -2.757 1.00 0.00 C ATOM 134 CD1 LEU A 11 -0.341 -13.336 -1.231 1.00 0.00 C ATOM 135 CD2 LEU A 11 -0.208 -11.682 -3.085 1.00 0.00 C ATOM 136 H LEU A 11 2.339 -15.642 -4.211 1.00 0.00 H ATOM 137 HA LEU A 11 0.143 -15.745 -2.347 1.00 0.00 H ATOM 138 HB2 LEU A 11 1.592 -13.738 -3.116 1.00 0.00 H ATOM 139 HB3 LEU A 11 0.611 -13.727 -4.563 1.00 0.00 H ATOM 140 HG LEU A 11 -1.439 -13.442 -3.086 1.00 0.00 H ATOM 141 HD11 LEU A 11 0.691 -13.221 -0.902 1.00 0.00 H ATOM 142 HD12 LEU A 11 -0.944 -12.585 -0.724 1.00 0.00 H ATOM 143 HD13 LEU A 11 -0.709 -14.319 -0.939 1.00 0.00 H ATOM 144 HD21 LEU A 11 0.764 -11.366 -2.711 1.00 0.00 H ATOM 145 HD22 LEU A 11 -0.248 -11.537 -4.165 1.00 0.00 H ATOM 146 HD23 LEU A 11 -0.986 -11.072 -2.626 1.00 0.00 H ATOM 147 N TRP A 12 -1.037 -17.350 -4.093 1.00 0.00 N ATOM 148 CA TRP A 12 -2.008 -18.176 -4.809 1.00 0.00 C ATOM 149 C TRP A 12 -3.214 -17.393 -5.333 1.00 0.00 C ATOM 150 O TRP A 12 -3.473 -17.444 -6.537 1.00 0.00 O ATOM 151 CB TRP A 12 -2.387 -19.326 -3.854 1.00 0.00 C ATOM 152 CG TRP A 12 -3.517 -20.269 -4.160 1.00 0.00 C ATOM 153 CD1 TRP A 12 -4.241 -20.380 -5.296 1.00 0.00 C ATOM 154 CD2 TRP A 12 -4.100 -21.247 -3.247 1.00 0.00 C ATOM 155 NE1 TRP A 12 -5.228 -21.333 -5.143 1.00 0.00 N ATOM 156 CE2 TRP A 12 -5.218 -21.869 -3.878 1.00 0.00 C ATOM 157 CE3 TRP A 12 -3.801 -21.657 -1.933 1.00 0.00 C ATOM 158 CZ2 TRP A 12 -6.029 -22.807 -3.225 1.00 0.00 C ATOM 159 CZ3 TRP A 12 -4.600 -22.603 -1.271 1.00 0.00 C ATOM 160 CH2 TRP A 12 -5.720 -23.167 -1.904 1.00 0.00 C ATOM 161 H TRP A 12 -0.501 -17.827 -3.378 1.00 0.00 H ATOM 162 HA TRP A 12 -1.510 -18.603 -5.679 1.00 0.00 H ATOM 163 HB2 TRP A 12 -1.495 -19.937 -3.711 1.00 0.00 H ATOM 164 HB3 TRP A 12 -2.626 -18.887 -2.884 1.00 0.00 H ATOM 165 HD1 TRP A 12 -4.117 -19.779 -6.183 1.00 0.00 H ATOM 166 HE1 TRP A 12 -5.875 -21.584 -5.882 1.00 0.00 H ATOM 167 HE3 TRP A 12 -2.943 -21.237 -1.429 1.00 0.00 H ATOM 168 HZ2 TRP A 12 -6.869 -23.259 -3.733 1.00 0.00 H ATOM 169 HZ3 TRP A 12 -4.334 -22.913 -0.275 1.00 0.00 H ATOM 170 HH2 TRP A 12 -6.316 -23.907 -1.389 1.00 0.00 H ATOM 171 N LYS A 13 -3.917 -16.635 -4.484 1.00 0.00 N ATOM 172 CA LYS A 13 -5.008 -15.768 -4.929 1.00 0.00 C ATOM 173 C LYS A 13 -4.931 -14.443 -4.190 1.00 0.00 C ATOM 174 O LYS A 13 -4.308 -14.348 -3.132 1.00 0.00 O ATOM 175 CB LYS A 13 -6.385 -16.428 -4.731 1.00 0.00 C ATOM 176 CG LYS A 13 -6.619 -17.616 -5.677 1.00 0.00 C ATOM 177 CD LYS A 13 -8.069 -18.125 -5.698 1.00 0.00 C ATOM 178 CE LYS A 13 -8.517 -18.661 -4.331 1.00 0.00 C ATOM 179 NZ LYS A 13 -9.871 -19.270 -4.382 1.00 0.00 N ATOM 180 H LYS A 13 -3.587 -16.521 -3.532 1.00 0.00 H ATOM 181 HA LYS A 13 -4.878 -15.557 -5.991 1.00 0.00 H ATOM 182 HB2 LYS A 13 -6.489 -16.749 -3.693 1.00 0.00 H ATOM 183 HB3 LYS A 13 -7.151 -15.684 -4.944 1.00 0.00 H ATOM 184 HG2 LYS A 13 -6.356 -17.315 -6.692 1.00 0.00 H ATOM 185 HG3 LYS A 13 -5.971 -18.434 -5.380 1.00 0.00 H ATOM 186 HD2 LYS A 13 -8.729 -17.316 -6.017 1.00 0.00 H ATOM 187 HD3 LYS A 13 -8.132 -18.927 -6.436 1.00 0.00 H ATOM 188 HE2 LYS A 13 -7.795 -19.412 -3.999 1.00 0.00 H ATOM 189 HE3 LYS A 13 -8.508 -17.840 -3.608 1.00 0.00 H ATOM 190 HZ1 LYS A 13 -9.898 -20.055 -5.017 1.00 0.00 H ATOM 191 HZ2 LYS A 13 -10.149 -19.612 -3.472 1.00 0.00 H ATOM 192 HZ3 LYS A 13 -10.570 -18.606 -4.682 1.00 0.00 H ATOM 193 N VAL A 14 -5.594 -13.438 -4.749 1.00 0.00 N ATOM 194 CA VAL A 14 -5.683 -12.078 -4.249 1.00 0.00 C ATOM 195 C VAL A 14 -7.144 -11.684 -4.465 1.00 0.00 C ATOM 196 O VAL A 14 -7.767 -12.081 -5.454 1.00 0.00 O ATOM 197 CB VAL A 14 -4.674 -11.170 -4.986 1.00 0.00 C ATOM 198 CG1 VAL A 14 -4.771 -9.706 -4.538 1.00 0.00 C ATOM 199 CG2 VAL A 14 -3.232 -11.631 -4.728 1.00 0.00 C ATOM 200 H VAL A 14 -6.151 -13.618 -5.573 1.00 0.00 H ATOM 201 HA VAL A 14 -5.458 -12.065 -3.183 1.00 0.00 H ATOM 202 HB VAL A 14 -4.868 -11.214 -6.056 1.00 0.00 H ATOM 203 HG11 VAL A 14 -5.745 -9.295 -4.797 1.00 0.00 H ATOM 204 HG12 VAL A 14 -4.605 -9.627 -3.463 1.00 0.00 H ATOM 205 HG13 VAL A 14 -4.017 -9.116 -5.061 1.00 0.00 H ATOM 206 HG21 VAL A 14 -3.057 -11.691 -3.653 1.00 0.00 H ATOM 207 HG22 VAL A 14 -3.054 -12.609 -5.171 1.00 0.00 H ATOM 208 HG23 VAL A 14 -2.527 -10.925 -5.164 1.00 0.00 H ATOM 209 N HIS A 15 -7.678 -10.917 -3.519 1.00 0.00 N ATOM 210 CA HIS A 15 -9.101 -10.596 -3.386 1.00 0.00 C ATOM 211 C HIS A 15 -9.304 -9.107 -3.071 1.00 0.00 C ATOM 212 O HIS A 15 -10.339 -8.706 -2.539 1.00 0.00 O ATOM 213 CB HIS A 15 -9.726 -11.511 -2.315 1.00 0.00 C ATOM 214 CG HIS A 15 -9.467 -12.979 -2.560 1.00 0.00 C ATOM 215 ND1 HIS A 15 -9.961 -13.735 -3.599 1.00 0.00 N ATOM 216 CD2 HIS A 15 -8.604 -13.778 -1.857 1.00 0.00 C ATOM 217 CE1 HIS A 15 -9.402 -14.954 -3.525 1.00 0.00 C ATOM 218 NE2 HIS A 15 -8.561 -15.030 -2.480 1.00 0.00 N ATOM 219 H HIS A 15 -7.064 -10.619 -2.767 1.00 0.00 H ATOM 220 HA HIS A 15 -9.595 -10.796 -4.338 1.00 0.00 H ATOM 221 HB2 HIS A 15 -9.328 -11.241 -1.336 1.00 0.00 H ATOM 222 HB3 HIS A 15 -10.804 -11.350 -2.292 1.00 0.00 H ATOM 223 HD1 HIS A 15 -10.601 -13.424 -4.321 1.00 0.00 H ATOM 224 HD2 HIS A 15 -8.024 -13.476 -0.996 1.00 0.00 H ATOM 225 HE1 HIS A 15 -9.578 -15.755 -4.235 1.00 0.00 H ATOM 226 N VAL A 16 -8.307 -8.288 -3.404 1.00 0.00 N ATOM 227 CA VAL A 16 -8.290 -6.840 -3.267 1.00 0.00 C ATOM 228 C VAL A 16 -7.917 -6.220 -4.610 1.00 0.00 C ATOM 229 O VAL A 16 -7.258 -6.859 -5.435 1.00 0.00 O ATOM 230 CB VAL A 16 -7.289 -6.425 -2.167 1.00 0.00 C ATOM 231 CG1 VAL A 16 -7.930 -6.633 -0.799 1.00 0.00 C ATOM 232 CG2 VAL A 16 -5.951 -7.185 -2.222 1.00 0.00 C ATOM 233 H VAL A 16 -7.476 -8.688 -3.808 1.00 0.00 H ATOM 234 HA VAL A 16 -9.287 -6.483 -3.000 1.00 0.00 H ATOM 235 HB VAL A 16 -7.081 -5.361 -2.274 1.00 0.00 H ATOM 236 HG11 VAL A 16 -8.869 -6.083 -0.758 1.00 0.00 H ATOM 237 HG12 VAL A 16 -8.134 -7.690 -0.637 1.00 0.00 H ATOM 238 HG13 VAL A 16 -7.265 -6.255 -0.020 1.00 0.00 H ATOM 239 HG21 VAL A 16 -5.262 -6.800 -1.475 1.00 0.00 H ATOM 240 HG22 VAL A 16 -6.095 -8.244 -2.019 1.00 0.00 H ATOM 241 HG23 VAL A 16 -5.499 -7.066 -3.206 1.00 0.00 H ATOM 242 N LYS A 17 -8.310 -4.960 -4.809 1.00 0.00 N ATOM 243 CA LYS A 17 -7.930 -4.134 -5.948 1.00 0.00 C ATOM 244 C LYS A 17 -7.768 -2.708 -5.429 1.00 0.00 C ATOM 245 O LYS A 17 -8.352 -2.373 -4.395 1.00 0.00 O ATOM 246 CB LYS A 17 -9.020 -4.155 -7.039 1.00 0.00 C ATOM 