ATOM 12 N GLY A 3 -11.837 -4.507 7.629 1.00 0.00 N ATOM 13 CA GLY A 3 -11.317 -3.468 6.756 1.00 0.00 C ATOM 14 C GLY A 3 -10.283 -2.638 7.518 1.00 0.00 C ATOM 15 O GLY A 3 -10.504 -2.366 8.706 1.00 0.00 O ATOM 16 H GLY A 3 -12.453 -4.226 8.390 1.00 0.00 H ATOM 17 HA2 GLY A 3 -10.837 -3.921 5.887 1.00 0.00 H ATOM 18 HA3 GLY A 3 -12.131 -2.827 6.418 1.00 0.00 H ATOM 19 N LYS A 4 -9.189 -2.260 6.831 1.00 0.00 N ATOM 20 CA LYS A 4 -8.133 -1.469 7.439 1.00 0.00 C ATOM 21 C LYS A 4 -8.165 -0.052 6.863 1.00 0.00 C ATOM 22 O LYS A 4 -9.232 0.370 6.394 1.00 0.00 O ATOM 23 CB LYS A 4 -6.782 -2.168 7.279 1.00 0.00 C ATOM 24 CG LYS A 4 -6.930 -3.686 7.398 1.00 0.00 C ATOM 25 CD LYS A 4 -7.525 -4.074 8.755 1.00 0.00 C ATOM 26 CE LYS A 4 -6.887 -3.263 9.885 1.00 0.00 C ATOM 27 NZ LYS A 4 -6.873 -4.043 11.133 1.00 0.00 N ATOM 28 H LYS A 4 -9.083 -2.527 5.852 1.00 0.00 H ATOM 29 HA LYS A 4 -8.356 -1.423 8.505 1.00 0.00 H ATOM 30 HB2 LYS A 4 -6.373 -1.927 6.297 1.00 0.00 H ATOM 31 HB3 LYS A 4 -6.101 -1.800 8.047 1.00 0.00 H ATOM 32 HG2 LYS A 4 -7.591 -4.039 6.608 1.00 0.00 H ATOM 33 HG3 LYS A 4 -5.951 -4.147 7.277 1.00 0.00 H ATOM 34 HD2 LYS A 4 -8.597 -3.878 8.740 1.00 0.00 H ATOM 35 HD3 LYS A 4 -7.361 -5.137 8.921 1.00 0.00 H ATOM 36 HE2 LYS A 4 -5.861 -3.013 9.611 1.00 0.00 H ATOM 37 HE3 LYS A 4 -7.451 -2.341 10.028 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -6.346 -4.904 10.999 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -6.445 -3.482 11.870 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -7.828 -4.276 11.407 1.00 0.00 H ATOM 41 N MET A 5 -7.015 0.642 6.908 1.00 0.00 N ATOM 42 CA MET A 5 -6.912 1.999 6.394 1.00 0.00 C ATOM 43 C MET A 5 -6.552 1.950 4.907 1.00 0.00 C ATOM 44 O MET A 5 -5.891 0.986 4.493 1.00 0.00 O ATOM 45 CB MET A 5 -5.838 2.777 7.156 1.00 0.00 C ATOM 46 CG MET A 5 -4.473 2.100 7.023 1.00 0.00 C ATOM 47 SD MET A 5 -3.999 1.340 8.604 1.00 0.00 S ATOM 48 CE MET A 5 -3.343 2.798 9.470 1.00 0.00 C ATOM 49 H MET A 5 -6.179 0.220 7.312 1.00 0.00 H ATOM 50 HA MET A 5 -7.876 2.493 6.510 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.775 3.784 6.747 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.123 2.838 8.206 1.00 0.00 H ATOM 53 HG2 MET A 5 -4.525 1.325 6.259 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.728 2.840 6.727 1.00 0.00 H ATOM 55 HE1 MET A 5 -4.116 3.560 9.552 1.00 0.00 H ATOM 56 HE2 MET A 5 -3.007 2.499 10.462 1.00 0.00 H ATOM 57 HE3 MET A 5 -2.498 3.208 8.918 1.00 0.00 H ATOM 58 N THR A 6 -6.986 2.972 4.150 1.00 0.00 N ATOM 59 CA THR A 6 -6.710 3.045 2.725 1.00 0.00 C ATOM 60 C THR A 6 -5.268 3.510 2.512 1.00 0.00 C ATOM 61 O THR A 6 -4.638 3.946 3.487 1.00 0.00 O ATOM 62 CB THR A 6 -7.746 3.962 2.072 1.00 0.00 C ATOM 63 OG1 THR A 6 -7.417 5.260 2.561 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.162 3.714 2.598 1.00 0.00 C ATOM 65 H THR A 6 -7.525 3.728 4.572 1.00 0.00 H ATOM 66 HA THR A 6 -6.829 2.050 2.295 1.00 0.00 H ATOM 67 HB THR A 6 -7.706 3.972 0.983 1.00 0.00 H ATOM 68 HG1 THR A 6 -7.584 5.289 3.505 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.097 3.234 3.576 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.690 4.659 2.702 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.708 3.074 1.906 1.00 0.00 H ATOM 72 N GLY A 7 -4.781 3.412 1.262 1.00 0.00 N ATOM 73 CA GLY A 7 -3.427 3.819 0.928 1.00 0.00 C ATOM 74 C GLY A 7 -3.050 3.252 -0.442 1.00 0.00 C ATOM 75 O GLY A 7 -3.291 2.058 -0.671 1.00 0.00 O ATOM 76 H GLY A 7 -5.367 3.041 0.514 1.00 0.00 H ATOM 77 HA2 GLY A 7 -3.369 4.907 0.890 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.734 3.453 1.685 1.00 0.00 H ATOM 79 N ILE A 8 -2.479 4.104 -1.311 1.00 0.00 N ATOM 80 CA ILE A 8 -2.076 3.689 -2.644 1.00 0.00 C ATOM 81 C ILE A 8 -0.575 3.392 -2.648 1.00 0.00 C ATOM 82 O ILE A 8 0.168 4.099 -1.950 1.00 0.00 O ATOM 83 CB ILE A 8 -2.499 4.732 -3.681 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.326 5.638 -4.057 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.708 5.531 -3.191 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.725 6.623 -5.158 1.00 0.00 C ATOM 87 H ILE A 8 -2.316 5.074 -1.042 1.00 0.00 H ATOM 88 HA ILE A 8 -2.620 2.770 -2.861 1.00 0.00 H ATOM 89 HB ILE A 8 -2.799 4.156 -4.557 1.00 0.00 H ATOM 90 HG12 ILE A 8 -1.015 6.200 -3.175 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.495 5.019 -4.395 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.465 6.040 -2.258 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.982 6.263 -3.953 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.552 4.863 -3.022 1.00 0.00 H ATOM 95 HD11 ILE A 8 -2.556 7.242 -4.821 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.868 7.251 -5.402 1.00 0.00 H ATOM 97 HD13 ILE A 8 -2.029 6.078 -6.052 1.00 0.00 H ATOM 98 N VAL A 9 -0.165 2.371 -3.422 1.00 0.00 N ATOM 99 CA VAL A 9 1.234 1.988 -3.514 1.00 0.00 C ATOM 100 C VAL A 9 1.934 2.875 -4.546 1.00 0.00 C ATOM 101 O VAL A 9 1.313 3.191 -5.571 1.00 0.00 O ATOM 102 CB VAL A 9 1.347 0.496 -3.833 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.430 0.112 -4.996 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.797 0.107 -4.127 1.00 0.00 C ATOM 105 H VAL A 9 -0.844 1.840 -3.967 1.00 0.00 H ATOM 106 HA VAL A 9 1.684 2.158 -2.536 1.00 0.00 H ATOM 107 HB VAL A 9 1.017 -0.025 -2.934 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.695 0.684 -5.883 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.535 -0.954 -5.195 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.608 0.323 -4.735 1.00 0.00 H ATOM 111 HG21 VAL A 9 3.425 0.332 -3.266 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.841 -0.960 -4.349 1.00 0.00 H ATOM 113 HG23 VAL A 9 3.164 0.663 -4.990 1.00 0.00 H ATOM 114 N LYS A 10 3.193 3.252 -4.259 1.00 0.00 N ATOM 115 CA LYS A 10 3.967 4.094 -5.155 1.00 0.00 C ATOM 116 C LYS A 10 5.103 3.270 -5.766 1.00 0.00 C ATOM 117 O LYS A 10 5.446 3.515 -6.932 1.00 0.00 O ATOM 118 CB LYS A 10 4.443 5.353 -4.430 1.00 0.00 C ATOM 119 CG LYS A 10 3.719 6.595 -4.956 1.00 0.00 C ATOM 120 CD LYS A 10 4.649 7.811 -4.961 1.00 0.00 C ATOM 121 CE LYS A 10 5.013 8.229 -3.536 1.00 0.00 C ATOM 122 NZ LYS A 10 4.390 9.521 -3.203 1.00 0.00 N ATOM 123 H LYS A 10 3.632 2.947 -3.390 1.00 0.00 H ATOM 124 HA LYS A 10 3.288 4.407 -5.948 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.236 5.249 -3.365 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.517 5.462 -4.574 1.00 0.00 H ATOM 127 HG2 LYS A 10 3.381 6.404 -5.973 1.00 0.00 H ATOM 128 HG3 LYS A 10 2.853 6.793 -4.326 1.00 0.00 H ATOM 129 HD2 LYS A 10 5.562 7.557 -5.500 1.00 0.00 H ATOM 130 HD3 LYS A 10 4.153 8.634 -5.474 1.00 0.00 H ATOM 131 HE2 LYS A 10 4.654 7.473 -2.837 1.00 0.00 H ATOM 132 HE3 LYS A 10 6.097 8.306 -3.450 1.00 0.00 H ATOM 133 HZ1 LYS A 10 3.376 9.450 -3.283 