Browse entries in the PDBbind-CN Database
HEADER 1LKK_COMPLEX COMPND 1LKK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 105 LEU GLU PRO GLU PRO TRP PHE PHE LYS ASN LEU SER ARG SEQRES 2 A 105 LYS ASP ALA GLU ARG GLN LEU LEU ALA PRO GLY ASN THR SEQRES 3 A 105 HIS GLY SER PHE LEU ILE ARG GLU SER GLU SER THR ALA SEQRES 4 A 105 GLY SER PHE SER LEU SER VAL ARG ASP PHE ASP GLN ASN SEQRES 5 A 105 GLN GLY GLU VAL VAL LYS HIS TYR LYS ILE ARG ASN LEU SEQRES 6 A 105 ASP ASN GLY GLY PHE TYR ILE SER PRO ARG ILE THR PHE SEQRES 7 A 105 PRO GLY LEU HIS GLU LEU VAL ARG HIS TYR THR ASN ALA SEQRES 8 A 105 SER ASP GLY LEU CYS THR ARG LEU SER ARG PRO CYS GLN SEQRES 9 A 105 THR HET ACE A 265 80 ATOM 1 N LEU A 122 49.672 7.391 11.364 1.00 20.16 N ATOM 2 CA LEU A 122 50.030 7.561 12.734 1.00 20.25 C ATOM 3 C LEU A 122 48.886 7.480 13.726 1.00 16.62 C ATOM 4 O LEU A 122 47.816 8.070 13.517 1.00 15.23 O ATOM 5 CB LEU A 122 51.116 8.488 13.074 1.00 21.98 C ATOM 6 CG LEU A 122 51.381 8.978 14.477 1.00 22.50 C ATOM 7 CD1 LEU A 122 52.229 8.017 15.285 1.00 23.90 C ATOM 8 CD2 LEU A 122 51.959 10.377 14.502 1.00 26.42 C ATOM 9 HA LEU A 122 50.571 6.627 12.886 1.00 0.00 H ATOM 10 HB2 LEU A 122 52.036 8.003 12.748 1.00 0.00 H ATOM 11 HB3 LEU A 122 50.946 9.381 12.473 1.00 0.00 H ATOM 12 HG LEU A 122 50.405 9.022 14.961 1.00 0.00 H ATOM 13 HD21 LEU A 122 52.903 10.388 13.958 1.00 0.00 H ATOM 14 HD22 LEU A 122 51.258 11.067 14.031 1.00 0.00 H ATOM 15 HD23 LEU A 122 52.130 10.680 15.535 1.00 0.00 H ATOM 16 HD11 LEU A 122 51.718 7.057 15.358 1.00 0.00 H ATOM 17 HD12 LEU A 122 53.192 7.881 14.792 1.00 0.00 H ATOM 18 HD13 LEU A 122 52.385 8.424 16.284 1.00 0.00 H ATOM 19 HN3 LEU A 122 48.994 8.130 11.090 1.00 0.00 H ATOM 20 HN2 LEU A 122 49.238 6.455 11.234 1.00 0.00 H ATOM 21 HN1 LEU A 122 50.524 7.464 10.773 1.00 0.00 H ATOM 22 N GLU A 123 49.124 6.750 14.812 1.00 14.09 N ATOM 23 CA GLU A 123 48.215 6.514 15.890 1.00 12.65 C ATOM 24 C GLU A 123 46.790 6.330 15.399 1.00 10.88 C ATOM 25 O GLU A 123 45.875 7.059 15.809 1.00 10.93 O ATOM 26 CB GLU A 123 48.256 7.537 17.028 1.00 14.54 C ATOM 27 CG GLU A 123 47.696 6.998 18.341 1.00 19.07 C ATOM 28 CD GLU A 123 47.620 7.948 19.490 1.00 21.48 C ATOM 29 OE1 GLU A 123 47.461 9.187 19.266 1.00 25.80 O ATOM 30 OE2 GLU A 123 47.491 7.497 20.672 1.00 22.45 O ATOM 31 HA GLU A 123 48.576 5.583 16.327 1.00 0.00 H ATOM 32 HB2 GLU A 123 49.292 7.835 17.189 1.00 0.00 H ATOM 33 HB3 GLU A 123 47.671 8.408 16.733 1.00 0.00 H ATOM 34 HG2 GLU A 123 46.686 6.639 18.144 1.00 0.00 H ATOM 35 HG3 GLU A 123 48.324 6.162 18.647 1.00 0.00 H ATOM 36 H GLU A 123 50.063 6.308 14.884 1.00 0.00 H ATOM 