247 CG LYS A 17 -9.264 -5.548 -7.641 1.00 0.00 C ATOM 248 CD LYS A 17 -10.220 -5.527 -8.845 1.00 0.00 C ATOM 249 CE LYS A 17 -11.637 -5.079 -8.456 1.00 0.00 C ATOM 250 NZ LYS A 17 -12.573 -5.116 -9.608 1.00 0.00 N ATOM 251 H LYS A 17 -8.808 -4.471 -4.074 1.00 0.00 H ATOM 252 HA LYS A 17 -6.984 -4.504 -6.353 1.00 0.00 H ATOM 253 HB2 LYS A 17 -9.952 -3.776 -6.613 1.00 0.00 H ATOM 254 HB3 LYS A 17 -8.718 -3.481 -7.842 1.00 0.00 H ATOM 255 HG2 LYS A 17 -8.309 -5.957 -7.970 1.00 0.00 H ATOM 256 HG3 LYS A 17 -9.679 -6.205 -6.876 1.00 0.00 H ATOM 257 HD2 LYS A 17 -9.819 -4.859 -9.609 1.00 0.00 H ATOM 258 HD3 LYS A 17 -10.266 -6.536 -9.259 1.00 0.00 H ATOM 259 HE2 LYS A 17 -12.008 -5.736 -7.665 1.00 0.00 H ATOM 260 HE3 LYS A 17 -11.594 -4.062 -8.059 1.00 0.00 H ATOM 261 HZ1 LYS A 17 -12.656 -6.049 -9.983 1.00 0.00 H ATOM 262 HZ2 LYS A 17 -13.496 -4.819 -9.327 1.00 0.00 H ATOM 263 HZ3 LYS A 17 -12.269 -4.504 -10.349 1.00 0.00 H ATOM 264 N ALA A 18 -7.030 -1.858 -6.143 1.00 0.00 N ATOM 265 CA ALA A 18 -6.984 -0.429 -5.845 1.00 0.00 C ATOM 266 C ALA A 18 -8.412 0.133 -5.813 1.00 0.00 C ATOM 267 O ALA A 18 -9.211 -0.144 -6.711 1.00 0.00 O ATOM 268 CB ALA A 18 -6.121 0.297 -6.883 1.00 0.00 C ATOM 269 H ALA A 18 -6.577 -2.184 -6.984 1.00 0.00 H ATOM 270 HA ALA A 18 -6.527 -0.293 -4.866 1.00 0.00 H ATOM 271 HB1 ALA A 18 -6.088 1.362 -6.645 1.00 0.00 H ATOM 272 HB2 ALA A 18 -5.105 -0.099 -6.867 1.00 0.00 H ATOM 273 HB3 ALA A 18 -6.546 0.171 -7.880 1.00 0.00 H ATOM 274 N GLY A 19 -8.726 0.915 -4.780 1.00 0.00 N ATOM 275 CA GLY A 19 -10.023 1.545 -4.581 1.00 0.00 C ATOM 276 C GLY A 19 -11.049 0.647 -3.881 1.00 0.00 C ATOM 277 O GLY A 19 -12.124 1.141 -3.533 1.00 0.00 O ATOM 278 H GLY A 19 -8.028 1.104 -4.067 1.00 0.00 H ATOM 279 HA2 GLY A 19 -9.876 2.440 -3.974 1.00 0.00 H ATOM 280 HA3 GLY A 19 -10.426 1.851 -5.548 1.00 0.00 H ATOM 281 N ASP A 20 -10.767 -0.645 -3.671 1.00 0.00 N ATOM 282 CA ASP A 20 -11.687 -1.546 -2.971 1.00 0.00 C ATOM 283 C ASP A 20 -11.711 -1.236 -1.467 1.00 0.00 C ATOM 284 O ASP A 20 -10.760 -0.661 -0.938 1.00 0.00 O ATOM 285 CB ASP A 20 -11.284 -3.006 -3.221 1.00 0.00 C ATOM 286 CG ASP A 20 -12.338 -4.017 -2.735 1.00 0.00 C ATOM 287 OD1 ASP A 20 -13.539 -3.670 -2.656 1.00 0.00 O ATOM 288 OD2 ASP A 20 -11.964 -5.185 -2.491 1.00 0.00 O ATOM 289 H ASP A 20 -9.869 -1.025 -3.951 1.00 0.00 H ATOM 290 HA ASP A 20 -12.688 -1.396 -3.378 1.00 0.00 H ATOM 291 HB2 ASP A 20 -11.139 -3.152 -4.294 1.00 0.00 H ATOM 292 HB3 ASP A 20 -10.333 -3.200 -2.720 1.00 0.00 H ATOM 293 N GLN A 21 -12.773 -1.629 -0.763 1.00 0.00 N ATOM 294 CA GLN A 21 -12.876 -1.543 0.691 1.00 0.00 C ATOM 295 C GLN A 21 -12.450 -2.891 1.278 1.00 0.00 C ATOM 296 O GLN A 21 -12.819 -3.941 0.747 1.00 0.00 O ATOM 297 CB GLN A 21 -14.341 -1.227 1.062 1.00 0.00 C ATOM 298 CG GLN A 21 -14.681 -1.210 2.568 1.00 0.00 C ATOM 299 CD GLN A 21 -14.192 0.036 3.312 1.00 0.00 C ATOM 300 OE1 GLN A 21 -14.648 1.146 3.056 1.00 0.00 O ATOM 301 NE2 GLN A 21 -13.295 -0.103 4.278 1.00 0.00 N ATOM 302 H GLN A 21 -13.461 -2.206 -1.238 1.00 0.00 H ATOM 303 HA GLN A 21 -12.227 -0.752 1.071 1.00 0.00 H ATOM 304 HB2 GLN A 21 -14.617 -0.263 0.630 1.00 0.00 H ATOM 305 HB3 GLN A 21 -14.976 -1.983 0.598 1.00 0.00 H ATOM 306 HG2 GLN A 21 -15.767 -1.239 2.664 1.00 0.00 H ATOM 307 HG3 GLN A 21 -14.308 -2.113 3.053 1.00 0.00 H ATOM 308 HE21 GLN A 21 -12.913 -1.015 4.521 1.00 0.00 H ATOM 309 HE22 GLN A 21 -13.002 0.708 4.799 1.00 0.00 H ATOM 310 N ILE A 22 -11.743 -2.857 2.407 1.00 0.00 N ATOM 311 CA ILE A 22 -11.439 -4.026 3.225 1.00 0.00 C ATOM 312 C ILE A 22 -11.774 -3.706 4.675 1.00 0.00 C ATOM 313 O ILE A 22 -11.937 -2.538 5.050 1.00 0.00 O ATOM 314 CB ILE A 22 -9.985 -4.513 3.036 1.00 0.00 C ATOM 315 CG1 ILE A 22 -8.923 -3.486 3.484 1.00 0.00 C ATOM 316 CG2 ILE A 22 -9.768 -4.941 1.580 1.00 0.00 C ATOM 317 CD1 ILE A 22 -7.488 -4.022 3.399 1.00 0.00 C ATOM 318 H ILE A 22 -11.430 -1.962 2.774 1.00 0.00 H ATOM 319 HA ILE A 22 -12.109 -4.838 2.942 1.00 0.00 H ATOM 320 HB ILE A 22 -9.863 -5.405 3.652 1.00 0.00 H ATOM 321 HG12 ILE A 22 -8.987 -2.591 2.867 1.00 0.00 H ATOM 322 HG13 ILE A 22 -9.111 -3.206 4.522 1.00 0.00 H ATOM 323 HG21 ILE A 22 -9.776 -4.077 0.918 1.00 0.00 H ATOM 324 HG22 ILE A 22 -8.813 -5.448 1.496 1.00 0.00 H ATOM 325 HG23 ILE A 22 -10.552 -5.634 1.275 1.00 0.00 H ATOM 326 HD11 ILE A 22 -6.824 -3.342 3.927 1.00 0.00 H ATOM 327 HD12 ILE A 22 -7.421 -5.002 3.866 1.00 0.00 H ATOM 328 HD13 ILE A 22 -7.173 -4.096 2.357 1.00 0.00 H ATOM 329 N GLU A 23 -11.884 -4.750 5.488 1.00 0.00 N ATOM 330 CA GLU A 23 -12.372 -4.686 6.850 1.00 0.00 C ATOM 331 C GLU A 23 -11.533 -5.692 7.627 1.00 0.00 C ATOM 332 O GLU A 23 -11.214 -6.753 7.087 1.00 0.00 O ATOM 333 CB GLU A 23 -13.868 -5.032 6.854 1.00 0.00 C ATOM 334 CG GLU A 23 -14.488 -4.807 8.235 1.00 0.00 C ATOM 335 CD GLU A 23 -16.001 -5.087 8.232 1.00 0.00 C ATOM 336 OE1 GLU A 23 -16.413 -6.247 8.455 1.00 0.00 O ATOM 337 OE2 GLU A 23 -16.800 -4.144 8.027 1.00 0.00 O ATOM 338 H GLU A 23 -11.626 -5.682 5.178 1.00 0.00 H ATOM 339 HA GLU A 23 -12.237 -3.683 7.246 1.00 0.00 H ATOM 340 HB2 GLU A 23 -14.380 -4.389 6.136 1.00 0.00 H ATOM 341 HB3 GLU A 23 -14.009 -6.070 6.551 1.00 0.00 H ATOM 342 HG2 GLU A 23 -13.994 -5.460 8.957 1.00 0.00 H ATOM 343 HG3 GLU A 23 -14.302 -3.774 8.530 1.00 0.00 H ATOM 344 N LYS A 24 -11.130 -5.358 8.854 1.00 0.00 N ATOM 345 CA LYS A 24 -10.224 -6.180 9.649 1.00 0.00 C ATOM 346 C LYS A 24 -10.737 -7.622 9.712 1.00 0.00 C ATOM 347 O LYS A 24 -11.873 -7.859 10.133 1.00 0.00 O ATOM 348 CB LYS A 24 -10.049 -5.545 11.037 1.00 0.00 C ATOM 349 CG LYS A 24 -8.967 -6.264 11.855 1.00 0.00 C ATOM 350 CD LYS A 24 -8.635 -5.488 13.138 1.00 0.00 C ATOM 351 CE LYS A 24 -7.431 -6.076 13.890 1.00 0.00 C ATOM 352 NZ LYS A 24 -7.698 -7.416 14.472 1.00 0.00 N ATOM 353 H LYS A 24 -11.414 -4.457 9.231 1.00 0.00 H ATOM 354 HA LYS A 24 -9.257 -6.173 9.144 1.00 0.00 H ATOM 355 HB2 LYS A 24 -9.761 -4.502 10.907 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.997 -5.568 11.578 1.00 0.00 H ATOM 357 HG2 LYS A 24 -9.314 -7.265 12.112 1.00 0.00 H ATOM 358 HG3 LYS A 24 -8.067 -6.353 11.248 1.00 0.00 H ATOM 359 HD2 LYS A 24 -8.386 -4.459 12.871 1.00 0.00 H ATOM 360 HD3 LYS A 24 -9.508 -5.465 13.793 1.00 0.00 H ATOM 361 HE2 LYS A 24 -6.582 -6.130 13.204 1.00 0.00 H ATOM 362 HE3 