1.00 0.00 H ATOM 134 HZ2 LYS A 10 4.647 9.778 -2.250 1.00 0.00 H ATOM 135 HZ3 LYS A 10 4.724 10.243 -3.841 1.00 0.00 H ATOM 136 N TRP A 11 5.654 2.328 -4.981 1.00 0.00 N ATOM 137 CA TRP A 11 6.739 1.480 -5.444 1.00 0.00 C ATOM 138 C TRP A 11 6.516 0.053 -4.936 1.00 0.00 C ATOM 139 O TRP A 11 6.204 -0.109 -3.749 1.00 0.00 O ATOM 140 CB TRP A 11 8.087 2.063 -5.014 1.00 0.00 C ATOM 141 CG TRP A 11 8.085 3.584 -4.853 1.00 0.00 C ATOM 142 CD1 TRP A 11 7.802 4.298 -3.754 1.00 0.00 C ATOM 143 CD2 TRP A 11 8.390 4.558 -5.874 1.00 0.00 C ATOM 144 NE1 TRP A 11 7.903 5.654 -3.990 1.00 0.00 N ATOM 145 CE2 TRP A 11 8.272 5.816 -5.321 1.00 0.00 C ATOM 146 CE3 TRP A 11 8.754 4.379 -7.221 1.00 0.00 C ATOM 147 CZ2 TRP A 11 8.501 6.995 -6.042 1.00 0.00 C ATOM 148 CZ3 TRP A 11 8.979 5.567 -7.927 1.00 0.00 C ATOM 149 CH2 TRP A 11 8.865 6.843 -7.385 1.00 0.00 C ATOM 150 H TRP A 11 5.310 2.192 -4.031 1.00 0.00 H ATOM 151 HA TRP A 11 6.705 1.479 -6.533 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.351 1.606 -4.061 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.822 1.770 -5.763 1.00 0.00 H ATOM 154 HD1 TRP A 11 7.524 3.940 -2.774 1.00 0.00 H ATOM 155 HE1 TRP A 11 7.716 6.318 -3.241 1.00 0.00 H ATOM 156 HE3 TRP A 11 8.866 3.423 -7.718 1.00 0.00 H ATOM 157 HZ2 TRP A 11 8.411 7.986 -5.614 1.00 0.00 H ATOM 158 HZ3 TRP A 11 9.265 5.530 -8.972 1.00 0.00 H ATOM 159 HH2 TRP A 11 9.058 7.712 -8.002 1.00 0.00 H ATOM 160 N PHE A 12 6.680 -0.936 -5.834 1.00 0.00 N ATOM 161 CA PHE A 12 6.497 -2.334 -5.480 1.00 0.00 C ATOM 162 C PHE A 12 7.606 -3.167 -6.125 1.00 0.00 C ATOM 163 O PHE A 12 7.693 -3.176 -7.362 1.00 0.00 O ATOM 164 CB PHE A 12 5.110 -2.802 -5.961 1.00 0.00 C ATOM 165 CG PHE A 12 5.138 -3.962 -6.947 1.00 0.00 C ATOM 166 CD1 PHE A 12 5.227 -5.295 -6.481 1.00 0.00 C ATOM 167 CD2 PHE A 12 5.083 -3.711 -8.336 1.00 0.00 C ATOM 168 CE1 PHE A 12 5.258 -6.367 -7.397 1.00 0.00 C ATOM 169 CE2 PHE A 12 5.113 -4.783 -9.253 1.00 0.00 C ATOM 170 CZ PHE A 12 5.200 -6.112 -8.784 1.00 0.00 C ATOM 171 H PHE A 12 6.938 -0.716 -6.795 1.00 0.00 H ATOM 172 HA PHE A 12 6.524 -2.483 -4.401 1.00 0.00 H ATOM 173 HB2 PHE A 12 4.507 -3.081 -5.093 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.603 -1.966 -6.445 1.00 0.00 H ATOM 175 HD1 PHE A 12 5.273 -5.499 -5.420 1.00 0.00 H ATOM 176 HD2 PHE A 12 5.017 -2.696 -8.704 1.00 0.00 H ATOM 177 HE1 PHE A 12 5.326 -7.384 -7.039 1.00 0.00 H ATOM 178 HE2 PHE A 12 5.069 -4.588 -10.315 1.00 0.00 H ATOM 179 HZ PHE A 12 5.222 -6.933 -9.486 1.00 0.00 H ATOM 180 N ASN A 13 8.418 -3.839 -5.290 1.00 0.00 N ATOM 181 CA ASN A 13 9.509 -4.667 -5.776 1.00 0.00 C ATOM 182 C ASN A 13 9.557 -5.965 -4.969 1.00 0.00 C ATOM 183 O ASN A 13 10.607 -6.255 -4.377 1.00 0.00 O ATOM 184 CB ASN A 13 10.855 -3.958 -5.610 1.00 0.00 C ATOM 185 CG ASN A 13 11.060 -2.909 -6.705 1.00 0.00 C ATOM 186 OD1 ASN A 13 11.407 -1.768 -6.449 1.00 0.00 O ATOM 187 ND2 ASN A 13 10.830 -3.359 -7.935 1.00 0.00 N ATOM 188 H ASN A 13 8.278 -3.777 -4.282 1.00 0.00 H ATOM 189 HA ASN A 13 9.332 -4.906 -6.825 1.00 0.00 H ATOM 190 HB2 ASN A 13 10.877 -3.465 -4.638 1.00 0.00 H ATOM 191 HB3 ASN A 13 11.653 -4.700 -5.650 1.00 0.00 H ATOM 192 HD21 ASN A 13 10.541 -4.327 -8.078 1.00 0.00 H ATOM 193 HD22 ASN A 13 10.939 -2.735 -8.735 1.00 0.00 H ATOM 194 N ALA A 14 8.437 -6.711 -4.961 1.00 0.00 N ATOM 195 CA ALA A 14 8.353 -7.967 -4.235 1.00 0.00 C ATOM 196 C ALA A 14 9.161 -9.035 -4.975 1.00 0.00 C ATOM 197 O ALA A 14 8.550 -9.969 -5.513 1.00 0.00 O ATOM 198 CB ALA A 14 6.903 -8.457 -4.222 1.00 0.00 C ATOM 199 H ALA A 14 7.614 -6.399 -5.478 1.00 0.00 H ATOM 200 HA ALA A 14 8.744 -7.863 -3.223 1.00 0.00 H ATOM 201 HB1 ALA A 14 6.278 -7.703 -3.743 1.00 0.00 H ATOM 202 HB2 ALA A 14 6.555 -8.611 -5.243 1.00 0.00 H ATOM 203 HB3 ALA A 14 6.835 -9.398 -3.677 1.00 0.00 H ATOM 204 N ASP A 15 10.496 -8.879 -4.984 1.00 0.00 N ATOM 205 CA ASP A 15 11.377 -9.822 -5.652 1.00 0.00 C ATOM 206 C ASP A 15 12.825 -9.535 -5.251 1.00 0.00 C ATOM 207 O ASP A 15 13.628 -10.477 -5.226 1.00 0.00 O ATOM 208 CB ASP A 15 11.273 -9.693 -7.173 1.00 0.00 C ATOM 209 CG ASP A 15 11.243 -8.258 -7.699 1.00 0.00 C ATOM 210 OD1 ASP A 15 10.304 -7.495 -7.424 1.00 0.00 O ATOM 211 OD2 ASP A 15 12.252 -7.924 -8.431 1.00 0.00 O ATOM 212 H ASP A 15 10.920 -8.078 -4.515 1.00 0.00 H ATOM 213 HA ASP A 15 11.116 -10.833 -5.337 1.00 0.00 H ATOM 214 HB2 ASP A 15 12.135 -10.209 -7.595 1.00 0.00 H ATOM 215 HB3 ASP A 15 10.365 -10.218 -7.472 1.00 0.00 H ATOM 216 N LYS A 16 13.123 -8.258 -4.951 1.00 0.00 N ATOM 217 CA LYS A 16 14.462 -7.852 -4.557 1.00 0.00 C ATOM 218 C LYS A 16 14.516 -7.699 -3.034 1.00 0.00 C ATOM 219 O LYS A 16 15.309 -8.408 -2.397 1.00 0.00 O ATOM 220 CB LYS A 16 14.887 -6.596 -5.317 1.00 0.00 C ATOM 221 CG LYS A 16 13.749 -5.574 -5.369 1.00 0.00 C ATOM 222 CD LYS A 16 14.233 -4.191 -4.932 1.00 0.00 C ATOM 223 CE LYS A 16 14.651 -3.349 -6.141 1.00 0.00 C ATOM 224 NZ LYS A 16 14.897 -1.956 -5.737 1.00 0.00 N ATOM 225 H LYS A 16 12.400 -7.541 -4.997 1.00 0.00 H ATOM 226 HA LYS A 16 15.131 -8.660 -4.855 1.00 0.00 H ATOM 227 HB2 LYS A 16 15.743 -6.148 -4.810 1.00 0.00 H ATOM 228 HB3 LYS A 16 15.182 -6.877 -6.328 1.00 0.00 H ATOM 229 HG2 LYS A 16 13.375 -5.513 -6.391 1.00 0.00 H ATOM 230 HG3 LYS A 16 12.943 -5.910 -4.715 1.00 0.00 H ATOM 231 HD2 LYS A 16 13.424 -3.681 -4.408 1.00 0.00 H ATOM 232 HD3 LYS A 16 15.078 -4.309 -4.253 1.00 0.00 H ATOM 233 HE2 LYS A 16 15.565 -3.763 -6.567 1.00 0.00 H ATOM 234 HE3 LYS A 16 13.861 -3.386 -6.891 1.00 0.00 H ATOM 235 HZ1 LYS A 16 15.635 -1.921 -5.035 1.00 0.00 H ATOM 236 HZ2 LYS A 16 15.173 -1.416 -6.558 1.00 0.00 H ATOM 237 HZ3 LYS A 16 14.046 -1.551 -5.345 1.00 0.00 H ATOM 238 N GLY A 17 13.685 -6.792 -2.491 1.00 0.00 N ATOM 239 CA GLY A 17 13.638 -6.550 -1.060 1.00 0.00 C ATOM 240 C GLY A 17 12.234 -6.083 -0.671 1.00 0.00 C ATOM 241 O GLY A 17 12.113 -5.320 0.299 1.00 0.00 O ATOM 242 H GLY A 17 13.061 -6.249 -3.089 1.00 0.00 H ATOM 243 HA2 GLY A 17 13.868 -7.470 -0.522 1.00 0.00 H ATOM 244 HA3 GLY A 17 14.370 -5.789 -0.790 1.00 0.00 H ATOM 245 N PHE A 18 11.216 -6.543 -1.421 1.00 0.00 N ATOM 246 CA PHE A 18 9.836 -6.175 -1.156 1.00 0.00 C ATOM 247 C PHE A 18 9.540 -4.822 -1.806 1.00 0.00 C ATOM 248 O PHE A 18 10.323 -4.399 -2.670 1.00 0.00 O ATOM 249 CB PHE A 18 9.612 -6.110 0.367 1.00 0.00 C ATOM 250 CG PHE A 18 10.354 -7.175 1.164 1.00 0.00 C ATOM 251 CD1 PHE A 18 10.602 -8.447 0.600 1.00 0.00 C ATOM 252 CD2 PHE A 18 10.796 -6.895 2.478 1.00 0.00 C ATOM 253 CE1 PHE A 18 11.286 -9.433 1.342 1.00 0.00 C ATOM 254 CE2 PHE A 18 11.481 -7.882 3.221 1.00 0.00 C ATOM 255 CZ PHE A 18 11.726 -9.150 2.654 1.00 0.00 C ATOM 256 H PHE A 18 11.404 -7.170 -2.204 1.00 0.00 H ATOM 257 HA PHE A 18 9.139 -6.916 -1.546 1.00 0.00 H ATOM 258 HB2 PHE A 18 9.902 -5.121 0.729 1.00 0.00 H ATOM 259 