37 N PRO A 124 46.576 5.340 14.522 1.00 9.86 N ATOM 38 CA PRO A 124 45.182 5.138 14.041 1.00 8.89 C ATOM 39 C PRO A 124 44.244 4.845 15.208 1.00 8.67 C ATOM 40 O PRO A 124 44.593 4.143 16.165 1.00 8.98 O ATOM 41 CB PRO A 124 45.309 3.946 13.121 1.00 9.41 C ATOM 42 CG PRO A 124 46.555 3.221 13.556 1.00 9.55 C ATOM 43 CD PRO A 124 47.489 4.326 13.988 1.00 10.06 C ATOM 44 HA PRO A 124 44.762 6.013 13.545 1.00 0.00 H ATOM 45 HD3 PRO A 124 48.180 3.978 14.756 1.00 0.00 H ATOM 46 HD2 PRO A 124 48.055 4.715 13.141 1.00 0.00 H ATOM 47 HG3 PRO A 124 46.982 2.653 12.729 1.00 0.00 H ATOM 48 HG2 PRO A 124 46.342 2.547 14.386 1.00 0.00 H ATOM 49 HB2 PRO A 124 44.439 3.297 13.218 1.00 0.00 H ATOM 50 HB3 PRO A 124 45.402 4.274 12.086 1.00 0.00 H ATOM 51 N GLU A 125 42.999 5.278 15.045 1.00 8.13 N ATOM 52 CA GLU A 125 41.898 4.881 15.933 1.00 7.86 C ATOM 53 C GLU A 125 41.714 3.371 15.867 1.00 7.33 C ATOM 54 O GLU A 125 42.090 2.723 14.878 1.00 6.78 O ATOM 55 CB GLU A 125 40.595 5.561 15.418 1.00 7.92 C ATOM 56 CG GLU A 125 40.665 7.078 15.408 1.00 9.45 C ATOM 57 CD GLU A 125 41.132 7.702 14.130 1.00 9.61 C ATOM 58 OE1 GLU A 125 41.733 7.005 13.265 1.00 9.95 O ATOM 59 OE2 GLU A 125 40.913 8.934 13.927 1.00 10.31 O ATOM 60 HA GLU A 125 42.116 5.180 16.958 1.00 0.00 H ATOM 61 HB2 GLU A 125 40.405 5.218 14.401 1.00 0.00 H ATOM 62 HB3 GLU A 125 39.770 5.258 16.062 1.00 0.00 H ATOM 63 HG2 GLU A 125 39.667 7.460 15.621 1.00 0.00 H ATOM 64 HG3 GLU A 125 41.348 7.386 16.200 1.00 0.00 H ATOM 65 H GLU A 125 42.795 5.925 14.256 1.00 0.00 H ATOM 66 N PRO A 126 41.139 2.763 16.914 1.00 7.52 N ATOM 67 CA PRO A 126 41.020 1.295 16.924 1.00 7.65 C ATOM 68 C PRO A 126 40.245 0.755 15.745 1.00 6.70 C ATOM 69 O PRO A 126 40.439 -0.402 15.356 1.00 7.76 O ATOM 70 CB PRO A 126 40.423 0.988 18.275 1.00 9.15 C ATOM 71 CG PRO A 126 39.783 2.266 18.726 1.00 9.27 C ATOM 72 CD PRO A 126 40.712 3.348 18.205 1.00 8.58 C ATOM 73 HA PRO A 126 41.978 0.791 16.799 1.00 0.00 H ATOM 74 HD3 PRO A 126 40.186 4.292 18.062 1.00 0.00 H ATOM 75 HD2 PRO A 126 41.559 3.503 18.873 1.00 0.00 H ATOM 76 HG3 PRO A 126 39.716 2.303 19.813 1.00 0.00 H ATOM 77 HG2 PRO A 126 38.786 2.372 18.298 1.00 0.00 H ATOM 78 HB2 PRO A 126 39.678 0.196 18.192 1.00 0.00 H ATOM 79 HB3 PRO A 126 41.200 0.682 18.975 1.00 0.00 H ATOM 80 N TRP A 127 39.335 1.537 15.160 1.00 6.34 N ATOM 81 CA TRP A 127 38.528 1.168 14.036 1.00 6.26 C ATOM 82 C TRP A 127 39.168 1.429 12.681 1.00 6.05 C ATOM 83 O TRP A 127 38.577 1.044 11.658 1.00 6.42 O ATOM 84 CB TRP A 127 37.130 1.799 14.069 1.00 6.83 C ATOM 85 CG TRP A 127 37.114 3.276 14.372 1.00 7.39 C ATOM 86 CD1 TRP A 127 36.761 