LYS A 24 -7.160 -5.386 14.693 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -8.472 -7.386 15.120 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -7.902 -8.098 13.758 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -6.891 -7.745 14.983 1.00 0.00 H ATOM 366 N GLY A 25 -9.904 -8.574 9.289 1.00 0.00 N ATOM 367 CA GLY A 25 -10.226 -9.996 9.287 1.00 0.00 C ATOM 368 C GLY A 25 -10.893 -10.489 7.996 1.00 0.00 C ATOM 369 O GLY A 25 -11.137 -11.691 7.884 1.00 0.00 O ATOM 370 H GLY A 25 -8.975 -8.305 8.977 1.00 0.00 H ATOM 371 HA2 GLY A 25 -9.303 -10.554 9.437 1.00 0.00 H ATOM 372 HA3 GLY A 25 -10.889 -10.215 10.126 1.00 0.00 H ATOM 373 N GLN A 26 -11.184 -9.620 7.018 1.00 0.00 N ATOM 374 CA GLN A 26 -11.646 -10.035 5.699 1.00 0.00 C ATOM 375 C GLN A 26 -10.464 -10.690 4.992 1.00 0.00 C ATOM 376 O GLN A 26 -9.344 -10.194 5.088 1.00 0.00 O ATOM 377 CB GLN A 26 -12.118 -8.811 4.894 1.00 0.00 C ATOM 378 CG GLN A 26 -12.847 -9.195 3.594 1.00 0.00 C ATOM 379 CD GLN A 26 -12.705 -8.109 2.529 1.00 0.00 C ATOM 380 OE1 GLN A 26 -13.380 -7.085 2.572 1.00 0.00 O ATOM 381 NE2 GLN A 26 -11.819 -8.306 1.565 1.00 0.00 N ATOM 382 H GLN A 26 -10.929 -8.646 7.114 1.00 0.00 H ATOM 383 HA GLN A 26 -12.470 -10.742 5.811 1.00 0.00 H ATOM 384 HB2 GLN A 26 -12.800 -8.211 5.499 1.00 0.00 H ATOM 385 HB3 GLN A 26 -11.248 -8.197 4.652 1.00 0.00 H ATOM 386 HG2 GLN A 26 -12.452 -10.125 3.190 1.00 0.00 H ATOM 387 HG3 GLN A 26 -13.903 -9.362 3.810 1.00 0.00 H ATOM 388 HE21 GLN A 26 -11.263 -9.164 1.551 1.00 0.00 H ATOM 389 HE22 GLN A 26 -11.716 -7.628 0.826 1.00 0.00 H ATOM 390 N GLU A 27 -10.699 -11.772 4.256 1.00 0.00 N ATOM 391 CA GLU A 27 -9.701 -12.356 3.369 1.00 0.00 C ATOM 392 C GLU A 27 -9.335 -11.327 2.295 1.00 0.00 C ATOM 393 O GLU A 27 -10.220 -10.723 1.681 1.00 0.00 O ATOM 394 CB GLU A 27 -10.265 -13.660 2.786 1.00 0.00 C ATOM 395 CG GLU A 27 -9.234 -14.478 1.999 1.00 0.00 C ATOM 396 CD GLU A 27 -9.824 -15.848 1.614 1.00 0.00 C ATOM 397 OE1 GLU A 27 -10.642 -15.921 0.669 1.00 0.00 O ATOM 398 OE2 GLU A 27 -9.505 -16.858 2.281 1.00 0.00 O ATOM 399 H GLU A 27 -11.641 -12.125 4.210 1.00 0.00 H ATOM 400 HA GLU A 27 -8.808 -12.597 3.945 1.00 0.00 H ATOM 401 HB2 GLU A 27 -10.622 -14.275 3.614 1.00 0.00 H ATOM 402 HB3 GLU A 27 -11.112 -13.435 2.138 1.00 0.00 H ATOM 403 HG2 GLU A 27 -8.942 -13.930 1.101 1.00 0.00 H ATOM 404 HG3 GLU A 27 -8.343 -14.617 2.614 1.00 0.00 H ATOM 405 N VAL A 28 -8.036 -11.128 2.068 1.00 0.00 N ATOM 406 CA VAL A 28 -7.503 -10.238 1.046 1.00 0.00 C ATOM 407 C VAL A 28 -6.549 -10.989 0.113 1.00 0.00 C ATOM 408 O VAL A 28 -6.412 -10.582 -1.040 1.00 0.00 O ATOM 409 CB VAL A 28 -6.855 -8.998 1.696 1.00 0.00 C ATOM 410 CG1 VAL A 28 -7.921 -8.127 2.377 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.776 -9.331 2.737 1.00 0.00 C ATOM 412 H VAL A 28 -7.349 -11.554 2.681 1.00 0.00 H ATOM 413 HA VAL A 28 -8.325 -9.889 0.422 1.00 0.00 H ATOM 414 HB VAL A 28 -6.388 -8.407 0.908 1.00 0.00 H ATOM 415 HG11 VAL A 28 -8.730 -7.909 1.680 1.00 0.00 H ATOM 416 HG12 VAL A 28 -8.341 -8.643 3.238 1.00 0.00 H ATOM 417 HG13 VAL A 28 -7.471 -7.189 2.701 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.218 -9.863 3.576 1.00 0.00 H ATOM 419 HG22 VAL A 28 -4.994 -9.945 2.291 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.325 -8.410 3.108 1.00 0.00 H ATOM 421 N ALA A 29 -5.946 -12.106 0.538 1.00 0.00 N ATOM 422 CA ALA A 29 -5.161 -12.973 -0.332 1.00 0.00 C ATOM 423 C ALA A 29 -5.090 -14.378 0.270 1.00 0.00 C ATOM 424 O ALA A 29 -5.611 -14.624 1.359 1.00 0.00 O ATOM 425 CB ALA A 29 -3.764 -12.366 -0.552 1.00 0.00 C ATOM 426 H ALA A 29 -6.073 -12.443 1.492 1.00 0.00 H ATOM 427 HA ALA A 29 -5.662 -13.052 -1.296 1.00 0.00 H ATOM 428 HB1 ALA A 29 -3.232 -12.264 0.392 1.00 0.00 H ATOM 429 HB2 ALA A 29 -3.190 -13.006 -1.218 1.00 0.00 H ATOM 430 HB3 ALA A 29 -3.852 -11.384 -1.016 1.00 0.00 H ATOM 431 N ILE A 30 -4.433 -15.303 -0.426 1.00 0.00 N ATOM 432 CA ILE A 30 -4.133 -16.643 0.068 1.00 0.00 C ATOM 433 C ILE A 30 -2.699 -16.964 -0.344 1.00 0.00 C ATOM 434 O ILE A 30 -2.285 -16.628 -1.457 1.00 0.00 O ATOM 435 CB ILE A 30 -5.117 -17.700 -0.498 1.00 0.00 C ATOM 436 CG1 ILE A 30 -6.596 -17.313 -0.276 1.00 0.00 C ATOM 437 CG2 ILE A 30 -4.824 -19.077 0.132 1.00 0.00 C ATOM 438 CD1 ILE A 30 -7.589 -18.333 -0.846 1.00 0.00 C ATOM 439 H ILE A 30 -4.059 -15.044 -1.336 1.00 0.00 H ATOM 440 HA ILE A 30 -4.202 -16.647 1.157 1.00 0.00 H ATOM 441 HB ILE A 30 -4.950 -17.778 -1.574 1.00 0.00 H ATOM 442 HG12 ILE A 30 -6.788 -17.184 0.790 1.00 0.00 H ATOM 443 HG13 ILE A 30 -6.791 -16.366 -0.776 1.00 0.00 H ATOM 444 HG21 ILE A 30 -4.942 -19.031 1.216 1.00 0.00 H ATOM 445 HG22 ILE A 30 -5.481 -19.841 -0.280 1.00 0.00 H ATOM 446 HG23 ILE A 30 -3.811 -19.392 -0.105 1.00 0.00 H ATOM 447 HD11 ILE A 30 -7.274 -18.626 -1.848 1.00 0.00 H ATOM 448 HD12 ILE A 30 -7.635 -19.216 -0.209 1.00 0.00 H ATOM 449 HD13 ILE A 30 -8.581 -17.883 -0.891 1.00 0.00 H ATOM 450 N LEU A 31 -1.960 -17.629 0.542 1.00 0.00 N ATOM 451 CA LEU A 31 -0.664 -18.214 0.254 1.00 0.00 C ATOM 452 C LEU A 31 -0.879 -19.685 -0.055 1.00 0.00 C ATOM 453 O LEU A 31 -1.524 -20.406 0.714 1.00 0.00 O ATOM 454 CB LEU A 31 0.259 -18.144 1.476 1.00 0.00 C ATOM 455 CG LEU A 31 0.802 -16.751 1.792 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.613 -16.826 3.090 1.00 0.00 C ATOM 457 CD2 LEU A 31 1.695 -16.212 0.676 1.00 0.00 C ATOM 458 H LEU A 31 -2.382 -17.888 1.430 1.00 0.00 H ATOM 459 HA LEU A 31 -0.202 -17.717 -0.596 1.00 0.00 H ATOM 460 HB2 LEU A 31 -0.303 -18.512 2.328 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.110 -18.813 1.333 1.00 0.00 H ATOM 462 HG LEU A 31 -0.035 -16.065 1.914 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.942 -15.835 3.387 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.003 -17.236 3.894 1.00 0.00 H ATOM 465 HD13 LEU A 31 2.487 -17.463 2.951 1.00 0.00 H ATOM 466 HD21 LEU A 31 2.124 -15.267 1.000 1.00 0.00 H ATOM 467 HD22 LEU A 31 2.493 -16.921 0.458 1.00 0.00 H ATOM 468 HD23 LEU A 31 1.113 -16.032 -0.227 1.00 0.00 H ATOM 469 N GLU A 32 -0.263 -20.125 -1.145 1.00 0.00 N ATOM 470 CA GLU A 32 0.423 -21.399 -1.140 1.00 0.00 C ATOM 471 C GLU A 32 1.742 -21.123 -0.427 1.00 0.00 C ATOM 472 O GLU A 32 2.378 -20.096 -0.662 1.00 0.00 O ATOM 473 CB GLU A 32 0.631 -21.862 -2.594 1.00 0.00 