HB3 PHE A 18 8.545 -6.225 0.572 1.00 0.00 H ATOM 260 HD1 PHE A 18 10.267 -8.673 -0.403 1.00 0.00 H ATOM 261 HD2 PHE A 18 10.611 -5.927 2.920 1.00 0.00 H ATOM 262 HE1 PHE A 18 11.473 -10.404 0.908 1.00 0.00 H ATOM 263 HE2 PHE A 18 11.816 -7.665 4.224 1.00 0.00 H ATOM 264 HZ PHE A 18 12.250 -9.903 3.222 1.00 0.00 H ATOM 265 N GLY A 19 8.434 -4.182 -1.388 1.00 0.00 N ATOM 266 CA GLY A 19 8.042 -2.890 -1.925 1.00 0.00 C ATOM 267 C GLY A 19 7.575 -1.986 -0.782 1.00 0.00 C ATOM 268 O GLY A 19 7.549 -2.454 0.366 1.00 0.00 O ATOM 269 H GLY A 19 7.843 -4.602 -0.671 1.00 0.00 H ATOM 270 HA2 GLY A 19 8.892 -2.424 -2.422 1.00 0.00 H ATOM 271 HA3 GLY A 19 7.236 -3.021 -2.648 1.00 0.00 H ATOM 272 N PHE A 20 7.224 -0.731 -1.111 1.00 0.00 N ATOM 273 CA PHE A 20 6.764 0.225 -0.119 1.00 0.00 C ATOM 274 C PHE A 20 5.491 0.907 -0.626 1.00 0.00 C ATOM 275 O PHE A 20 5.453 1.285 -1.806 1.00 0.00 O ATOM 276 CB PHE A 20 7.873 1.263 0.139 1.00 0.00 C ATOM 277 CG PHE A 20 9.249 0.668 0.408 1.00 0.00 C ATOM 278 CD1 PHE A 20 9.550 0.103 1.669 1.00 0.00 C ATOM 279 CD2 PHE A 20 10.237 0.684 -0.604 1.00 0.00 C ATOM 280 CE1 PHE A 20 10.828 -0.443 1.915 1.00 0.00 C ATOM 281 CE2 PHE A 20 11.515 0.137 -0.356 1.00 0.00 C ATOM 282 CZ PHE A 20 11.810 -0.426 0.902 1.00 0.00 C ATOM 283 H PHE A 20 7.277 -0.425 -2.083 1.00 0.00 H ATOM 284 HA PHE A 20 6.555 -0.254 0.837 1.00 0.00 H ATOM 285 HB2 PHE A 20 7.935 1.942 -0.717 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.598 1.868 1.005 1.00 0.00 H ATOM 287 HD1 PHE A 20 8.804 0.089 2.450 1.00 0.00 H ATOM 288 HD2 PHE A 20 10.019 1.115 -1.571 1.00 0.00 H ATOM 289 HE1 PHE A 20 11.054 -0.874 2.881 1.00 0.00 H ATOM 290 HE2 PHE A 20 12.268 0.149 -1.132 1.00 0.00 H ATOM 291 HZ PHE A 20 12.789 -0.846 1.092 1.00 0.00 H ATOM 292 N ILE A 21 4.489 1.047 0.262 1.00 0.00 N ATOM 293 CA ILE A 21 3.229 1.676 -0.094 1.00 0.00 C ATOM 294 C ILE A 21 3.136 3.043 0.588 1.00 0.00 C ATOM 295 O ILE A 21 3.846 3.256 1.582 1.00 0.00 O ATOM 296 CB ILE A 21 2.057 0.747 0.232 1.00 0.00 C ATOM 297 CG1 ILE A 21 2.097 -0.509 -0.639 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.723 1.487 0.110 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.701 -1.120 -0.785 1.00 0.00 C ATOM 300 H ILE A 21 4.603 0.707 1.217 1.00 0.00 H ATOM 301 HA ILE A 21 3.247 1.819 -1.173 1.00 0.00 H ATOM 302 HB ILE A 21 2.200 0.463 1.274 1.00 0.00 H ATOM 303 HG12 ILE A 21 2.474 -0.246 -1.627 1.00 0.00 H ATOM 304 HG13 ILE A 21 2.772 -1.234 -0.183 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.600 1.869 -0.903 1.00 0.00 H ATOM 306 HG22 ILE A 21 -0.088 0.798 0.348 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.695 2.322 0.811 1.00 0.00 H ATOM 308 HD11 ILE A 21 0.025 -0.395 -1.242 1.00 0.00 H ATOM 309 HD12 ILE A 21 0.766 -2.011 -1.409 1.00 0.00 H ATOM 310 HD13 ILE A 21 0.312 -1.399 0.193 1.00 0.00 H ATOM 311 N THR A 22 2.280 3.928 0.048 1.00 0.00 N ATOM 312 CA THR A 22 2.101 5.261 0.599 1.00 0.00 C ATOM 313 C THR A 22 0.634 5.450 0.994 1.00 0.00 C ATOM 314 O THR A 22 -0.214 5.535 0.092 1.00 0.00 O ATOM 315 CB THR A 22 2.591 6.285 -0.427 1.00 0.00 C ATOM 316 OG1 THR A 22 3.941 6.537 -0.047 1.00 0.00 O ATOM 317 CG2 THR A 22 1.902 7.642 -0.275 1.00 0.00 C ATOM 318 H THR A 22 1.733 3.672 -0.775 1.00 0.00 H ATOM 319 HA THR A 22 2.723 5.358 1.488 1.00 0.00 H ATOM 320 HB THR A 22 2.572 5.924 -1.455 1.00 0.00 H ATOM 321 HG1 THR A 22 4.003 7.423 0.316 1.00 0.00 H ATOM 322 HG21 THR A 22 1.509 7.729 0.739 1.00 0.00 H ATOM 323 HG22 THR A 22 2.618 8.444 -0.447 1.00 0.00 H ATOM 324 HG23 THR A 22 1.090 7.731 -0.996 1.00 0.00 H ATOM 325 N PRO A 23 0.369 5.514 2.311 1.00 0.00 N ATOM 326 CA PRO A 23 -0.968 5.691 2.852 1.00 0.00 C ATOM 327 C PRO A 23 -1.441 7.136 2.682 1.00 0.00 C ATOM 328 O PRO A 23 -0.611 7.992 2.342 1.00 0.00 O ATOM 329 CB PRO A 23 -0.862 5.269 4.308 1.00 0.00 C ATOM 330 CG PRO A 23 0.619 5.314 4.649 1.00 0.00 C ATOM 331 CD PRO A 23 1.394 5.411 3.345 1.00 0.00 C ATOM 332 HA PRO A 23 -1.662 5.061 2.295 1.00 0.00 H ATOM 333 HB2 PRO A 23 -1.398 5.955 4.962 1.00 0.00 H ATOM 334 HB3 PRO A 23 -1.247 4.260 4.461 1.00 0.00 H ATOM 335 HG2 PRO A 23 0.828 6.175 5.282 1.00 0.00 H ATOM 336 HG3 PRO A 23 0.887 4.405 5.186 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.045 6.285 3.365 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.004 4.515 3.227 1.00 0.00 H ATOM 339 N ASP A 24 -2.744 7.375 2.917 1.00 0.00 N ATOM 340 CA ASP A 24 -3.319 8.704 2.789 1.00 0.00 C ATOM 341 C ASP A 24 -3.783 9.186 4.165 1.00 0.00 C ATOM 342 O ASP A 24 -3.496 10.342 4.512 1.00 0.00 O ATOM 343 CB ASP A 24 -4.532 8.693 1.857 1.00 0.00 C ATOM 344 CG ASP A 24 -5.579 7.623 2.173 1.00 0.00 C ATOM 345 OD1 ASP A 24 -5.316 6.449 1.710 1.00 0.00 O ATOM 346 OD2 ASP A 24 -6.596 7.900 2.828 1.00 0.00 O ATOM 347 H ASP A 24 -3.361 6.612 3.192 1.00 0.00 H ATOM 348 HA ASP A 24 -2.556 9.385 2.413 1.00 0.00 H ATOM 349 HB2 ASP A 24 -4.995 9.676 1.929 1.00 0.00 H ATOM 350 HB3 ASP A 24 -4.150 8.552 0.846 1.00 0.00 H ATOM 351 N ASP A 25 -4.481 8.309 4.907 1.00 0.00 N ATOM 352 CA ASP A 25 -4.977 8.643 6.231 1.00 0.00 C ATOM 353 C ASP A 25 -3.993 8.135 7.285 1.00 0.00 C ATOM 354 O ASP A 25 -4.048 8.620 8.425 1.00 0.00 O ATOM 355 CB ASP A 25 -6.333 7.983 6.493 1.00 0.00 C ATOM 356 CG ASP A 25 -6.940 8.276 7.866 1.00 0.00 C ATOM 357 OD1 ASP A 25 -6.563 9.386 8.404 1.00 0.00 O ATOM 358 OD2 ASP A 25 -7.734 7.484 8.395 1.00 0.00 O ATOM 359 H ASP A 25 -4.673 7.375 4.546 1.00 0.00 H ATOM 360 HA ASP A 25 -5.061 9.728 6.315 1.00 0.00 H ATOM 361 HB2 ASP A 25 -7.014 8.339 5.720 1.00 0.00 H ATOM 362 HB3 ASP A 25 -6.189 6.910 6.372 1.00 0.00 H ATOM 363 N GLY A 26 -3.125 7.188 6.891 1.00 0.00 N ATOM 364 CA GLY A 26 -2.138 6.622 7.796 1.00 0.00 C ATOM 365 C GLY A 26 -1.133 7.708 8.190 1.00 0.00 C ATOM 366 O GLY A 26 -1.549 8.705 8.796 1.00 0.00 O ATOM 367 H GLY A 26 -3.146 6.842 5.932 1.00 0.00 H ATOM 368 HA2 GLY A 26 -2.631 6.252 8.695 1.00 0.00 H ATOM 369 HA3 GLY A 26 -1.621 5.796 7.309 1.00 0.00 H ATOM 370 N SER A 27 0.149 7.494 7.843 1.00 0.00 N ATOM 371 CA SER A 27 1.201 8.446 8.158 1.00 0.00 C ATOM 372 C SER A 27 2.290 8.369 7.086 1.00 0.00 C ATOM 373 O SER A 27 2.224 9.144 6.120 1.00 0.00 O ATOM 374 CB SER A 27 1.798 8.185 9.542 1.00 0.00 C ATOM 375 OG SER A 27 1.241 9.041 10.534 1.00 0.00 O ATOM 376 H SER A 27 0.408 6.643 7.344 1.00 0.00 H ATOM 377 HA SER A 27 0.754 9.441 8.139 1.00 0.00 H ATOM 378 HB2 SER A 27 1.595 7.149 9.815 1.00 0.00 H ATOM 379 HB3 SER A 27 2.876 8.333 9.484 1.00 0.00 H ATOM 380 HG SER A 27 0.636 8.535 11.081 1.00 0.00 H ATOM 381 N LYS A 28 3.255 7.452 7.273 1.00 0.00 N ATOM 382 CA LYS A 28 4.346 7.278 6.330 1.00 0.00 C ATOM 383 C LYS A 28 4.103 6.015 5.503 1.00 0.00 C ATOM 384 O LYS A 28 3.019 5.427 5.628 1.00 0.00 O ATOM 385 CB LYS A 28 5.692 7.287 7.059 1.00 0.00 C ATOM 386 CG LYS A 28 