C ATOM 474 CG GLU A 32 1.596 -23.049 -2.778 1.00 0.00 C ATOM 475 CD GLU A 32 3.000 -22.617 -3.244 1.00 0.00 C ATOM 476 OE1 GLU A 32 3.860 -22.261 -2.406 1.00 0.00 O ATOM 477 OE2 GLU A 32 3.250 -22.644 -4.470 1.00 0.00 O ATOM 478 H GLU A 32 0.248 -19.424 -1.673 1.00 0.00 H ATOM 479 HA GLU A 32 -0.143 -22.142 -0.579 1.00 0.00 H ATOM 480 HB2 GLU A 32 -0.345 -22.151 -2.983 1.00 0.00 H ATOM 481 HB3 GLU A 32 0.984 -21.022 -3.195 1.00 0.00 H ATOM 482 HG2 GLU A 32 1.655 -23.636 -1.859 1.00 0.00 H ATOM 483 HG3 GLU A 32 1.177 -23.700 -3.547 1.00 0.00 H ATOM 484 N SER A 33 2.148 -22.039 0.435 1.00 0.00 N ATOM 485 CA SER A 33 3.397 -21.982 1.157 1.00 0.00 C ATOM 486 C SER A 33 3.966 -23.388 1.102 1.00 0.00 C ATOM 487 O SER A 33 3.744 -24.197 2.004 1.00 0.00 O ATOM 488 CB SER A 33 3.134 -21.477 2.575 1.00 0.00 C ATOM 489 OG SER A 33 3.132 -20.067 2.618 1.00 0.00 O ATOM 490 H SER A 33 1.512 -22.792 0.678 1.00 0.00 H ATOM 491 HA SER A 33 4.097 -21.309 0.660 1.00 0.00 H ATOM 492 HB2 SER A 33 2.167 -21.845 2.912 1.00 0.00 H ATOM 493 HB3 SER A 33 3.910 -21.856 3.235 1.00 0.00 H ATOM 494 HG SER A 33 4.061 -19.774 2.543 1.00 0.00 H ATOM 495 N MET A 34 4.634 -23.700 -0.012 1.00 0.00 N ATOM 496 CA MET A 34 5.273 -24.991 -0.257 1.00 0.00 C ATOM 497 C MET A 34 4.285 -26.148 -0.014 1.00 0.00 C ATOM 498 O MET A 34 4.615 -27.137 0.649 1.00 0.00 O ATOM 499 CB MET A 34 6.605 -25.096 0.520 1.00 0.00 C ATOM 500 CG MET A 34 7.601 -23.974 0.177 1.00 0.00 C ATOM 501 SD MET A 34 7.316 -22.364 0.983 1.00 0.00 S ATOM 502 CE MET A 34 8.334 -21.299 -0.072 1.00 0.00 C ATOM 503 H MET A 34 4.636 -23.026 -0.776 1.00 0.00 H ATOM 504 HA MET A 34 5.518 -25.017 -1.320 1.00 0.00 H ATOM 505 HB2 MET A 34 6.415 -25.097 1.595 1.00 0.00 H ATOM 506 HB3 MET A 34 7.072 -26.047 0.260 1.00 0.00 H ATOM 507 HG2 MET A 34 8.599 -24.310 0.461 1.00 0.00 H ATOM 508 HG3 MET A 34 7.599 -23.833 -0.904 1.00 0.00 H ATOM 509 HE1 MET A 34 9.372 -21.631 -0.041 1.00 0.00 H ATOM 510 HE2 MET A 34 7.969 -21.343 -1.098 1.00 0.00 H ATOM 511 HE3 MET A 34 8.273 -20.270 0.283 1.00 0.00 H ATOM 512 N LYS A 35 3.065 -25.962 -0.550 1.00 0.00 N ATOM 513 CA LYS A 35 1.907 -26.857 -0.566 1.00 0.00 C ATOM 514 C LYS A 35 1.004 -26.745 0.675 1.00 0.00 C ATOM 515 O LYS A 35 0.053 -27.520 0.785 1.00 0.00 O ATOM 516 CB LYS A 35 2.257 -28.318 -0.928 1.00 0.00 C ATOM 517 CG LYS A 35 3.127 -28.435 -2.189 1.00 0.00 C ATOM 518 CD LYS A 35 3.148 -29.873 -2.733 1.00 0.00 C ATOM 519 CE LYS A 35 4.146 -30.056 -3.887 1.00 0.00 C ATOM 520 NZ LYS A 35 3.891 -29.094 -4.951 1.00 0.00 N ATOM 521 H LYS A 35 2.922 -25.092 -1.044 1.00 0.00 H ATOM 522 HA LYS A 35 1.301 -26.479 -1.387 1.00 0.00 H ATOM 523 HB2 LYS A 35 2.758 -28.806 -0.091 1.00 0.00 H ATOM 524 HB3 LYS A 35 1.322 -28.850 -1.110 1.00 0.00 H ATOM 525 HG2 LYS A 35 2.728 -27.767 -2.952 1.00 0.00 H ATOM 526 HG3 LYS A 35 4.149 -28.130 -1.959 1.00 0.00 H ATOM 527 HD2 LYS A 35 3.426 -30.556 -1.929 1.00 0.00 H ATOM 528 HD3 LYS A 35 2.148 -30.138 -3.080 1.00 0.00 H ATOM 529 HE2 LYS A 35 5.156 -29.899 -3.510 1.00 0.00 H ATOM 530 HE3 LYS A 35 4.073 -31.073 -4.272 1.00 0.00 H ATOM 531 HZ1 LYS A 35 4.331 -28.191 -4.852 1.00 0.00 H ATOM 532 N MET A 36 1.252 -25.785 1.583 1.00 0.00 N ATOM 533 CA MET A 36 0.341 -25.454 2.680 1.00 0.00 C ATOM 534 C MET A 36 -0.571 -24.300 2.247 1.00 0.00 C ATOM 535 O MET A 36 -0.104 -23.344 1.625 1.00 0.00 O ATOM 536 CB MET A 36 1.135 -25.033 3.928 1.00 0.00 C ATOM 537 CG MET A 36 2.070 -26.141 4.431 1.00 0.00 C ATOM 538 SD MET A 36 2.984 -25.743 5.949 1.00 0.00 S ATOM 539 CE MET A 36 4.133 -24.485 5.322 1.00 0.00 C ATOM 540 H MET A 36 2.063 -25.182 1.489 1.00 0.00 H ATOM 541 HA MET A 36 -0.266 -26.322 2.938 1.00 0.00 H ATOM 542 HB2 MET A 36 1.716 -24.139 3.702 1.00 0.00 H ATOM 543 HB3 MET A 36 0.430 -24.785 4.723 1.00 0.00 H ATOM 544 HG2 MET A 36 1.470 -27.031 4.623 1.00 0.00 H ATOM 545 HG3 MET A 36 2.792 -26.385 3.651 1.00 0.00 H ATOM 546 HE1 MET A 36 3.578 -23.614 4.977 1.00 0.00 H ATOM 547 HE2 MET A 36 4.812 -24.182 6.120 1.00 0.00 H ATOM 548 HE3 MET A 36 4.713 -24.895 4.494 1.00 0.00 H ATOM 549 N GLU A 37 -1.857 -24.380 2.584 1.00 0.00 N ATOM 550 CA GLU A 37 -2.808 -23.282 2.441 1.00 0.00 C ATOM 551 C GLU A 37 -2.652 -22.373 3.664 1.00 0.00 C ATOM 552 O GLU A 37 -2.686 -22.875 4.792 1.00 0.00 O ATOM 553 CB GLU A 37 -4.228 -23.879 2.394 1.00 0.00 C ATOM 554 CG GLU A 37 -5.354 -22.833 2.428 1.00 0.00 C ATOM 555 CD GLU A 37 -6.741 -23.503 2.425 1.00 0.00 C ATOM 556 OE1 GLU A 37 -7.298 -23.771 1.336 1.00 0.00 O ATOM 557 OE2 GLU A 37 -7.297 -23.762 3.517 1.00 0.00 O ATOM 558 H GLU A 37 -2.170 -25.177 3.118 1.00 0.00 H ATOM 559 HA GLU A 37 -2.608 -22.723 1.525 1.00 0.00 H ATOM 560 HB2 GLU A 37 -4.326 -24.475 1.485 1.00 0.00 H ATOM 561 HB3 GLU A 37 -4.359 -24.548 3.245 1.00 0.00 H ATOM 562 HG2 GLU A 37 -5.261 -22.223 3.329 1.00 0.00 H ATOM 563 HG3 GLU A 37 -5.256 -22.165 1.572 1.00 0.00 H ATOM 564 N ILE A 38 -2.540 -21.053 3.468 1.00 0.00 N ATOM 565 CA ILE A 38 -2.597 -20.086 4.566 1.00 0.00 C ATOM 566 C ILE A 38 -3.434 -18.884 4.083 1.00 0.00 C ATOM 567 O ILE A 38 -3.005 -18.194 3.155 1.00 0.00 O ATOM 568 CB ILE A 38 -1.179 -19.669 5.038 1.00 0.00 C ATOM 569 CG1 ILE A 38 -0.200 -20.860 5.204 1.00 0.00 C ATOM 570 CG2 ILE A 38 -1.285 -18.869 6.350 1.00 0.00 C ATOM 571 CD1 ILE A 38 1.224 -20.452 5.584 1.00 0.00 C ATOM 572 H ILE A 38 -2.396 -20.685 2.529 1.00 0.00 H ATOM 573 HA ILE A 38 -3.087 -20.559 5.417 1.00 0.00 H ATOM 574 HB ILE A 38 -0.760 -19.012 4.286 1.00 0.00 H ATOM 575 HG12 ILE A 38 -0.582 -21.547 5.960 1.00 0.00 H ATOM 576 HG13 ILE A 38 -0.120 -21.396 4.259 1.00 0.00 H ATOM 577 HG21 ILE A 38 -0.320 -18.434 6.610 1.00 0.00 H ATOM 578 HG22 ILE A 38 -1.989 -18.047 6.238 1.00 0.00 H ATOM 579 HG23 ILE A 38 -1.619 -19.517 7.161 1.00 0.00 H ATOM 580 HD11 ILE A 38 1.578 -19.683 4.898 1.00 0.00 H ATOM 581 HD12 ILE A 38 1.255 -20.078 6.606 1.00 0.00 H ATOM 582 HD13 ILE A 38 1.877 -21.322 5.512 1.00 0.00 H ATOM 583 N PRO A 39 -4.632 -18.632 4.647 1.00 0.00 N ATOM 584 CA PRO A 39 -5.388 -17.405 4.406 1.00 0.00 C ATOM 585 C PRO A 39 -4.565 -16.173 4.782 1.00 0.00 C ATOM 586 O PRO A 39 -3.840 -16.198 5.780 1.00 0.00 O ATOM 587 CB PRO A 39 -6.629 -17.475 5.308 1.00 0.00 C ATOM 588 CG PRO A 39 -6.774 -18.964 5.614 1.00 0.00 C ATOM 589 CD PRO A 39 -5.334 -19.473 5.597 1.00 0.00 C ATOM 590 