5.672 8.267 8.235 1.00 0.00 C ATOM 387 CD LYS A 28 7.023 8.286 8.954 1.00 0.00 C ATOM 388 CE LYS A 28 7.342 9.686 9.483 1.00 0.00 C ATOM 389 NZ LYS A 28 6.230 10.194 10.303 1.00 0.00 N ATOM 390 H LYS A 28 3.235 6.852 8.098 1.00 0.00 H ATOM 391 HA LYS A 28 4.325 8.144 5.669 1.00 0.00 H ATOM 392 HB2 LYS A 28 5.896 6.285 7.436 1.00 0.00 H ATOM 393 HB3 LYS A 28 6.475 7.568 6.354 1.00 0.00 H ATOM 394 HG2 LYS A 28 5.457 9.267 7.858 1.00 0.00 H ATOM 395 HG3 LYS A 28 4.886 7.971 8.928 1.00 0.00 H ATOM 396 HD2 LYS A 28 6.987 7.591 9.793 1.00 0.00 H ATOM 397 HD3 LYS A 28 7.798 7.964 8.259 1.00 0.00 H ATOM 398 HE2 LYS A 28 8.243 9.642 10.094 1.00 0.00 H ATOM 399 HE3 LYS A 28 7.518 10.354 8.640 1.00 0.00 H ATOM 400 HZ1 LYS A 28 6.065 9.569 11.091 1.00 0.00 H ATOM 401 HZ2 LYS A 28 6.467 11.127 10.642 1.00 0.00 H ATOM 402 HZ3 LYS A 28 5.381 10.251 9.741 1.00 0.00 H ATOM 403 N ASP A 29 5.101 5.628 4.687 1.00 0.00 N ATOM 404 CA ASP A 29 4.997 4.445 3.850 1.00 0.00 C ATOM 405 C ASP A 29 5.532 3.234 4.616 1.00 0.00 C ATOM 406 O ASP A 29 6.490 3.399 5.386 1.00 0.00 O ATOM 407 CB ASP A 29 5.823 4.600 2.572 1.00 0.00 C ATOM 408 CG ASP A 29 7.124 5.389 2.735 1.00 0.00 C ATOM 409 OD1 ASP A 29 7.122 6.532 3.214 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.188 4.773 2.342 1.00 0.00 O ATOM 411 H ASP A 29 5.964 6.170 4.645 1.00 0.00 H ATOM 412 HA ASP A 29 3.948 4.276 3.606 1.00 0.00 H ATOM 413 HB2 ASP A 29 6.058 3.595 2.223 1.00 0.00 H ATOM 414 HB3 ASP A 29 5.182 5.090 1.840 1.00 0.00 H ATOM 415 N VAL A 30 4.915 2.059 4.392 1.00 0.00 N ATOM 416 CA VAL A 30 5.328 0.834 5.056 1.00 0.00 C ATOM 417 C VAL A 30 5.804 -0.174 4.008 1.00 0.00 C ATOM 418 O VAL A 30 5.500 0.022 2.823 1.00 0.00 O ATOM 419 CB VAL A 30 4.186 0.300 5.925 1.00 0.00 C ATOM 420 CG1 VAL A 30 4.470 0.538 7.409 1.00 0.00 C ATOM 421 CG2 VAL A 30 2.850 0.920 5.515 1.00 0.00 C ATOM 422 H VAL A 30 4.133 2.011 3.741 1.00 0.00 H ATOM 423 HA VAL A 30 6.161 1.083 5.713 1.00 0.00 H ATOM 424 HB VAL A 30 4.152 -0.773 5.737 1.00 0.00 H ATOM 425 HG11 VAL A 30 4.589 1.604 7.599 1.00 0.00 H ATOM 426 HG12 VAL A 30 3.639 0.146 7.996 1.00 0.00 H ATOM 427 HG13 VAL A 30 5.385 0.021 7.700 1.00 0.00 H ATOM 428 HG21 VAL A 30 2.637 0.690 4.471 1.00 0.00 H ATOM 429 HG22 VAL A 30 2.062 0.518 6.151 1.00 0.00 H ATOM 430 HG23 VAL A 30 2.888 2.003 5.639 1.00 0.00 H ATOM 431 N PHE A 31 6.529 -1.213 4.457 1.00 0.00 N ATOM 432 CA PHE A 31 7.039 -2.240 3.565 1.00 0.00 C ATOM 433 C PHE A 31 6.008 -3.363 3.443 1.00 0.00 C ATOM 434 O PHE A 31 5.239 -3.563 4.394 1.00 0.00 O ATOM 435 CB PHE A 31 8.372 -2.778 4.122 1.00 0.00 C ATOM 436 CG PHE A 31 8.333 -3.173 5.591 1.00 0.00 C ATOM 437 CD1 PHE A 31 7.514 -4.242 6.023 1.00 0.00 C ATOM 438 CD2 PHE A 31 9.114 -2.467 6.535 1.00 0.00 C ATOM 439 CE1 PHE A 31 7.477 -4.601 7.388 1.00 0.00 C ATOM 440 CE2 PHE A 31 9.077 -2.828 7.899 1.00 0.00 C ATOM 441 CZ PHE A 31 8.259 -3.895 8.325 1.00 0.00 C ATOM 442 H PHE A 31 6.734 -1.300 5.453 1.00 0.00 H ATOM 443 HA PHE A 31 7.250 -1.842 2.572 1.00 0.00 H ATOM 444 HB2 PHE A 31 8.687 -3.639 3.525 1.00 0.00 H ATOM 445 HB3 PHE A 31 9.140 -2.012 4.003 1.00 0.00 H ATOM 446 HD1 PHE A 31 6.911 -4.787 5.312 1.00 0.00 H ATOM 447 HD2 PHE A 31 9.742 -1.647 6.217 1.00 0.00 H ATOM 448 HE1 PHE A 31 6.849 -5.418 7.714 1.00 0.00 H ATOM 449 HE2 PHE A 31 9.676 -2.286 8.617 1.00 0.00 H ATOM 450 HZ PHE A 31 8.231 -4.171 9.369 1.00 0.00 H ATOM 451 N VAL A 32 6.013 -4.062 2.294 1.00 0.00 N ATOM 452 CA VAL A 32 5.083 -5.154 2.053 1.00 0.00 C ATOM 453 C VAL A 32 5.652 -6.070 0.968 1.00 0.00 C ATOM 454 O VAL A 32 6.441 -5.588 0.142 1.00 0.00 O ATOM 455 CB VAL A 32 3.702 -4.597 1.703 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.794 -3.132 1.275 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.030 -5.443 0.619 1.00 0.00 C ATOM 458 H VAL A 32 6.681 -3.831 1.559 1.00 0.00 H ATOM 459 HA VAL A 32 4.994 -5.717 2.982 1.00 0.00 H ATOM 460 HB VAL A 32 3.116 -4.665 2.619 1.00 0.00 H ATOM 461 HG11 VAL A 32 4.444 -3.037 0.405 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.795 -2.769 1.034 1.00 0.00 H ATOM 463 HG13 VAL A 32 4.201 -2.532 2.090 1.00 0.00 H ATOM 464 HG21 VAL A 32 2.920 -6.471 0.965 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.050 -5.020 0.395 1.00 0.00 H ATOM 466 HG23 VAL A 32 3.635 -5.436 -0.287 1.00 0.00 H ATOM 467 N HIS A 33 5.248 -7.353 0.991 1.00 0.00 N ATOM 468 CA HIS A 33 5.713 -8.325 0.016 1.00 0.00 C ATOM 469 C HIS A 33 4.550 -8.725 -0.895 1.00 0.00 C ATOM 470 O HIS A 33 3.433 -8.236 -0.675 1.00 0.00 O ATOM 471 CB HIS A 33 6.365 -9.524 0.708 1.00 0.00 C ATOM 472 CG HIS A 33 5.595 -10.039 1.900 1.00 0.00 C ATOM 473 ND1 HIS A 33 4.323 -10.576 1.796 1.00 0.00 N ATOM 474 CD2 HIS A 33 5.928 -10.094 3.222 1.00 0.00 C ATOM 475 CE1 HIS A 33 3.920 -10.933 3.006 1.00 0.00 C ATOM 476 NE2 HIS A 33 4.916 -10.633 3.889 1.00 0.00 N ATOM 477 H HIS A 33 4.594 -7.668 1.707 1.00 0.00 H ATOM 478 HA HIS A 33 6.476 -7.825 -0.580 1.00 0.00 H ATOM 479 HB2 HIS A 33 6.448 -10.321 -0.031 1.00 0.00 H ATOM 480 HB3 HIS A 33 7.365 -9.219 1.015 1.00 0.00 H ATOM 481 HD1 HIS A 33 3.713 -10.721 0.991 1.00 0.00 H ATOM 482 HD2 HIS A 33 6.819 -9.787 3.748 1.00 0.00 H ATOM 483 HE1 HIS A 33 2.944 -11.378 3.141 1.00 0.00 H ATOM 484 N PHE A 34 4.831 -9.592 -1.883 1.00 0.00 N ATOM 485 CA PHE A 34 3.817 -10.051 -2.815 1.00 0.00 C ATOM 486 C PHE A 34 2.825 -10.955 -2.080 1.00 0.00 C ATOM 487 O PHE A 34 1.693 -11.103 -2.560 1.00 0.00 O ATOM 488 CB PHE A 34 4.496 -10.811 -3.972 1.00 0.00 C ATOM 489 CG PHE A 34 5.296 -12.035 -3.544 1.00 0.00 C ATOM 490 CD1 PHE A 34 4.650 -13.131 -2.925 1.00 0.00 C ATOM 491 CD2 PHE A 34 6.694 -12.077 -3.757 1.00 0.00 C ATOM 492 CE1 PHE A 34 5.397 -14.261 -2.526 1.00 0.00 C ATOM 493 CE2 PHE A 34 7.438 -13.208 -3.358 1.00 0.00 C ATOM 494 CZ PHE A 34 6.789 -14.298 -2.742 1.00 0.00 C ATOM 495 H PHE A 34 5.781 -9.949 -1.995 1.00 0.00 H ATOM 496 HA PHE A 34 3.273 -9.218 -3.263 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.736 -11.114 -4.697 1.00 0.00 H ATOM 498 HB3 PHE A 34 5.177 -10.132 -4.489 1.00 0.00 H ATOM 499 HD1 PHE A 34 3.584 -13.109 -2.754 1.00 0.00 H ATOM 500 HD2 PHE A 34 7.197 -11.244 -4.227 1.00 0.00 H ATOM 501 HE1 PHE A 34 4.900 -15.096 -2.053 1.00 0.00 H ATOM 502 HE2 PHE A 34 8.506 -13.237 -3.524 1.00 0.00 H ATOM 503 HZ PHE A 34 7.360 -15.165 -2.437 1.00 0.00 H ATOM 504 N SER A 35 3.263 -11.533 -0.946 1.00 0.00 N ATOM 505 CA SER A 35 2.420 -12.412 -0.155 1.00 0.00 C ATOM 506 C SER A 35 1.438 -11.570 0.662 1.00 0.00 C ATOM 507 O SER A 35 1.182 -11.925 1.823 1.00 0.00 O ATOM 508 CB SER A 35 3.252 -13.303 0.769 1.00 0.00 C ATOM 509 OG SER A 35 2.769 -14.644 0.796 1.00 0.00 O ATOM 510 H SER A 35 4.214 -11.359 -0.620 1.00 0.00 H ATOM 511 HA SER A 35 1.860 -13.037 -0.849 1.00 0.00 H ATOM 512 HB2 SER A 35 4.282 -13.305 0.411 1.00 0.00 H ATOM 513 HB3 SER A 35 3.225 -12.877 1.772 1.00 0.00 H ATOM 514 HG SER A 35 1.895 -14.669 0.401 1.00 0.00 H ATOM 515 N ALA A 36 0.916 -10.492 0.051 1.00 0.00 N ATOM 516 CA ALA A 36 -0.027 -9.612 0.718 1.00 0.00 C ATOM 517 C ALA A 36 -0.624 -8.642 -0.305 1.00 0.00 C ATOM 518 O ALA A 36 -0.350 -7.436 -0.204 1.00 0.00 O ATOM 519 CB ALA A 36 0.709 -8.751 1.746 1.00 0.00 C ATOM 520 H ALA A 36 1.180 -10.271 -0.909 1.00 0.00 H ATOM 521 HA ALA A 36 -0.835 -10.177 1.181 1.00 0.00 H ATOM 522 HB1 ALA A 36 1.190 -9.403 2.475 1.00 0.00 H ATOM 523 HB2 ALA A 36 1.470 -8.149 1.251 1.00 0.00 H ATOM 524 HB3 ALA A 36 0.005 -8.088 2.249 1.00 0.00 H ATOM 525 N ILE A 37 -1.415 -9.176 -1.253 1.00 0.00 N ATOM 526 CA ILE A 37 -2.041 -8.365 -2.281 1.00 0.00 C ATOM 527 C ILE A 37 -3.434 -8.920 -2.586 1.00 0.00 C ATOM 528 O ILE A 37 -3.675 -9.307 -3.739 1.00 0.00 O ATOM 529 CB ILE A 37 -1.136 -8.265 -3.511 1.00 0.00 C ATOM 530 CG1 ILE A 37 -1.775 -7.391 -4.592 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.772 -9.655 -4.038 1.00 0.00 C ATOM 532 CD1 ILE A 37 -1.505 -7.961 -5.987 1.00 0.00 C ATOM 533 H ILE A 37 -1.590 -10.181 -1.263 1.00 0.00 H ATOM 534 HA ILE A 37 -2.143 -7.363 -1.866 1.00 0.00 H ATOM 535 HB ILE A 37 -0.227 -7.781 -3.155 1.00 0.00 H ATOM 536 HG12 ILE A 37 -2.851 -7.353 -4.427 1.00 0.00 H ATOM 537 HG13 ILE A 37 -1.368 -6.383 -4.519 1.00 0.00 H ATOM 538 HG21 ILE A 37 -1.677 -10.199 -4.307 1.00 0.00 H ATOM 539 HG22 ILE A 37 -0.128 -9.546 -4.911 1.00 0.00 H ATOM 540 HG23 ILE A 37 -0.237 -10.214 -3.270 1.00 0.00 H ATOM 541 HD11 ILE A 37 -1.913 -8.970 -6.061 1.00 0.00 H ATOM 542 HD12 ILE A 37 -1.974 -7.317 -6.731 1.00 0.00 H ATOM 543 HD13 ILE A 37 -0.433 -7.996 -6.173 1.00 0.00 H ATOM 544 N GLN A 38 -4.307 -8.950 -1.564 1.00 0.00 N ATOM 545 CA GLN A 38 -5.662 -9.452 -1.723 1.00 0.00 C ATOM 546 C GLN A 38 -6.236 -8.952 -3.050 1.00 0.00 C ATOM 547 O GLN A 38 -6.677 -7.795 -3.101 1.00 0.00 O ATOM 548 CB GLN A 38 -6.555 -9.044 -0.549 1.00 0.00 C ATOM 549 CG GLN A 38 -6.349 -9.974 0.648 1.00 0.00 C ATOM 550 CD GLN A 38 -4.878 -10.382 0.779 1.00 0.00 C ATOM 551 OE1 GLN A 38 -4.532 -11.551 0.801 1.00 0.00 O ATOM 552 NE2 GLN A 38 -4.040 -9.354 0.866 1.00 0.00 N ATOM 553 H GLN A 38 -4.027 -8.611 -0.643 1.00 0.00 H ATOM 554 HA GLN A 38 -5.595 -10.540 -1.753 1.00 0.00 H ATOM 555 HB2 GLN A 38 -6.304 -8.025 -0.253 1.00 0.00 H ATOM 556 HB3 GLN A 38 -7.595 -9.075 -0.870 1.00 0.00 H ATOM 557 HG2 GLN A 38 -6.656 -9.457 1.556 1.00 0.00 H ATOM 558 HG3 GLN A 38 -6.969 -10.861 0.517 1.00 0.00 H ATOM 559 HE21 GLN A 38 -4.398 -8.399 0.843 1.00 0.00 H ATOM 560 HE22 GLN A 38 -3.037 -9.521 0.958 1.00 0.00 H ATOM 561 N ASN A 39 -6.220 -9.819 -4.079 1.00 0.00 N ATOM 562 CA ASN A 39 -6.734 -9.466 -5.389 1.00 0.00 C ATOM 563 C ASN A 39 -6.911 -10.738 -6.223 1.00 0.00 C ATOM 564 O ASN A 39 -7.286 -11.772 -5.648 1.00 0.00 O ATOM 565 CB ASN A 39 -5.765 -8.546 -6.133 1.00 0.00 C ATOM 566 CG ASN A 39 -4.487 -9.293 -6.520 1.00 0.00 C ATOM 567 OD1 ASN A 39 -4.164 -10.340 -5.984 1.00 0.00 O ATOM 568 ND2 ASN A 39 -3.781 -8.698 -7.477 1.00 0.00 N ATOM 569 H ASN A 39 -5.837 -10.756 -3.950 1.00 0.00 H ATOM 570 HA ASN A 39 -7.704 -8.983 -5.271 1.00 0.00 H ATOM 571 HB2 ASN A 39 -6.249 -8.179 -7.039 1.00 0.00 H ATOM 572 HB3 ASN A 39 -5.522 -7.697 -5.493 1.00 0.00 H ATOM 573 HD21 ASN A 39 -4.109 -7.822 -7.883 1.00 0.00 H ATOM 574 HD22 ASN A 39 -2.911 -9.118 -7.803 1.00 0.00 H ATOM 575 N ASP A 40 -6.646 -10.639 -7.536 1.00 0.00 N ATOM 576 CA ASP A 40 -6.774 -11.773 -8.436 1.00 0.00 C ATOM 577 C ASP A 40 -6.365 -13.051 -7.700 1.00 0.00 C ATOM 578 O ASP A 40 -7.258 -13.792 -7.266 1.00 0.00 O ATOM 579 CB ASP A 40 -5.862 -11.616 -9.654 1.00 0.00 C ATOM 580 CG ASP A 40 -6.379 -10.658 -10.728 1.00 0.00 C ATOM 581 OD1 ASP A 40 -6.100 -9.450 -10.694 1.00 0.00 O ATOM 582 OD2 ASP A 40 -7.105 -11.204 -11.643 1.00 0.00 O ATOM 583 H ASP A 40 -6.342 -9.749 -7.930 1.00 0.00 H ATOM 584 HA ASP A 40 -7.815 -11.861 -8.748 1.00 0.00 H ATOM 585 HB2 ASP A 40 -4.902 -11.254 -9.287 1.00 0.00 H ATOM 586 HB3 ASP A 40 -5.728 -12.612 -10.077 1.00 0.00 H ATOM 587 N GLY A 41 -5.045 -13.279 -7.577 1.00 0.00 N ATOM 588 CA GLY A 41 -4.527 -14.456 -6.901 1.00 0.00 C ATOM 589 C GLY A 41 -3.035 -14.600 -7.209 1.00 0.00 C ATOM 590 O GLY A 41 -2.281 -14.987 -6.304 1.00 0.00 O ATOM 591 H GLY A 41 -4.376 -12.615 -7.966 1.00 0.00 H ATOM 592 HA2 GLY A 41 -4.658 -14.350 -5.825 1.00 0.00 H ATOM 593 HA3 GLY A 41 -5.063 -15.342 -7.240 1.00 0.00 H ATOM 594 N TYR A 42 -2.645 -14.290 -8.459 1.00 0.00 N ATOM 595 CA TYR A 42 -1.242 -14.410 -8.817 1.00 0.00 C ATOM 596 C TYR A 42 -0.481 -13.191 -8.292 1.00 0.00 C ATOM 597 O TYR A 42 0.269 -12.592 -9.078 1.00 0.00 O ATOM 598 CB TYR A 42 -1.097 -14.566 -10.341 1.00 0.00 C ATOM 599 CG TYR A 42 -2.366 -15.010 -11.055 1.00 0.00 C ATOM 600 CD1 TYR A 42 -2.670 -16.384 -11.186 1.00 0.00 C ATOM 601 CD2 TYR A 42 -3.245 -14.045 -11.598 1.00 0.00 C ATOM 602 CE1 TYR A 42 -3.846 -16.791 -11.852 1.00 0.00 C ATOM 603 CE2 TYR A 42 -4.422 -14.451 -12.264 1.00 0.00 C ATOM 604 CZ TYR A 42 -4.723 -15.824 -12.391 1.00 0.00 C ATOM 605 OH TYR A 42 -5.864 -16.213 -13.034 1.00 0.00 O ATOM 606 H TYR A 42 -3.313 -13.980 -9.151 1.00 0.00 H ATOM 607 HA TYR A 42 -0.841 -15.298 -8.326 1.00 0.00 H ATOM 608 HB2 TYR A 42 -0.751 -13.619 -10.766 1.00 0.00 H ATOM 609 HB3 TYR A 42 -0.322 -15.308 -10.547 1.00 0.00 H ATOM 610 HD1 TYR A 42 -2.003 -17.131 -10.780 1.00 0.00 H ATOM 611 HD2 TYR A 42 -3.021 -12.992 -11.505 1.00 0.00 H ATOM 612 HE1 TYR A 42 -4.070 -17.844 -11.948 1.00 0.00 H ATOM 613 HE2 TYR A 42 -5.089 -13.706 -12.673 1.00 0.00 H ATOM 614 HH TYR A 42 -6.370 -16.872 -12.554 1.00 0.00 H ATOM 615 N LYS A 43 -0.688 -12.848 -7.010 1.00 0.00 N ATOM 616 CA LYS A 43 -0.030 -11.702 -6.403 1.00 0.00 C ATOM 617 C LYS A 43 0.292 -10.671 -7.486 1.00 0.00 C ATOM 618 O LYS A 43 -0.575 -10.419 -8.336 1.00 0.00 O ATOM 619 CB LYS A 43 1.193 -12.153 -5.599 1.00 0.00 C ATOM 620 CG LYS A 43 1.984 -13.222 -6.356 1.00 0.00 C ATOM 621 CD LYS A 43 1.354 -14.603 -6.167 1.00 0.00 C ATOM 622 CE LYS A 43 0.742 -14.742 -4.772 1.00 0.00 C ATOM 623 NZ LYS A 43 1.738 -14.416 -3.738 1.00 0.00 N ATOM 624 H LYS A 43 -1.325 -13.396 -6.430 1.00 0.00 H ATOM 625 HA LYS A 43 -0.743 -11.271 -5.701 1.00 0.00 H ATOM 626 HB2 LYS A 43 1.838 -11.291 -5.426 1.00 0.00 H ATOM 627 HB3 LYS A 43 0.860 -12.546 -4.639 1.00 0.00 H ATOM 628 HG2 LYS A 43 1.987 -12.975 -7.418 1.00 0.00 H ATOM 629 HG3 LYS A 43 3.010 -13.227 -5.990 1.00 0.00 H ATOM 630 HD2 LYS A 43 0.572 -14.741 -6.914 1.00 0.00 H ATOM 631 HD3 LYS A 43 2.120 -15.364 -6.315 1.00 0.00 H ATOM 632 HE2 LYS A 43 -0.101 -14.057 -4.681 1.00 0.00 H ATOM 633 HE3 LYS A 43 0.385 -15.763 -4.637 1.00 0.00 H ATOM 634 HZ1 LYS A 43 2.071 -13.462 -3.864 1.00 0.00 H ATOM 635 HZ2 LYS A 43 1.307 -14.516 -2.820 1.00 0.00 H ATOM 