HA PRO A 39 -5.687 -17.365 3.358 1.00 0.00 H ATOM 591 HB2 PRO A 39 -6.460 -16.919 6.238 1.00 0.00 H ATOM 592 HB3 PRO A 39 -7.511 -17.078 4.804 1.00 0.00 H ATOM 593 HG2 PRO A 39 -7.252 -19.136 6.579 1.00 0.00 H ATOM 594 HG3 PRO A 39 -7.339 -19.447 4.816 1.00 0.00 H ATOM 595 HD2 PRO A 39 -4.879 -19.352 6.581 1.00 0.00 H ATOM 596 HD3 PRO A 39 -5.307 -20.520 5.290 1.00 0.00 H ATOM 597 N ILE A 40 -4.754 -15.071 4.058 1.00 0.00 N ATOM 598 CA ILE A 40 -4.149 -13.784 4.358 1.00 0.00 C ATOM 599 C ILE A 40 -5.311 -12.805 4.459 1.00 0.00 C ATOM 600 O ILE A 40 -6.072 -12.615 3.506 1.00 0.00 O ATOM 601 CB ILE A 40 -3.111 -13.384 3.285 1.00 0.00 C ATOM 602 CG1 ILE A 40 -2.159 -14.533 2.887 1.00 0.00 C ATOM 603 CG2 ILE A 40 -2.297 -12.161 3.732 1.00 0.00 C ATOM 604 CD1 ILE A 40 -1.284 -15.067 4.029 1.00 0.00 C ATOM 605 H ILE A 40 -5.341 -15.099 3.228 1.00 0.00 H ATOM 606 HA ILE A 40 -3.650 -13.837 5.326 1.00 0.00 H ATOM 607 HB ILE A 40 -3.657 -13.103 2.388 1.00 0.00 H ATOM 608 HG12 ILE A 40 -2.741 -15.359 2.482 1.00 0.00 H ATOM 609 HG13 ILE A 40 -1.510 -14.192 2.078 1.00 0.00 H ATOM 610 HG21 ILE A 40 -2.950 -11.292 3.832 1.00 0.00 H ATOM 611 HG22 ILE A 40 -1.807 -12.346 4.688 1.00 0.00 H ATOM 612 HG23 ILE A 40 -1.536 -11.937 2.983 1.00 0.00 H ATOM 613 HD11 ILE A 40 -1.129 -16.137 3.888 1.00 0.00 H ATOM 614 HD12 ILE A 40 -0.326 -14.550 4.021 1.00 0.00 H ATOM 615 HD13 ILE A 40 -1.754 -14.925 4.997 1.00 0.00 H ATOM 616 N VAL A 41 -5.463 -12.216 5.639 1.00 0.00 N ATOM 617 CA VAL A 41 -6.609 -11.408 6.012 1.00 0.00 C ATOM 618 C VAL A 41 -6.139 -9.986 6.323 1.00 0.00 C ATOM 619 O VAL A 41 -4.980 -9.768 6.687 1.00 0.00 O ATOM 620 CB VAL A 41 -7.373 -12.067 7.185 1.00 0.00 C ATOM 621 CG1 VAL A 41 -8.218 -13.262 6.719 1.00 0.00 C ATOM 622 CG2 VAL A 41 -6.452 -12.594 8.300 1.00 0.00 C ATOM 623 H VAL A 41 -4.776 -12.369 6.363 1.00 0.00 H ATOM 624 HA VAL A 41 -7.285 -11.350 5.163 1.00 0.00 H ATOM 625 HB VAL A 41 -8.048 -11.316 7.599 1.00 0.00 H ATOM 626 HG11 VAL A 41 -9.027 -12.915 6.084 1.00 0.00 H ATOM 627 HG12 VAL A 41 -7.608 -13.982 6.172 1.00 0.00 H ATOM 628 HG13 VAL A 41 -8.670 -13.758 7.579 1.00 0.00 H ATOM 629 HG21 VAL A 41 -5.915 -13.487 7.963 1.00 0.00 H ATOM 630 HG22 VAL A 41 -5.742 -11.824 8.602 1.00 0.00 H ATOM 631 HG23 VAL A 41 -7.053 -12.868 9.168 1.00 0.00 H ATOM 632 N ALA A 42 -7.038 -9.018 6.142 1.00 0.00 N ATOM 633 CA ALA A 42 -6.780 -7.606 6.331 1.00 0.00 C ATOM 634 C ALA A 42 -6.398 -7.372 7.787 1.00 0.00 C ATOM 635 O ALA A 42 -7.215 -7.579 8.687 1.00 0.00 O ATOM 636 CB ALA A 42 -8.038 -6.809 5.981 1.00 0.00 C ATOM 637 H ALA A 42 -7.961 -9.274 5.811 1.00 0.00 H ATOM 638 HA ALA A 42 -5.967 -7.299 5.671 1.00 0.00 H ATOM 639 HB1 ALA A 42 -7.856 -5.746 6.137 1.00 0.00 H ATOM 640 HB2 ALA A 42 -8.322 -6.977 4.944 1.00 0.00 H ATOM 641 HB3 ALA A 42 -8.853 -7.125 6.625 1.00 0.00 H ATOM 642 N ASP A 43 -5.164 -6.925 8.000 1.00 0.00 N ATOM 643 CA ASP A 43 -4.664 -6.547 9.327 1.00 0.00 C ATOM 644 C ASP A 43 -5.492 -5.420 9.954 1.00 0.00 C ATOM 645 O ASP A 43 -5.615 -5.359 11.179 1.00 0.00 O ATOM 646 CB ASP A 43 -3.197 -6.114 9.237 1.00 0.00 C ATOM 647 CG ASP A 43 -2.652 -5.673 10.608 1.00 0.00 C ATOM 648 OD1 ASP A 43 -2.430 -6.542 11.481 1.00 0.00 O ATOM 649 OD2 ASP A 43 -2.392 -4.464 10.797 1.00 0.00 O ATOM 650 H ASP A 43 -4.527 -6.923 7.215 1.00 0.00 H ATOM 651 HA ASP A 43 -4.723 -7.418 9.979 1.00 0.00 H ATOM 652 HB2 ASP A 43 -2.602 -6.949 8.867 1.00 0.00 H ATOM 653 HB3 ASP A 43 -3.110 -5.291 8.524 1.00 0.00 H ATOM 654 N ARG A 44 -6.086 -4.546 9.131 1.00 0.00 N ATOM 655 CA ARG A 44 -6.961 -3.462 9.566 1.00 0.00 C ATOM 656 C ARG A 44 -7.889 -3.063 8.418 1.00 0.00 C ATOM 657 O ARG A 44 -7.577 -3.322 7.254 1.00 0.00 O ATOM 658 CB ARG A 44 -6.110 -2.278 10.064 1.00 0.00 C ATOM 659 CG ARG A 44 -5.307 -1.557 8.966 1.00 0.00 C ATOM 660 CD ARG A 44 -4.208 -0.690 9.595 1.00 0.00 C ATOM 661 NE ARG A 44 -3.902 0.497 8.773 1.00 0.00 N ATOM 662 CZ ARG A 44 -4.567 1.660 8.818 1.00 0.00 C ATOM 663 NH1 ARG A 44 -5.597 1.838 9.641 1.00 0.00 N ATOM 664 NH2 ARG A 44 -4.218 2.668 8.033 1.00 0.00 N ATOM 665 H ARG A 44 -5.985 -4.664 8.131 1.00 0.00 H ATOM 666 HA ARG A 44 -7.563 -3.824 10.400 1.00 0.00 H ATOM 667 HB2 ARG A 44 -6.767 -1.551 10.543 1.00 0.00 H ATOM 668 HB3 ARG A 44 -5.420 -2.645 10.826 1.00 0.00 H ATOM 669 HG2 ARG A 44 -4.838 -2.277 8.294 1.00 0.00 H ATOM 670 HG3 ARG A 44 -5.990 -0.935 8.385 1.00 0.00 H ATOM 671 HD2 ARG A 44 -4.514 -0.366 10.591 1.00 0.00 H ATOM 672 HD3 ARG A 44 -3.310 -1.299 9.710 1.00 0.00 H ATOM 673 HE ARG A 44 -3.104 0.414 8.158 1.00 0.00 H ATOM 674 HH11 ARG A 44 -5.901 1.109 10.267 1.00 0.00 H ATOM 675 HH12 ARG A 44 -6.115 2.713 9.630 1.00 0.00 H ATOM 676 HH21 ARG A 44 -3.477 2.590 7.334 1.00 0.00 H ATOM 677 HH22 ARG A 44 -4.726 3.545 8.092 1.00 0.00 H ATOM 678 N SER A 45 -9.018 -2.440 8.744 1.00 0.00 N ATOM 679 CA SER A 45 -9.973 -1.927 7.771 1.00 0.00 C ATOM 680 C SER A 45 -9.392 -0.728 7.008 1.00 0.00 C ATOM 681 O SER A 45 -8.528 -0.016 7.529 1.00 0.00 O ATOM 682 CB SER A 45 -11.242 -1.512 8.525 1.00 0.00 C ATOM 683 OG SER A 45 -11.666 -2.555 9.392 1.00 0.00 O ATOM 684 H SER A 45 -9.243 -2.275 9.714 1.00 0.00 H ATOM 685 HA SER A 45 -10.211 -2.718 7.060 1.00 0.00 H ATOM 686 HB2 SER A 45 -11.031 -0.625 9.123 1.00 0.00 H ATOM 687 HB3 SER A 45 -12.033 -1.277 7.811 1.00 0.00 H ATOM 688 HG SER A 45 -12.383 -2.205 9.950 1.00 0.00 H ATOM 689 N GLY A 46 -9.908 -0.457 5.805 1.00 0.00 N ATOM 690 CA GLY A 46 -9.611 0.764 5.060 1.00 0.00 C ATOM 691 C GLY A 46 -9.948 0.625 3.579 1.00 0.00 C ATOM 692 O GLY A 46 -10.368 -0.442 3.129 1.00 0.00 O ATOM 693 H GLY A 46 -10.577 -1.097 5.384 1.00 0.00 H ATOM 694 HA2 GLY A 46 -10.186 1.589 5.483 1.00 0.00 H ATOM 695 HA3 GLY A 46 -8.550 0.998 5.152 1.00 0.00 H ATOM 696 N ILE A 47 -9.777 1.710 2.822 1.00 0.00 N ATOM 697 CA ILE A 47 -9.833 1.675 1.362 1.00 0.00 C ATOM 698 C ILE A 47 -8.423 1.292 0.912 1.00 0.00 C ATOM 699 O ILE A 47 -7.439 1.822 1.432 1.00 0.00 O ATOM 700 CB ILE A 47 -10.274 3.047 0.796 1.00 0.00 C ATOM 701 CG1 ILE A 47 -11.706 3.440 1.229 1.00 0.00 C ATOM 702 CG2 ILE A 47 -10.158 3.103 -0.739 1.00 0.00 C ATOM 703 CD1 ILE A 47 -12.829 2.554 0.670 1.00 0.00 C ATOM 704 H ILE A 47 -9.415 2.552 3.244 1.00 0.00 H ATOM 705 HA ILE A 47 -10.534 0.907 1.038 1.00 0.00 H ATOM 706 HB ILE A 47 -9.600 3.805 1.196 1.00 0.00 