636 HZ3 LYS A 43 2.530 -15.056 -3.805 1.00 0.00 H ATOM 637 N SER A 44 1.510 -10.103 -7.435 1.00 0.00 N ATOM 638 CA SER A 44 1.937 -9.110 -8.405 1.00 0.00 C ATOM 639 C SER A 44 1.121 -7.829 -8.212 1.00 0.00 C ATOM 640 O SER A 44 -0.102 -7.876 -8.409 1.00 0.00 O ATOM 641 CB SER A 44 1.785 -9.625 -9.839 1.00 0.00 C ATOM 642 OG SER A 44 3.047 -9.867 -10.455 1.00 0.00 O ATOM 643 H SER A 44 2.165 -10.368 -6.700 1.00 0.00 H ATOM 644 HA SER A 44 2.988 -8.894 -8.210 1.00 0.00 H ATOM 645 HB2 SER A 44 1.218 -10.555 -9.812 1.00 0.00 H ATOM 646 HB3 SER A 44 1.227 -8.884 -10.413 1.00 0.00 H ATOM 647 HG SER A 44 3.624 -9.117 -10.292 1.00 0.00 H ATOM 648 N LEU A 45 1.801 -6.733 -7.835 1.00 0.00 N ATOM 649 CA LEU A 45 1.144 -5.456 -7.617 1.00 0.00 C ATOM 650 C LEU A 45 1.401 -4.543 -8.819 1.00 0.00 C ATOM 651 O LEU A 45 1.696 -5.066 -9.904 1.00 0.00 O ATOM 652 CB LEU A 45 1.578 -4.850 -6.281 1.00 0.00 C ATOM 653 CG LEU A 45 1.049 -5.546 -5.026 1.00 0.00 C ATOM 654 CD1 LEU A 45 2.199 -6.079 -4.168 1.00 0.00 C ATOM 655 CD2 LEU A 45 0.124 -4.620 -4.233 1.00 0.00 C ATOM 656 H LEU A 45 2.811 -6.782 -7.694 1.00 0.00 H ATOM 657 HA LEU A 45 0.076 -5.664 -7.553 1.00 0.00 H ATOM 658 HB2 LEU A 45 2.668 -4.878 -6.271 1.00 0.00 H ATOM 659 HB3 LEU A 45 1.250 -3.811 -6.296 1.00 0.00 H ATOM 660 HG LEU A 45 0.471 -6.394 -5.394 1.00 0.00 H ATOM 661 HD11 LEU A 45 2.851 -5.257 -3.869 1.00 0.00 H ATOM 662 HD12 LEU A 45 1.787 -6.567 -3.286 1.00 0.00 H ATOM 663 HD13 LEU A 45 2.780 -6.805 -4.736 1.00 0.00 H ATOM 664 HD21 LEU A 45 -0.720 -4.318 -4.853 1.00 0.00 H ATOM 665 HD22 LEU A 45 -0.233 -5.146 -3.349 1.00 0.00 H ATOM 666 HD23 LEU A 45 0.670 -3.729 -3.921 1.00 0.00 H ATOM 667 N ASP A 46 1.288 -3.220 -8.605 1.00 0.00 N ATOM 668 CA ASP A 46 1.507 -2.248 -9.662 1.00 0.00 C ATOM 669 C ASP A 46 2.020 -0.944 -9.051 1.00 0.00 C ATOM 670 O ASP A 46 1.915 -0.783 -7.826 1.00 0.00 O ATOM 671 CB ASP A 46 0.206 -1.942 -10.407 1.00 0.00 C ATOM 672 CG ASP A 46 0.377 -1.574 -11.882 1.00 0.00 C ATOM 673 OD1 ASP A 46 1.047 -0.587 -12.222 1.00 0.00 O ATOM 674 OD2 ASP A 46 -0.221 -2.359 -12.714 1.00 0.00 O ATOM 675 H ASP A 46 1.042 -2.872 -7.679 1.00 0.00 H ATOM 676 HA ASP A 46 2.258 -2.637 -10.351 1.00 0.00 H ATOM 677 HB2 ASP A 46 -0.419 -2.832 -10.334 1.00 0.00 H ATOM 678 HB3 ASP A 46 -0.277 -1.124 -9.873 1.00 0.00 H ATOM 679 N GLU A 47 2.557 -0.050 -9.901 1.00 0.00 N ATOM 680 CA GLU A 47 3.080 1.228 -9.448 1.00 0.00 C ATOM 681 C GLU A 47 1.975 2.283 -9.525 1.00 0.00 C ATOM 682 O GLU A 47 1.719 2.790 -10.626 1.00 0.00 O ATOM 683 CB GLU A 47 4.303 1.654 -10.262 1.00 0.00 C ATOM 684 CG GLU A 47 3.979 1.698 -11.757 1.00 0.00 C ATOM 685 CD GLU A 47 5.229 1.423 -12.596 1.00 0.00 C ATOM 686 OE1 GLU A 47 5.860 0.367 -12.441 1.00 0.00 O ATOM 687 OE2 GLU A 47 5.538 2.352 -13.435 1.00 0.00 O ATOM 688 H GLU A 47 2.606 -0.261 -10.899 1.00 0.00 H ATOM 689 HA GLU A 47 3.376 1.098 -8.407 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.614 2.647 -9.938 1.00 0.00 H ATOM 691 HB3 GLU A 47 5.114 0.950 -10.077 1.00 0.00 H ATOM 692 HG2 GLU A 47 3.229 0.938 -11.978 1.00 0.00 H ATOM 693 HG3 GLU A 47 3.574 2.679 -12.003 1.00 0.00 H ATOM 694 N GLY A 48 1.353 2.587 -8.371 1.00 0.00 N ATOM 695 CA GLY A 48 0.286 3.572 -8.308 1.00 0.00 C ATOM 696 C GLY A 48 -1.066 2.857 -8.331 1.00 0.00 C ATOM 697 O GLY A 48 -1.685 2.801 -9.404 1.00 0.00 O ATOM 698 H GLY A 48 1.625 2.121 -7.505 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.368 4.147 -7.385 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.362 4.252 -9.158 1.00 0.00 H ATOM 701 N GLN A 49 -1.488 2.331 -7.168 1.00 0.00 N ATOM 702 CA GLN A 49 -2.755 1.627 -7.056 1.00 0.00 C ATOM 703 C GLN A 49 -3.289 1.769 -5.629 1.00 0.00 C ATOM 704 O GLN A 49 -2.530 1.499 -4.686 1.00 0.00 O ATOM 705 CB GLN A 49 -2.614 0.154 -7.444 1.00 0.00 C ATOM 706 CG GLN A 49 -3.884 -0.628 -7.100 1.00 0.00 C ATOM 707 CD GLN A 49 -3.727 -2.109 -7.448 1.00 0.00 C ATOM 708 OE1 GLN A 49 -2.867 -2.505 -8.218 1.00 0.00 O ATOM 709 NE2 GLN A 49 -4.604 -2.904 -6.841 1.00 0.00 N ATOM 710 H GLN A 49 -0.916 2.422 -6.329 1.00 0.00 H ATOM 711 HA GLN A 49 -3.448 2.110 -7.745 1.00 0.00 H ATOM 712 HB2 GLN A 49 -2.436 0.087 -8.518 1.00 0.00 H ATOM 713 HB3 GLN A 49 -1.760 -0.270 -6.916 1.00 0.00 H ATOM 714 HG2 GLN A 49 -4.079 -0.533 -6.032 1.00 0.00 H ATOM 715 HG3 GLN A 49 -4.722 -0.202 -7.652 1.00 0.00 H ATOM 716 HE21 GLN A 49 -5.298 -2.507 -6.208 1.00 0.00 H ATOM 717 HE22 GLN A 49 -4.583 -3.909 -7.009 1.00 0.00 H ATOM 718 N LYS A 50 -4.562 2.184 -5.502 1.00 0.00 N ATOM 719 CA LYS A 50 -5.188 2.359 -4.202 1.00 0.00 C ATOM 720 C LYS A 50 -5.458 0.988 -3.581 1.00 0.00 C ATOM 721 O LYS A 50 -5.974 0.111 -4.289 1.00 0.00 O ATOM 722 CB LYS A 50 -6.434 3.237 -4.322 1.00 0.00 C ATOM 723 CG LYS A 50 -6.804 3.853 -2.971 1.00 0.00 C ATOM 724 CD LYS A 50 -7.020 5.363 -3.097 1.00 0.00 C ATOM 725 CE LYS A 50 -6.499 6.095 -1.860 1.00 0.00 C ATOM 726 NZ LYS A 50 -5.891 7.381 -2.241 1.00 0.00 N ATOM 727 H LYS A 50 -5.118 2.385 -6.332 1.00 0.00 H ATOM 728 HA LYS A 50 -4.467 2.893 -3.581 1.00 0.00 H ATOM 729 HB2 LYS A 50 -6.236 4.037 -5.035 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.260 2.628 -4.691 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.724 3.391 -2.611 1.00 0.00 H ATOM 732 HG3 LYS A 50 -6.004 3.650 -2.259 1.00 0.00 H ATOM 733 HD2 LYS A 50 -6.487 5.725 -3.975 1.00 0.00 H ATOM 734 HD3 LYS A 50 -8.085 5.557 -3.223 1.00 0.00 H ATOM 735 HE2 LYS A 50 -7.329 6.283 -1.179 1.00 0.00 H ATOM 736 HE3 LYS A 50 -5.762 5.470 -1.356 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -6.581 7.967 -2.710 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -5.553 7.850 -1.399 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -5.107 7.222 -2.870 1.00 0.00 H ATOM 740 N VAL A 51 -5.109 0.831 -2.291 1.00 0.00 N ATOM 741 CA VAL A 51 -5.313 -0.423 -1.585 1.00 0.00 C ATOM 742 C VAL A 51 -5.533 -0.136 -0.098 1.00 0.00 C ATOM 743 O VAL A 51 -5.362 1.022 0.311 1.00 0.00 O ATOM 744 CB VAL A 51 -4.137 -1.367 -1.845 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.665 -1.268 -3.296 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.988 -1.091 -0.874 1.00 0.00 C ATOM 747 H VAL A 51 -4.687 1.605 -1.779 1.00 0.00 H ATOM 748 HA VAL A 51 -6.212 -0.886 -1.993 1.00 0.00 H ATOM 749 HB VAL A 51 -4.519 -2.371 -1.664 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.354 -0.248 -3.518 1.00 0.00 H ATOM 751 HG12 VAL A 51 -2.830 -1.952 -3.445 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.475 -1.546 -3.971 1.00 0.00 H ATOM 753 HG21 VAL A 51 -3.328 -1.223 0.153 1.00 0.00 H ATOM 754 HG22 VAL A 51 -2.169 -1.778 -1.086 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.632 -0.067 -1.000 1.00 0.00 H ATOM 756 N SER A 52 -5.903 -1.179 0.667 1.00 0.00 N ATOM 757 CA SER A 52 -6.142 -1.038 2.093 1.00 0.00 C ATOM 758 C SER A 52 -5.257 -2.027 2.855 1.00 0.00 C ATOM 759 O SER A 52 -5.303 -3.225 2.537 1.00 0.00 O ATOM 760 CB SER A 52 -7.615 -1.270 2.439 1.00 0.00 C ATOM 761 OG SER A 52 -8.286 -0.055 2.757 1.00 0.00 O ATOM 762 H SER A 52 -6.022 -2.101 0.249 1.00 0.00 H ATOM 763 HA SER A 52 -5.862 -0.022 2.373 1.00 0.00 H ATOM 764 HB2 SER A 52 -8.101 -1.730 1.579 1.00 0.00 H ATOM 765 HB3 SER A 52 -7.665 -1.955 3.286 1.00 0.00 H ATOM 766 HG SER A 52 -8.879 -0.208 3.497 1.00 0.00 H ATOM 767 N PHE A 53 -4.481 -1.516 3.827 1.00 0.00 N ATOM 768 CA PHE A 53 -3.595 -2.348 4.622 1.00 0.00 C ATOM 769 C PHE A 53 -3.544 -1.810 6.053 1.00 0.00 C ATOM 770 O PHE A 53 -4.348 -0.922 6.378 1.00 0.00 O ATOM 771 CB PHE A 53 -2.189 -2.346 3.988 1.00 0.00 C ATOM 772 CG PHE A 53 -1.693 -0.976 3.550 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.363 -0.274 2.521 1.00 0.00 C ATOM 774 CD2 PHE A 53 -0.565 -0.391 4.171 1.00 0.00 C ATOM 775 CE1 PHE A 53 -1.907 0.998 2.116 1.00 0.00 C ATOM 776 CE2 PHE A 53 -0.110 0.880 3.766 1.00 0.00 C ATOM 777 CZ PHE A 53 -0.781 1.575 2.737 1.00 0.00 C ATOM 778 H PHE A 53 -4.503 -0.515 4.024 1.00 0.00 H ATOM 779 HA PHE A 53 -3.928 -3.386 4.645 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.478 -2.780 4.694 1.00 0.00 H ATOM 781 HB3 PHE A 53 -2.200 -2.993 3.109 1.00 0.00 H ATOM 782 HD1 PHE A 53 -3.229 -0.711 2.041 1.00 0.00 H ATOM 783 HD2 PHE A 53 -0.045 -0.917 4.961 1.00 0.00 H ATOM 784 HE1 PHE A 53 -2.422 1.531 1.329 1.00 0.00 H ATOM 785 HE2 PHE A 53 0.753 1.323 4.242 1.00 0.00 H ATOM 786 HZ PHE A 53 -0.432 2.550 2.426 1.00 0.00 H ATOM 787 N THR A 54 -2.618 -2.346 6.867 1.00 0.00 N ATOM 788 CA THR A 54 -2.467 -1.921 8.248 1.00 0.00 C ATOM 789 C THR A 54 -1.037 -1.423 8.471 1.00 0.00 C ATOM 790 O THR A 54 -0.158 -2.255 8.736 1.00 0.00 O ATOM 791 CB THR A 54 -2.853 -3.086 9.162 1.00 0.00 C ATOM 792 OG1 THR A 54 -2.384 -2.688 10.449 1.00 0.00 O ATOM 793 CG2 THR A 54 -2.062 -4.360 8.855 1.00 0.00 C ATOM 794 H THR A 54 -1.993 -3.074 6.519 1.00 0.00 H ATOM 795 HA THR A 54 -3.162 -1.105 8.441 1.00 0.00 H ATOM 796 HB THR A 54 -3.927 -3.268 9.218 1.00 0.00 H ATOM 797 HG1 THR A 54 -3.110 -2.293 10.936 1.00 0.00 H ATOM 798 HG21 THR A 54 -1.141 -4.088 8.339 1.00 0.00 H ATOM 799 HG22 THR A 54 -1.812 -4.874 9.781 1.00 0.00 H ATOM 800 HG23 THR A 54 -2.658 -5.024 8.229 1.00 0.00 H ATOM 801 N ILE A 55 -0.838 -0.097 8.361 1.00 0.00 N ATOM 802 CA ILE A 55 0.472 0.502 8.548 1.00 0.00 C ATOM 803 C ILE A 55 0.852 0.433 10.029 1.00 0.00 C ATOM 804 O ILE A 55 0.927 1.493 10.669 1.00 0.00 O ATOM 805 CB ILE A 55 0.500 1.920 7.973 1.00 0.00 C ATOM 806 CG1 ILE A 55 0.034 1.929 6.515 1.00 0.00 C ATOM 807 CG2 ILE A 55 1.884 2.551 8.136 1.00 0.00 C ATOM 808 CD1 ILE A 55 -1.401 2.449 6.401 1.00 0.00 C ATOM 809 H ILE A 55 -1.620 0.520 8.138 1.00 0.00 H ATOM 810 HA ILE A 55 1.174 -0.100 7.973 1.00 0.00 H ATOM 811 HB ILE A 55 -0.210 2.486 8.575 1.00 0.00 H ATOM 812 HG12 ILE A 55 0.694 2.576 5.937 1.00 0.00 H ATOM 813 HG13 ILE A 55 0.095 0.914 6.119 1.00 0.00 H ATOM 814 HG21 ILE A 55 2.631 1.946 7.622 1.00 0.00 H ATOM 815 HG22 ILE A 55 1.868 3.557 7.715 1.00 0.00 H ATOM 816 HG23 ILE A 55 2.143 2.613 9.193 1.00 0.00 H ATOM 817 HD11 ILE A 55 -1.461 3.463 6.797 1.00 0.00 H ATOM 818 HD12 ILE A 55 -1.698 2.442 5.353 1.00 0.00 H ATOM 819 HD13 ILE A 55 -2.075 1.807 6.966 1.00 0.00 H ATOM 820 N GLU A 56 1.082 -0.791 10.536 1.00 0.00 N ATOM 821 CA GLU A 56 1.451 -0.994 11.925 1.00 0.00 C ATOM 822 C GLU A 56 1.648 -2.489 12.185 1.00 0.00 C ATOM 823 O GLU A 56 0.739 -3.267 11.863 1.00 0.00 O ATOM 824 CB GLU A 56 0.404 -0.405 12.875 1.00 0.00 C ATOM 825 CG GLU A 56 0.949 0.828 13.596 1.00 0.00 C ATOM 826 CD GLU A 56 -0.182 1.632 14.240 1.00 0.00 C ATOM 827 OE1 GLU A 56 -1.242 1.069 14.552 1.00 0.00 O ATOM 828 OE2 GLU A 56 0.070 2.886 14.414 1.00 0.00 O ATOM 829 H GLU A 56 0.998 -1.613 9.938 1.00 0.00 H ATOM 830 HA GLU A 56 2.398 -0.478 12.081 1.00 0.00 H ATOM 831 HB2 GLU A 56 -0.475 -0.120 12.299 1.00 0.00 H ATOM 832 HB3 GLU A 56 0.121 -1.166 13.603 1.00 0.00 H ATOM 833 HG2 GLU A 56 1.643 0.507 14.374 1.00 0.00 H ATOM 834 HG3 GLU A 56 1.485 1.449 12.878 1.00 0.00 H ATOM 835 N SER A 57 2.811 -2.853 12.752 1.00 0.00 N ATOM 836 CA SER A 57 3.122 -4.241 13.049 1.00 0.00 C ATOM 837 C SER A 57 3.267 -5.019 11.740 1.00 0.00 C ATOM 838 O SER A 57 2.478 -4.771 10.817 1.00 0.00 O ATOM 839 CB SER A 57 2.045 -4.879 13.929 1.00 0.00 C ATOM 840 OG SER A 57 2.446 -6.155 14.422 1.00 0.00 O ATOM 841 H SER A 57 3.509 -2.146 12.986 1.00 0.00 H ATOM 842 HA SER A 57 4.074 -4.256 13.578 1.00 0.00 H ATOM 843 HB2 SER A 57 1.854 -4.216 14.775 1.00 0.00 H ATOM 844 HB3 SER A 57 1.133 -4.977 13.341 1.00 0.00 H ATOM 845 HG SER A 57 3.356 -6.102 14.723 1.00 0.00 H ATOM 846 N GLY A 58 4.257 -5.930 11.687 1.00 0.00 N ATOM 847 CA GLY A 58 4.498 -6.733 10.501 1.00 0.00 C ATOM 848 C GLY A 58 5.747 -7.592 10.720 1.00 0.00 C ATOM 849 O GLY A 58 5.739 -8.760 10.305 1.00 0.00 O ATOM 850 H GLY A 58 4.863 -6.072 12.495 1.00 0.00 H ATOM 851 HA2 GLY A 58 3.646 -7.386 10.318 1.00 0.00 H ATOM 852 HA3 GLY A 58 4.641 -6.084 9.637 1.00 0.00 H ATOM 853 N ALA A 59 6.777 -7.005 11.354 1.00 0.00 N ATOM 854 CA ALA A 59 8.018 -7.711 11.624 1.00 0.00 C ATOM 855 C ALA A 59 8.817 -6.947 12.683 1.00 0.00 C ATOM 856 O ALA A 59 8.800 -7.366 13.850 1.00 0.00 O ATOM 857 CB ALA A 59 8.884 -7.728 10.362 1.00 0.00 C ATOM 858 H ALA A 59 6.700 -6.036 11.664 1.00 0.00 H ATOM 859 HA ALA A 59 7.826 -8.722 11.985 1.00 0.00 H ATOM 860 HB1 ALA A 59 8.336 -8.226 9.562 1.00 0.00 H ATOM 861 HB2 ALA A 59 9.113 -6.708 10.056 1.00 0.00 H ATOM 862 HB3 ALA A 59 9.817 -8.256 10.559 1.00 0.00 H ATOM 863 N LYS A 60 9.486 -5.859 12.262 1.00 0.00 N ATOM 864 CA LYS A 60 10.281 -5.047 13.167 1.00 0.00 C ATOM 865 C LYS A 60 9.369 -4.048 13.883 1.00 0.00 C ATOM 866 O LYS A 60 9.257 -4.130 15.115 1.00 0.00 O ATOM 867 CB LYS A 60 11.444 -4.392 12.420 1.00 0.00 C ATOM 868 CG LYS A 60 11.029 -3.993 11.002 1.00 0.00 C ATOM 869 CD LYS A 60 11.478 -5.042 9.983 1.00 0.00 C ATOM 870 CE LYS A 60 12.641 -4.521 9.136 1.00 0.00 C ATOM 871 NZ LYS A 60 12.139 -3.879 7.911 1.00 0.00 N ATOM 872 H LYS A 60 9.446 -5.582 11.282 1.00 0.00 H ATOM 873 HA LYS A 60 10.706 -5.730 13.904 1.00 0.00 H ATOM 874 HB2 LYS A 60 11.757 -3.501 12.962 1.00 0.00 H ATOM 875 HB3 LYS A 60 12.277 -5.094 12.379 1.00 0.00 H ATOM 876 HG2 LYS A 60 9.943 -3.904 10.964 1.00 0.00 H ATOM 877 HG3 LYS A 60 11.474 -3.027 10.762 1.00 0.00 H ATOM 878 HD2 LYS A 60 11.800 -5.937 10.515 1.00 0.00 H ATOM 879 HD3 LYS A 60 10.635 -5.295 9.341 1.00 0.00 H ATOM 880 HE2 LYS A 60 13.206 -3.789 9.715 1.00 0.00 H ATOM 881 HE3 LYS A 60 13.298 -5.352 8.879 1.00 0.00 H ATOM 882 HZ1 LYS A 60 11.525 -3.101 8.152 1.00 0.00 H ATOM 883 HZ2 LYS A 60 12.931 -3.540 7.364 1.00 0.00 H ATOM 884 HZ3 LYS A 60 11.615 -4.554 7.352 1.00 0.00 