H ATOM 707 HG12 ILE A 47 -11.769 3.429 2.317 1.00 0.00 H ATOM 708 HG13 ILE A 47 -11.894 4.465 0.909 1.00 0.00 H ATOM 709 HG21 ILE A 47 -10.675 2.258 -1.194 1.00 0.00 H ATOM 710 HG22 ILE A 47 -10.587 4.034 -1.113 1.00 0.00 H ATOM 711 HG23 ILE A 47 -9.109 3.075 -1.036 1.00 0.00 H ATOM 712 HD11 ILE A 47 -12.848 2.597 -0.419 1.00 0.00 H ATOM 713 HD12 ILE A 47 -12.692 1.525 0.992 1.00 0.00 H ATOM 714 HD13 ILE A 47 -13.787 2.917 1.042 1.00 0.00 H ATOM 715 N VAL A 48 -8.308 0.377 -0.042 1.00 0.00 N ATOM 716 CA VAL A 48 -7.044 0.006 -0.651 1.00 0.00 C ATOM 717 C VAL A 48 -6.575 1.161 -1.537 1.00 0.00 C ATOM 718 O VAL A 48 -7.307 1.595 -2.428 1.00 0.00 O ATOM 719 CB VAL A 48 -7.229 -1.288 -1.464 1.00 0.00 C ATOM 720 CG1 VAL A 48 -5.912 -1.677 -2.148 1.00 0.00 C ATOM 721 CG2 VAL A 48 -7.712 -2.463 -0.594 1.00 0.00 C ATOM 722 H VAL A 48 -9.152 -0.021 -0.442 1.00 0.00 H ATOM 723 HA VAL A 48 -6.311 -0.167 0.135 1.00 0.00 H ATOM 724 HB VAL A 48 -7.982 -1.110 -2.231 1.00 0.00 H ATOM 725 HG11 VAL A 48 -5.676 -0.974 -2.942 1.00 0.00 H ATOM 726 HG12 VAL A 48 -5.095 -1.665 -1.428 1.00 0.00 H ATOM 727 HG13 VAL A 48 -6.006 -2.667 -2.592 1.00 0.00 H ATOM 728 HG21 VAL A 48 -7.804 -3.361 -1.206 1.00 0.00 H ATOM 729 HG22 VAL A 48 -7.011 -2.649 0.218 1.00 0.00 H ATOM 730 HG23 VAL A 48 -8.692 -2.243 -0.173 1.00 0.00 H ATOM 731 N LYS A 49 -5.342 1.628 -1.337 1.00 0.00 N ATOM 732 CA LYS A 49 -4.697 2.561 -2.249 1.00 0.00 C ATOM 733 C LYS A 49 -4.023 1.752 -3.352 1.00 0.00 C ATOM 734 O LYS A 49 -4.187 2.085 -4.524 1.00 0.00 O ATOM 735 CB LYS A 49 -3.669 3.404 -1.480 1.00 0.00 C ATOM 736 CG LYS A 49 -2.947 4.431 -2.365 1.00 0.00 C ATOM 737 CD LYS A 49 -1.795 5.040 -1.562 1.00 0.00 C ATOM 738 CE LYS A 49 -0.931 5.972 -2.416 1.00 0.00 C ATOM 739 NZ LYS A 49 0.224 6.486 -1.643 1.00 0.00 N ATOM 740 H LYS A 49 -4.747 1.183 -0.645 1.00 0.00 H ATOM 741 HA LYS A 49 -5.444 3.226 -2.686 1.00 0.00 H ATOM 742 HB2 LYS A 49 -4.174 3.940 -0.680 1.00 0.00 H ATOM 743 HB3 LYS A 49 -2.929 2.740 -1.035 1.00 0.00 H ATOM 744 HG2 LYS A 49 -2.535 3.943 -3.248 1.00 0.00 H ATOM 745 HG3 LYS A 49 -3.648 5.207 -2.675 1.00 0.00 H ATOM 746 HD2 LYS A 49 -2.194 5.582 -0.703 1.00 0.00 H ATOM 747 HD3 LYS A 49 -1.171 4.218 -1.211 1.00 0.00 H ATOM 748 HE2 LYS A 49 -0.563 5.411 -3.279 1.00 0.00 H ATOM 749 HE3 LYS A 49 -1.538 6.804 -2.780 1.00 0.00 H ATOM 750 HZ1 LYS A 49 0.700 5.718 -1.162 1.00 0.00 H ATOM 751 HZ2 LYS A 49 0.889 6.947 -2.247 1.00 0.00 H ATOM 752 HZ3 LYS A 49 -0.075 7.150 -0.946 1.00 0.00 H ATOM 753 N GLU A 50 -3.287 0.690 -3.002 1.00 0.00 N ATOM 754 CA GLU A 50 -2.499 -0.078 -3.955 1.00 0.00 C ATOM 755 C GLU A 50 -2.362 -1.507 -3.434 1.00 0.00 C ATOM 756 O GLU A 50 -2.312 -1.715 -2.222 1.00 0.00 O ATOM 757 CB GLU A 50 -1.114 0.584 -4.100 1.00 0.00 C ATOM 758 CG GLU A 50 -0.394 0.156 -5.383 1.00 0.00 C ATOM 759 CD GLU A 50 0.848 1.019 -5.661 1.00 0.00 C ATOM 760 OE1 GLU A 50 1.813 0.971 -4.865 1.00 0.00 O ATOM 761 OE2 GLU A 50 0.875 1.739 -6.686 1.00 0.00 O ATOM 762 H GLU A 50 -3.205 0.403 -2.026 1.00 0.00 H ATOM 763 HA GLU A 50 -3.010 -0.084 -4.920 1.00 0.00 H ATOM 764 HB2 GLU A 50 -1.235 1.667 -4.126 1.00 0.00 H ATOM 765 HB3 GLU A 50 -0.495 0.326 -3.239 1.00 0.00 H ATOM 766 HG2 GLU A 50 -0.095 -0.889 -5.293 1.00 0.00 H ATOM 767 HG3 GLU A 50 -1.091 0.245 -6.218 1.00 0.00 H ATOM 768 N VAL A 51 -2.240 -2.476 -4.342 1.00 0.00 N ATOM 769 CA VAL A 51 -1.908 -3.857 -4.014 1.00 0.00 C ATOM 770 C VAL A 51 -0.497 -4.068 -4.561 1.00 0.00 C ATOM 771 O VAL A 51 -0.238 -3.827 -5.742 1.00 0.00 O ATOM 772 CB VAL A 51 -2.934 -4.843 -4.616 1.00 0.00 C ATOM 773 CG1 VAL A 51 -2.761 -6.229 -3.983 1.00 0.00 C ATOM 774 CG2 VAL A 51 -4.396 -4.413 -4.402 1.00 0.00 C ATOM 775 H VAL A 51 -2.239 -2.239 -5.325 1.00 0.00 H ATOM 776 HA VAL A 51 -1.903 -3.984 -2.930 1.00 0.00 H ATOM 777 HB VAL A 51 -2.767 -4.923 -5.691 1.00 0.00 H ATOM 778 HG11 VAL A 51 -3.433 -6.935 -4.468 1.00 0.00 H ATOM 779 HG12 VAL A 51 -1.741 -6.584 -4.115 1.00 0.00 H ATOM 780 HG13 VAL A 51 -2.984 -6.192 -2.916 1.00 0.00 H ATOM 781 HG21 VAL A 51 -4.605 -4.323 -3.339 1.00 0.00 H ATOM 782 HG22 VAL A 51 -4.593 -3.461 -4.894 1.00 0.00 H ATOM 783 HG23 VAL A 51 -5.062 -5.159 -4.836 1.00 0.00 H ATOM 784 N LYS A 52 0.438 -4.460 -3.695 1.00 0.00 N ATOM 785 CA LYS A 52 1.862 -4.519 -4.021 1.00 0.00 C ATOM 786 C LYS A 52 2.247 -5.819 -4.738 1.00 0.00 C ATOM 787 O LYS A 52 3.406 -5.978 -5.122 1.00 0.00 O ATOM 788 CB LYS A 52 2.668 -4.355 -2.720 1.00 0.00 C ATOM 789 CG LYS A 52 2.408 -3.035 -1.969 1.00 0.00 C ATOM 790 CD LYS A 52 2.902 -1.800 -2.735 1.00 0.00 C ATOM 791 CE LYS A 52 2.701 -0.563 -1.862 1.00 0.00 C ATOM 792 NZ LYS A 52 3.192 0.674 -2.505 1.00 0.00 N ATOM 793 H LYS A 52 0.168 -4.700 -2.743 1.00 0.00 H ATOM 794 HA LYS A 52 2.103 -3.698 -4.698 1.00 0.00 H ATOM 795 HB2 LYS A 52 2.439 -5.188 -2.054 1.00 0.00 H ATOM 796 HB3 LYS A 52 3.728 -4.409 -2.960 1.00 0.00 H ATOM 797 HG2 LYS A 52 1.344 -2.923 -1.756 1.00 0.00 H ATOM 798 HG3 LYS A 52 2.931 -3.076 -1.016 1.00 0.00 H ATOM 799 HD2 LYS A 52 3.961 -1.914 -2.969 1.00 0.00 H ATOM 800 HD3 LYS A 52 2.328 -1.679 -3.655 1.00 0.00 H ATOM 801 HE2 LYS A 52 1.634 -0.458 -1.670 1.00 0.00 H ATOM 802 HE3 LYS A 52 3.215 -0.704 -0.907 1.00 0.00 H ATOM 803 HZ1 LYS A 52 2.724 0.823 -3.400 1.00 0.00 H ATOM 804 HZ2 LYS A 52 2.970 1.470 -1.904 1.00 0.00 H ATOM 805 HZ3 LYS A 52 4.189 0.652 -2.655 1.00 0.00 H ATOM 806 N LYS A 53 1.309 -6.756 -4.897 1.00 0.00 N ATOM 807 CA LYS A 53 1.515 -8.099 -5.438 1.00 0.00 C ATOM 808 C LYS A 53 0.273 -8.471 -6.249 1.00 0.00 C ATOM 809 O LYS A 53 -0.698 -7.711 -6.284 1.00 0.00 O ATOM 810 CB LYS A 53 1.734 -9.102 -4.284 1.00 0.00 C ATOM 811 CG LYS A 53 2.991 -8.871 -3.432 1.00 0.00 C ATOM 812 CD LYS A 53 4.267 -9.236 -4.200 1.00 0.00 C ATOM 813 CE LYS A 53 5.482 -9.047 -3.297 1.00 0.00 C ATOM 814 NZ LYS A 53 6.689 -9.729 -3.816 1.00 0.00 N ATOM 815 H LYS A 53 0.351 -6.519 -4.681 1.00 0.00 H ATOM 816 HA LYS A 53 2.379 -8.104 -6.106 1.00 0.00 H ATOM 817 HB2 LYS A 53 0.865 -9.057 -3.625 1.00 0.00 H ATOM 818 HB3 LYS A 53 1.801 -10.116 -4.692 1.00 0.00 H ATOM 819 HG2 LYS A 53 3.043 -7.839 -3.089 1.00 0.00 H ATOM 820 HG3 LYS A 53 2.922 -9.508 -2.550 1.00 0.00 H ATOM 821 HD2 LYS A 53 4.206 -10.283 -4.500 1.00 0.00 H ATOM 822 HD3 LYS A 53 4.374 -8.605 -5.083 1.00 0.00 H ATOM 823 HE2 LYS A 53 5.675 -7.982 -3.173 1.00 0.00 H ATOM 824 HE3 LYS A 53 5.248 -9.463 -2.318 1.00 0.00 H ATOM 825 HZ1 LYS A 53 7.383 -9.749 -3.068 1.00 0.00 H ATOM 826 HZ2 LYS A 53 6.498 -10.705 -4.032 1.00 0.00 H ATOM 827 HZ3 LYS A 53 7.071 -9.267 -4.627 1.00 0.00 H ATOM 828 N LYS A 54 0.284 -9.646 -6.875 1.00 0.00 N ATOM 829 CA LYS A 54 -0.832 -10.190 -7.644 1.00 0.00 C ATOM 830 C LYS A 54 -0.866 -11.701 -7.450 1.00 0.00 C ATOM 831 O LYS A 54 0.086 -12.274 -6.912 1.00 0.00 O ATOM 832 CB LYS A 54 -0.693 -9.803 -9.131 1.00 0.00 C ATOM 833 CG LYS A 54 0.580 -10.349 -9.805 1.00 0.00 C ATOM 834 CD LYS A 54 0.633 -9.951 -11.286 1.00 0.00 C ATOM 835 CE LYS A 54 1.905 -10.513 -11.935 1.00 0.00 C ATOM 836 NZ LYS A 54 2.008 -10.154 -13.372 1.00 0.00 N ATOM 837 H LYS A 54 1.073 -10.267 -6.752 1.00 0.00 H ATOM 838 HA LYS A 54 -1.766 -9.772 -7.265 1.00 0.00 H ATOM 839 HB2 LYS A 54 -1.565 -10.177 -9.670 1.00 0.00 H ATOM 840 HB3 LYS A 54 -0.697 -8.715 -9.211 1.00 0.00 H ATOM 841 HG2 LYS A 54 1.460 -9.951 -9.300 1.00 0.00 H ATOM 842 HG3 LYS A 54 0.595 -11.437 -9.733 1.00 0.00 H ATOM 843 HD2 LYS A 54 -0.245 -10.349 -11.798 1.00 0.00 H ATOM 844 HD3 LYS A 54 0.631 -8.862 -11.366 1.00 0.00 H ATOM 845 HE2 LYS A 54 2.775 -10.124 -11.400 1.00 0.00 H ATOM 846 HE3 LYS A 54 1.903 -11.600 -11.831 1.00 0.00 H ATOM 847 HZ1 LYS A 54 2.036 -9.154 -13.499 1.00 0.00 H ATOM 848 HZ2 LYS A 54 2.852 -10.536 -13.775 1.00 0.00 H ATOM 849 HZ3 LYS A 54 1.229 -10.519 -13.898 1.00 0.00 H ATOM 850 N GLU A 55 -1.944 -12.335 -7.901 1.00 0.00 N ATOM 851 CA GLU A 55 -2.090 -13.786 -7.930 1.00 0.00 C ATOM 852 C GLU A 55 -0.827 -14.445 -8.499 1.00 0.00 C ATOM 853 O GLU A 55 -0.437 -14.183 -9.640 1.00 0.00 O ATOM 854 CB GLU A 55 -3.324 -14.218 -8.741 1.00 0.00 C ATOM 855 CG GLU A 55 -4.653 -13.662 -8.213 1.00 0.00 C ATOM 856 CD GLU A 55 -5.085 -12.366 -8.928 1.00 0.00 C ATOM 857 OE1 GLU A 55 -4.416 -11.322 -8.758 1.00 0.00 O ATOM 858 OE2 GLU A 55 -6.098 -12.387 -9.666 1.00 0.00 O ATOM 859 H GLU A 55 -2.740 -11.778 -8.215 1.00 0.00 H ATOM 860 HA GLU A 55 -2.231 -14.122 -6.904 1.00 0.00 H ATOM 861 HB2 GLU A 55 -3.203 -13.937 -9.789 1.00 0.00 H ATOM 862 HB3 GLU A 55 -3.378 -15.306 -8.696 1.00 0.00 H ATOM 863 HG2 GLU A 55 -5.421 -14.427 -8.351 1.00 0.00 H ATOM 864 HG3 GLU A 55 -4.564 -13.490 -7.143 1.00 0.00 H ATOM 865 N GLY A 56 -0.201 -15.307 -7.700 1.00 0.00 N ATOM 866 CA GLY A 56 0.927 -16.133 -8.097 1.00 0.00 C ATOM 867 C GLY A 56 2.279 -15.428 -7.970 1.00 0.00 C ATOM 868 O GLY A 56 3.291 -16.030 -8.335 1.00 0.00 O ATOM 869 H GLY A 56 -0.537 -15.407 -6.747 1.00 0.00 H ATOM 870 HA2 GLY A 56 0.940 -17.019 -7.461 1.00 0.00 H ATOM 871 HA3 GLY A 56 0.791 -16.454 -9.130 1.00 0.00 H ATOM 872 N ASP A 57 2.336 -14.182 -7.477 1.00 0.00 N ATOM 873 CA ASP A 57 3.617 -13.526 -7.202 1.00 0.00 C ATOM 874 C ASP A 57 4.325 -14.261 -6.057 1.00 0.00 C ATOM 875 O ASP A 57 3.676 -14.872 -5.202 1.00 0.00 O ATOM 876 CB ASP A 57 3.434 -12.038 -6.863 1.00 0.00 C ATOM 877 CG ASP A 57 4.671 -11.184 -7.206 1.00 0.00 C ATOM 878 OD1 ASP A 57 5.808 -11.705 -7.261 1.00 0.00 O ATOM 879 OD2 ASP A 57 4.490 -9.973 -7.456 1.00 0.00 O ATOM 880 H ASP A 57 1.485 -13.708 -7.189 1.00 0.00 H ATOM 881 HA ASP A 57 4.226 -13.596 -8.105 1.00 0.00 H ATOM 882 HB2 ASP A 57 2.594 -11.633 -7.425 1.00 0.00 H ATOM 883 HB3 ASP A 57 3.187 -11.940 -5.805 1.00 0.00 H ATOM 884 N PHE A 58 5.653 -14.197 -6.019 1.00 0.00 N ATOM 885 CA PHE A 58 6.441 -14.738 -4.921 1.00 0.00 C ATOM 886 C PHE A 58 6.369 -13.748 -3.763 1.00 0.00 C ATOM 887 O PHE A 58 6.378 -12.531 -3.981 1.00 0.00 O ATOM 888 CB PHE A 58 7.889 -14.946 -5.372 1.00 0.00 C ATOM 889 CG PHE A 58 8.785 -15.519 -4.288 1.00 0.00 C ATOM 890 CD1 PHE A 58 8.709 -16.886 -3.963 1.00 0.00 C ATOM 891 CD2 PHE A 58 9.674 -14.684 -3.583 1.00 0.00 C ATOM 892 CE1 PHE A 58 9.526 -17.420 -2.950 1.00 0.00 C ATOM 893 CE2 PHE A 58 10.492 -15.217 -2.571 1.00 0.00 C ATOM 894 CZ PHE A 58 10.423 -16.587 -2.260 1.00 0.00 C ATOM 895 H PHE A 58 6.090 -13.496 -6.609 1.00 0.00 H ATOM 896 HA PHE A 58 6.024 -15.697 -4.611 1.00 0.00 H ATOM 897 HB2 PHE A 58 7.896 -15.623 -6.227 1.00 0.00 H ATOM 898 HB3 PHE A 58 8.295 -13.990 -5.705 1.00 0.00 H ATOM 899 HD1 PHE A 58 8.018 -17.533 -4.487 1.00 0.00 H ATOM 900 HD2 PHE A 58 9.732 -13.628 -3.817 1.00 0.00 H ATOM 901 HE1 PHE A 58 9.466 -18.471 -2.705 1.00 0.00 H ATOM 902 HE2 PHE A 58 11.178 -14.574 -2.035 1.00 0.00 H ATOM 903 HZ PHE A 58 11.060 -16.999 -1.487 1.00 0.00 H ATOM 904 N VAL A 59 6.315 -14.255 -2.533 1.00 0.00 N ATOM 905 CA VAL A 59 6.112 -13.449 -1.339 1.00 0.00 C ATOM 906 C VAL A 59 6.844 -14.091 -0.163 1.00 0.00 C ATOM 907 O VAL A 59 7.179 -15.283 -0.184 1.00 0.00 O ATOM 908 CB VAL A 59 4.603 -13.279 -1.060 1.00 0.00 C ATOM 909 CG1 VAL A 59 3.967 -12.215 -1.961 1.00 0.00 C ATOM 910 CG2 VAL A 59 3.800 -14.574 -1.214 1.00 0.00 C ATOM 911 H VAL A 59 6.348 -15.263 -2.391 1.00 0.00 H ATOM 912 HA VAL A 59 6.552 -12.463 -1.494 1.00 0.00 H ATOM 913 HB VAL A 59 4.496 -12.928 -0.037 1.00 0.00 H ATOM 914 HG11 VAL A 59 2.940 -12.034 -1.646 1.00 0.00 H ATOM 915 HG12 VAL A 59 4.531 -11.291 -1.857 1.00 0.00 H ATOM 916 HG13 VAL A 59 3.964 -12.535 -3.002 1.00 0.00 H ATOM 917 HG21 VAL A 59 3.854 -14.950 -2.235 1.00 0.00 H ATOM 918 HG22 VAL A 59 4.184 -15.328 -0.527 1.00 0.00 H ATOM 919 HG23 VAL A 59 2.756 -14.374 -0.987 1.00 0.00 H ATOM 920 N ASN A 60 7.141 -13.296 0.866 1.00 0.00 N ATOM 921 CA ASN A 60 7.920 -13.758 2.002 1.00 0.00 C ATOM 922 C ASN A 60 7.533 -13.035 3.278 1.00 0.00 C ATOM 923 O ASN A 60 6.794 -12.052 3.241 1.00 0.00 O ATOM 924 CB ASN A 60 9.428 -13.638 1.703 1.00 0.00 C ATOM 925 CG ASN A 60 10.101 -14.996 1.829 1.00 0.00 C ATOM 926 OD1 ASN A 60 10.880 -15.237 2.745 1.00 0.00 O ATOM 927 ND2 ASN A 60 9.772 -15.921 0.940 1.00 0.00 N ATOM 928 H ASN A 60 6.808 -12.341 0.899 1.00 0.00 H ATOM 929 HA ASN A 60 7.668 -14.797 2.168 1.00 0.00 H ATOM 930 HB2 ASN A 60 9.593 -13.259 0.693 1.00 0.00 H ATOM 931 HB3 ASN A 60 9.896 -12.931 2.393 1.00 0.00 H ATOM 932 HD21 ASN A 60 9.076 -15.717 0.223 1.00 0.00 H ATOM 933 HD22 ASN A 60 10.185 -16.839 0.982 1.00 0.00 H ATOM 934 N GLU A 61 8.048 -13.521 4.408 1.00 0.00 N ATOM 935 CA GLU A 61 7.880 -12.874 5.700 1.00 0.00 C ATOM 936 C GLU A 61 8.394 -11.427 5.618 1.00 0.00 C ATOM 937 O GLU A 61 9.581 -11.198 5.369 1.00 0.00 O ATOM 938 CB GLU A 61 8.613 -13.709 6.764 1.00 0.00 C