H ATOM 885 N GLY A 61 8.748 -3.139 13.110 1.00 0.00 N ATOM 886 CA GLY A 61 7.857 -2.136 13.666 1.00 0.00 C ATOM 887 C GLY A 61 6.727 -1.856 12.673 1.00 0.00 C ATOM 888 O GLY A 61 5.743 -2.610 12.671 1.00 0.00 O ATOM 889 H GLY A 61 8.896 -3.142 12.101 1.00 0.00 H ATOM 890 HA2 GLY A 61 7.427 -2.501 14.599 1.00 0.00 H ATOM 891 HA3 GLY A 61 8.412 -1.219 13.867 1.00 0.00 H ATOM 892 N PRO A 62 6.888 -0.795 11.861 1.00 0.00 N ATOM 893 CA PRO A 62 5.913 -0.394 10.862 1.00 0.00 C ATOM 894 C PRO A 62 5.946 -1.330 9.654 1.00 0.00 C ATOM 895 O PRO A 62 7.049 -1.666 9.198 1.00 0.00 O ATOM 896 CB PRO A 62 6.274 1.041 10.513 1.00 0.00 C ATOM 897 CG PRO A 62 7.709 1.233 10.977 1.00 0.00 C ATOM 898 CD PRO A 62 8.063 0.071 11.892 1.00 0.00 C ATOM 899 HA PRO A 62 4.913 -0.466 11.294 1.00 0.00 H ATOM 900 HB2 PRO A 62 6.223 1.213 9.438 1.00 0.00 H ATOM 901 HB3 PRO A 62 5.621 1.752 11.019 1.00 0.00 H ATOM 902 HG2 PRO A 62 8.377 1.259 10.117 1.00 0.00 H ATOM 903 HG3 PRO A 62 7.784 2.179 11.514 1.00 0.00 H ATOM 904 HD2 PRO A 62 8.955 -0.434 11.523 1.00 0.00 H ATOM 905 HD3 PRO A 62 8.261 0.456 12.892 1.00 0.00 H ATOM 906 N ALA A 63 4.757 -1.728 9.167 1.00 0.00 N ATOM 907 CA ALA A 63 4.653 -2.618 8.022 1.00 0.00 C ATOM 908 C ALA A 63 3.265 -2.471 7.392 1.00 0.00 C ATOM 909 O ALA A 63 2.352 -1.994 8.081 1.00 0.00 O ATOM 910 CB ALA A 63 4.760 -4.072 8.488 1.00 0.00 C ATOM 911 H ALA A 63 3.894 -1.405 9.602 1.00 0.00 H ATOM 912 HA ALA A 63 5.409 -2.387 7.272 1.00 0.00 H ATOM 913 HB1 ALA A 63 5.718 -4.214 8.987 1.00 0.00 H ATOM 914 HB2 ALA A 63 3.958 -4.297 9.191 1.00 0.00 H ATOM 915 HB3 ALA A 63 4.683 -4.743 7.633 1.00 0.00 H ATOM 916 N ALA A 64 3.139 -2.876 6.116 1.00 0.00 N ATOM 917 CA ALA A 64 1.876 -2.789 5.403 1.00 0.00 C ATOM 918 C ALA A 64 1.293 -4.195 5.233 1.00 0.00 C ATOM 919 O ALA A 64 1.508 -4.796 4.171 1.00 0.00 O ATOM 920 CB ALA A 64 2.117 -2.250 3.992 1.00 0.00 C ATOM 921 H ALA A 64 3.944 -3.258 5.619 1.00 0.00 H ATOM 922 HA ALA A 64 1.159 -2.172 5.945 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.575 -1.265 4.062 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.788 -2.917 3.450 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.171 -2.184 3.453 1.00 0.00 H ATOM 926 N GLY A 65 0.581 -4.680 6.266 1.00 0.00 N ATOM 927 CA GLY A 65 -0.023 -6.001 6.230 1.00 0.00 C ATOM 928 C GLY A 65 -1.526 -5.862 5.981 1.00 0.00 C ATOM 929 O GLY A 65 -2.043 -4.740 6.100 1.00 0.00 O ATOM 930 H GLY A 65 0.452 -4.117 7.106 1.00 0.00 H ATOM 931 HA2 GLY A 65 0.418 -6.586 5.423 1.00 0.00 H ATOM 932 HA3 GLY A 65 0.151 -6.513 7.176 1.00 0.00 H ATOM 933 N ASN A 66 -2.188 -6.984 5.645 1.00 0.00 N ATOM 934 CA ASN A 66 -3.617 -6.987 5.382 1.00 0.00 C ATOM 935 C ASN A 66 -3.912 -6.083 4.182 1.00 0.00 C ATOM 936 O ASN A 66 -4.921 -5.364 4.220 1.00 0.00 O ATOM 937 CB ASN A 66 -4.398 -6.448 6.582 1.00 0.00 C ATOM 938 CG ASN A 66 -5.601 -7.338 6.899 1.00 0.00 C ATOM 939 OD1 ASN A 66 -6.311 -7.801 6.020 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.789 -7.554 8.198 1.00 0.00 N ATOM 941 H ASN A 66 -1.685 -7.868 5.567 1.00 0.00 H ATOM 942 HA ASN A 66 -3.933 -8.003 5.147 1.00 0.00 H ATOM 943 HB2 ASN A 66 -3.740 -6.420 7.450 1.00 0.00 H ATOM 944 HB3 ASN A 66 -4.734 -5.435 6.359 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.156 -7.135 8.879 1.00 0.00 H ATOM 946 HD22 ASN A 66 -6.565 -8.135 8.511 1.00 0.00 H ATOM 947 N VAL A 67 -3.041 -6.138 3.159 1.00 0.00 N ATOM 948 CA VAL A 67 -3.208 -5.333 1.961 1.00 0.00 C ATOM 949 C VAL A 67 -4.418 -5.841 1.173 1.00 0.00 C ATOM 950 O VAL A 67 -4.797 -7.006 1.362 1.00 0.00 O ATOM 951 CB VAL A 67 -1.916 -5.339 1.142 1.00 0.00 C ATOM 952 CG1 VAL A 67 -2.217 -5.385 -0.357 1.00 0.00 C ATOM 953 CG2 VAL A 67 -1.042 -4.132 1.489 1.00 0.00 C ATOM 954 H VAL A 67 -2.234 -6.760 3.209 1.00 0.00 H ATOM 955 HA VAL A 67 -3.399 -4.308 2.281 1.00 0.00 H ATOM 956 HB VAL A 67 -1.391 -6.249 1.427 1.00 0.00 H ATOM 957 HG11 VAL A 67 -2.813 -4.519 -0.645 1.00 0.00 H ATOM 958 HG12 VAL A 67 -1.277 -5.388 -0.908 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.771 -6.293 -0.597 1.00 0.00 H ATOM 960 HG21 VAL A 67 -0.788 -4.148 2.548 1.00 0.00 H ATOM 961 HG22 VAL A 67 -0.132 -4.168 0.887 1.00 0.00 H ATOM 962 HG23 VAL A 67 -1.578 -3.209 1.266 1.00 0.00 H ATOM 963 N THR A 68 -4.989 -4.973 0.320 1.00 0.00 N ATOM 964 CA THR A 68 -6.142 -5.332 -0.487 1.00 0.00 C ATOM 965 C THR A 68 -6.398 -4.235 -1.523 1.00 0.00 C ATOM 966 O THR A 68 -6.546 -3.070 -1.123 1.00 0.00 O ATOM 967 CB THR A 68 -7.332 -5.577 0.444 1.00 0.00 C ATOM 968 OG1 THR A 68 -8.471 -5.424 -0.400 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.493 -4.473 1.491 1.00 0.00 C ATOM 970 H THR A 68 -4.612 -4.029 0.224 1.00 0.00 H ATOM 971 HA THR A 68 -5.929 -6.266 -1.004 1.00 0.00 H ATOM 972 HB THR A 68 -7.350 -6.573 0.887 1.00 0.00 H ATOM 973 HG1 THR A 68 -8.459 -4.544 -0.783 1.00 0.00 H ATOM 974 HG21 THR A 68 -6.999 -3.569 1.133 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.551 -4.259 1.647 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.053 -4.789 2.437 1.00 0.00 H ATOM 977 N SER A 69 -6.440 -4.620 -2.809 1.00 0.00 N ATOM 978 CA SER A 69 -6.675 -3.676 -3.889 1.00 0.00 C ATOM 979 C SER A 69 -8.101 -3.132 -3.785 1.00 0.00 C ATOM 980 O SER A 69 -9.029 -3.938 -3.615 1.00 0.00 O ATOM 981 CB SER A 69 -6.452 -4.322 -5.258 1.00 0.00 C ATOM 982 OG SER A 69 -7.247 -5.492 -5.431 1.00 0.00 O ATOM 983 H SER A 69 -6.307 -5.602 -3.054 1.00 0.00 H ATOM 984 HA SER A 69 -5.972 -2.853 -3.760 1.00 0.00 H ATOM 985 HB2 SER A 69 -6.714 -3.597 -6.028 1.00 0.00 H ATOM 986 HB3 SER A 69 -5.396 -4.573 -5.352 1.00 0.00 H ATOM 987 HG SER A 69 -7.392 -5.900 -4.575 1.00 0.00 H ATOM 988 N LEU A 70 -8.248 -1.798 -3.887 1.00 0.00 N ATOM 989 CA LEU A 70 -9.548 -1.158 -3.805 1.00 0.00 C ATOM 990 C LEU A 70 -10.113 -0.979 -5.216 1.00 0.00 C ATOM 991 O LEU A 70 -9.393 -0.578 -6.129 1.00 0.00 O ATOM 992 CB LEU A 70 -9.455 0.146 -3.010 1.00 0.00 C ATOM 993 CG LEU A 70 -10.153 0.153 -1.649 1.00 0.00 C ATOM 994 CD1 LEU A 70 -9.885 1.461 -0.902 1.00 0.00 C ATOM 995 CD2 LEU A 70 -11.650 -0.125 -1.799 1.00 0.00 C ATOM 996 H LEU A 70 -7.429 -1.206 -4.027 1.00 0.00 H ATOM 997 HA LEU A 70 -10.193 -1.836 -3.248 1.00 0.00 H ATOM 998 HB2 LEU A 70 -8.392 0.341 -2.865 1.00 0.00 H ATOM 999 HB3 LEU A 70 -9.874 0.924 -3.648 1.00 0.00 H ATOM 1000 HG LEU A 70 -9.696 -0.663 -1.090 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -10.246 2.306 -1.490 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.396 1.432 0.061 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -8.815 1.579 -0.732 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -11.803 -1.095 -2.271 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -12.115 -0.111 -0.813 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -12.111 0.647 -2.418 1.00 0.00 H