ATOM 939 CG GLU A 61 8.397 -13.172 8.184 1.00 0.00 C ATOM 940 CD GLU A 61 9.217 -13.962 9.220 1.00 0.00 C ATOM 941 OE1 GLU A 61 10.375 -13.579 9.503 1.00 0.00 O ATOM 942 OE2 GLU A 61 8.714 -14.962 9.781 1.00 0.00 O ATOM 943 H GLU A 61 8.665 -14.323 4.365 1.00 0.00 H ATOM 944 HA GLU A 61 6.816 -12.855 5.938 1.00 0.00 H ATOM 945 HB2 GLU A 61 8.245 -14.734 6.722 1.00 0.00 H ATOM 946 HB3 GLU A 61 9.681 -13.720 6.541 1.00 0.00 H ATOM 947 HG2 GLU A 61 8.685 -12.120 8.222 1.00 0.00 H ATOM 948 HG3 GLU A 61 7.334 -13.234 8.420 1.00 0.00 H ATOM 949 N GLY A 62 7.495 -10.459 5.809 1.00 0.00 N ATOM 950 CA GLY A 62 7.800 -9.037 5.804 1.00 0.00 C ATOM 951 C GLY A 62 7.791 -8.420 4.402 1.00 0.00 C ATOM 952 O GLY A 62 8.081 -7.229 4.276 1.00 0.00 O ATOM 953 H GLY A 62 6.512 -10.703 5.905 1.00 0.00 H ATOM 954 HA2 GLY A 62 7.053 -8.526 6.411 1.00 0.00 H ATOM 955 HA3 GLY A 62 8.780 -8.874 6.257 1.00 0.00 H ATOM 956 N ASP A 63 7.480 -9.186 3.349 1.00 0.00 N ATOM 957 CA ASP A 63 7.309 -8.646 2.006 1.00 0.00 C ATOM 958 C ASP A 63 5.946 -7.955 1.950 1.00 0.00 C ATOM 959 O ASP A 63 4.990 -8.416 2.572 1.00 0.00 O ATOM 960 CB ASP A 63 7.409 -9.770 0.969 1.00 0.00 C ATOM 961 CG ASP A 63 7.613 -9.258 -0.463 1.00 0.00 C ATOM 962 OD1 ASP A 63 7.639 -8.032 -0.707 1.00 0.00 O ATOM 963 OD2 ASP A 63 7.779 -10.117 -1.355 1.00 0.00 O ATOM 964 H ASP A 63 7.159 -10.136 3.489 1.00 0.00 H ATOM 965 HA ASP A 63 8.102 -7.922 1.812 1.00 0.00 H ATOM 966 HB2 ASP A 63 8.260 -10.405 1.220 1.00 0.00 H ATOM 967 HB3 ASP A 63 6.507 -10.383 1.009 1.00 0.00 H ATOM 968 N VAL A 64 5.854 -6.831 1.254 1.00 0.00 N ATOM 969 CA VAL A 64 4.673 -5.973 1.253 1.00 0.00 C ATOM 970 C VAL A 64 3.508 -6.614 0.487 1.00 0.00 C ATOM 971 O VAL A 64 3.722 -7.396 -0.443 1.00 0.00 O ATOM 972 CB VAL A 64 5.041 -4.588 0.689 1.00 0.00 C ATOM 973 CG1 VAL A 64 5.897 -3.805 1.691 1.00 0.00 C ATOM 974 CG2 VAL A 64 5.760 -4.638 -0.670 1.00 0.00 C ATOM 975 H VAL A 64 6.621 -6.584 0.646 1.00 0.00 H ATOM 976 HA VAL A 64 4.352 -5.844 2.287 1.00 0.00 H ATOM 977 HB VAL A 64 4.115 -4.036 0.566 1.00 0.00 H ATOM 978 HG11 VAL A 64 6.076 -2.798 1.312 1.00 0.00 H ATOM 979 HG12 VAL A 64 5.365 -3.729 2.641 1.00 0.00 H ATOM 980 HG13 VAL A 64 6.854 -4.304 1.855 1.00 0.00 H ATOM 981 HG21 VAL A 64 5.815 -3.635 -1.092 1.00 0.00 H ATOM 982 HG22 VAL A 64 6.773 -5.027 -0.560 1.00 0.00 H ATOM 983 HG23 VAL A 64 5.213 -5.281 -1.361 1.00 0.00 H ATOM 984 N LEU A 65 2.273 -6.237 0.844 1.00 0.00 N ATOM 985 CA LEU A 65 1.044 -6.770 0.249 1.00 0.00 C ATOM 986 C LEU A 65 0.098 -5.653 -0.183 1.00 0.00 C ATOM 987 O LEU A 65 -0.434 -5.714 -1.290 1.00 0.00 O ATOM 988 CB LEU A 65 0.324 -7.678 1.269 1.00 0.00 C ATOM 989 CG LEU A 65 -0.990 -8.311 0.764 1.00 0.00 C ATOM 990 CD1 LEU A 65 -0.771 -9.276 -0.405 1.00 0.00 C ATOM 991 CD2 LEU A 65 -1.655 -9.058 1.924 1.00 0.00 C ATOM 992 H LEU A 65 2.166 -5.595 1.626 1.00 0.00 H ATOM 993 HA LEU A 65 1.298 -7.362 -0.631 1.00 0.00 H ATOM 994 HB2 LEU A 65 0.995 -8.471 1.584 1.00 0.00 H ATOM 995 HB3 LEU A 65 0.085 -7.085 2.149 1.00 0.00 H ATOM 996 HG LEU A 65 -1.676 -7.531 0.444 1.00 0.00 H ATOM 997 HD11 LEU A 65 -0.088 -10.076 -0.116 1.00 0.00 H ATOM 998 HD12 LEU A 65 -1.725 -9.711 -0.701 1.00 0.00 H ATOM 999 HD13 LEU A 65 -0.364 -8.742 -1.263 1.00 0.00 H ATOM 1000 HD21 LEU A 65 -2.572 -9.539 1.581 1.00 0.00 H ATOM 1001 HD22 LEU A 65 -0.975 -9.812 2.317 1.00 0.00 H ATOM 1002 HD23 LEU A 65 -1.909 -8.358 2.721 1.00 0.00 H ATOM 1003 N LEU A 66 -0.111 -4.628 0.649 1.00 0.00 N ATOM 1004 CA LEU A 66 -1.154 -3.628 0.444 1.00 0.00 C ATOM 1005 C LEU A 66 -0.710 -2.302 1.024 1.00 0.00 C ATOM 1006 O LEU A 66 -0.045 -2.261 2.063 1.00 0.00 O ATOM 1007 CB LEU A 66 -2.415 -4.045 1.226 1.00 0.00 C ATOM 1008 CG LEU A 66 -3.406 -4.950 0.479 1.00 0.00 C ATOM 1009 CD1 LEU A 66 -4.289 -5.704 1.481 1.00 0.00 C ATOM 1010 CD2 LEU A 66 -4.285 -4.094 -0.427 1.00 0.00 C ATOM 1011 H LEU A 66 0.397 -4.565 1.526 1.00 0.00 H ATOM 1012 HA LEU A 66 -1.381 -3.508 -0.615 1.00 0.00 H ATOM 1013 HB2 LEU A 66 -2.091 -4.542 2.131 1.00 0.00 H ATOM 1014 HB3 LEU A 66 -2.953 -3.152 1.553 1.00 0.00 H ATOM 1015 HG LEU A 66 -2.872 -5.678 -0.127 1.00 0.00 H ATOM 1016 HD11 LEU A 66 -3.670 -6.349 2.107 1.00 0.00 H ATOM 1017 HD12 LEU A 66 -4.827 -5.002 2.117 1.00 0.00 H ATOM 1018 HD13 LEU A 66 -5.003 -6.330 0.950 1.00 0.00 H ATOM 1019 HD21 LEU A 66 -5.047 -4.698 -0.910 1.00 0.00 H ATOM 1020 HD22 LEU A 66 -4.779 -3.321 0.160 1.00 0.00 H ATOM 1021 HD23 LEU A 66 -3.673 -3.626 -1.196 1.00 0.00 H ATOM 1022 N GLU A 67 -1.183 -1.224 0.420 1.00 0.00 N ATOM 1023 CA GLU A 67 -1.082 0.132 0.930 1.00 0.00 C ATOM 1024 C GLU A 67 -2.513 0.638 0.931 1.00 0.00 C ATOM 1025 O GLU A 67 -3.255 0.377 -0.020 1.00 0.00 O ATOM 1026 CB GLU A 67 -0.142 0.969 0.052 1.00 0.00 C ATOM 1027 CG GLU A 67 0.320 2.263 0.740 1.00 0.00 C ATOM 1028 CD GLU A 67 1.322 3.080 -0.101 1.00 0.00 C ATOM 1029 OE1 GLU A 67 2.274 2.497 -0.667 1.00 0.00 O ATOM 1030 OE2 GLU A 67 1.178 4.322 -0.182 1.00 0.00 O ATOM 1031 H GLU A 67 -1.761 -1.341 -0.412 1.00 0.00 H ATOM 1032 HA GLU A 67 -0.724 0.118 1.957 1.00 0.00 H ATOM 1033 HB2 GLU A 67 0.733 0.362 -0.148 1.00 0.00 H ATOM 1034 HB3 GLU A 67 -0.627 1.205 -0.896 1.00 0.00 H ATOM 1035 HG2 GLU A 67 -0.557 2.872 0.961 1.00 0.00 H ATOM 1036 HG3 GLU A 67 0.802 1.994 1.681 1.00 0.00 H ATOM 1037 N LEU A 68 -2.924 1.300 2.006 1.00 0.00 N ATOM 1038 CA LEU A 68 -4.316 1.656 2.237 1.00 0.00 C ATOM 1039 C LEU A 68 -4.398 3.171 2.320 1.00 0.00 C ATOM 1040 O LEU A 68 -3.562 3.798 2.969 1.00 0.00 O ATOM 1041 CB LEU A 68 -4.845 1.004 3.531 1.00 0.00 C ATOM 1042 CG LEU A 68 -4.675 -0.525 3.648 1.00 0.00 C ATOM 1043 CD1 LEU A 68 -5.290 -1.039 4.957 1.00 0.00 C ATOM 1044 CD2 LEU A 68 -5.299 -1.291 2.475 1.00 0.00 C ATOM 1045 H LEU A 68 -2.260 1.526 2.737 1.00 0.00 H ATOM 1046 HA LEU A 68 -4.935 1.314 1.409 1.00 0.00 H ATOM 1047 HB2 LEU A 68 -4.355 1.481 4.379 1.00 0.00 H ATOM 1048 HB3 LEU A 68 -5.904 1.235 3.601 1.00 0.00 H ATOM 1049 HG LEU A 68 -3.612 -0.756 3.668 1.00 0.00 H ATOM 1050 HD11 LEU A 68 -4.899 -0.478 5.804 1.00 0.00 H ATOM 1051 HD12 LEU A 68 -6.376 -0.931 4.937 1.00 0.00 H ATOM 1052 HD13 LEU A 68 -5.037 -2.093 5.098 1.00 0.00 H ATOM 1053 HD21 LEU A 68 -5.165 -2.362 2.627 1.00 0.00 H ATOM 1054 HD22 LEU A 68 -6.362 -1.064 2.398 1.00 0.00 H ATOM 1055 HD23 LEU A 68 -4.797 -1.029 1.547 1.00 0.00 H