3.833 15.580 1.00 8.38 C ATOM 87 CD2 TRP A 127 37.413 4.356 13.485 1.00 7.63 C ATOM 88 NE1 TRP A 127 36.830 5.198 15.473 1.00 9.48 N ATOM 89 CE2 TRP A 127 37.237 5.558 14.229 1.00 8.70 C ATOM 90 CE3 TRP A 127 37.825 4.466 12.159 1.00 7.34 C ATOM 91 CZ2 TRP A 127 37.470 6.803 13.664 1.00 9.61 C ATOM 92 CZ3 TRP A 127 38.051 5.702 11.608 1.00 8.88 C ATOM 93 CH2 TRP A 127 37.879 6.877 12.370 1.00 9.71 C ATOM 94 HA TRP A 127 38.434 0.087 14.145 1.00 0.00 H ATOM 95 HB2 TRP A 127 36.665 1.647 13.095 1.00 0.00 H ATOM 96 HB3 TRP A 127 36.544 1.289 14.834 1.00 0.00 H ATOM 97 HE1 TRP A 127 36.602 5.865 16.238 1.00 0.00 H ATOM 98 HD1 TRP A 127 36.474 3.280 16.474 1.00 0.00 H ATOM 99 HZ2 TRP A 127 37.327 7.711 14.250 1.00 0.00 H ATOM 100 HH2 TRP A 127 38.075 7.849 11.918 1.00 0.00 H ATOM 101 HZ3 TRP A 127 38.368 5.777 10.568 1.00 0.00 H ATOM 102 HE3 TRP A 127 37.968 3.568 11.558 1.00 0.00 H ATOM 103 H TRP A 127 39.201 2.491 15.552 1.00 0.00 H ATOM 104 N PHE A 128 40.312 2.111 12.616 1.00 6.10 N ATOM 105 CA PHE A 128 40.870 2.539 11.336 1.00 6.09 C ATOM 106 C PHE A 128 41.948 1.556 10.846 1.00 6.07 C ATOM 107 O PHE A 128 43.015 1.459 11.467 1.00 6.46 O ATOM 108 CB PHE A 128 41.405 3.960 11.378 1.00 6.71 C ATOM 109 CG PHE A 128 41.824 4.459 9.999 1.00 6.95 C ATOM 110 CD1 PHE A 128 40.914 4.474 8.957 1.00 6.96 C ATOM 111 CD2 PHE A 128 43.129 4.869 9.741 1.00 7.38 C ATOM 112 CE1 PHE A 128 41.308 4.847 7.673 1.00 8.16 C ATOM 113 CE2 PHE A 128 43.506 5.300 8.475 1.00 8.27 C ATOM 114 CZ PHE A 128 42.586 5.304 7.457 1.00 8.37 C ATOM 115 HA PHE A 128 40.049 2.534 10.619 1.00 0.00 H ATOM 116 HB2 PHE A 128 40.627 4.617 11.768 1.00 0.00 H ATOM 117 HB3 PHE A 128 42.270 3.990 12.040 1.00 0.00 H ATOM 118 HD2 PHE A 128 43.866 4.852 10.544 1.00 0.00 H ATOM 119 HE2 PHE A 128 44.527 5.633 8.291 1.00 0.00 H ATOM 120 HZ PHE A 128 42.870 5.672 6.471 1.00 0.00 H ATOM 121 HE1 PHE A 128 40.605 4.776 6.843 1.00 0.00 H ATOM 122 HD1 PHE A 128 39.878 4.191 9.142 1.00 0.00 H ATOM 123 H PHE A 128 40.817 2.343 13.495 1.00 0.00 H ATOM 124 N PHE A 129 41.667 0.908 9.728 1.00 6.02 N ATOM 125 CA PHE A 129 42.531 -0.096 9.096 1.00 5.97 C ATOM 126 C PHE A 129 42.863 0.376 7.673 1.00 6.51 C ATOM 127 O PHE A 129 42.213 -0.021 6.701 1.00 6.75 O ATOM 128 CB PHE A 129 41.843 -1.463 9.066 1.00 6.33 C ATOM 129 CG PHE A 129 41.758 -2.176 10.406 1.00 6.52 C ATOM 130 CD1 PHE A 129 40.948 -1.716 11.439 1.00 6.48 C ATOM 131 CD2 PHE A 129 42.503 -3.326 10.619 1.00 7.20 C ATOM 132 CE1 PHE A 129 40.897 -2.377 12.659 1.00 7.33 C ATOM 133 CE2 PHE A 129 42.427 -4.017 11.819 1.00 7.19 C ATOM 134 CZ PHE A 129 41.682 -3.508 12.854 1.00 7.52 C ATOM 135 HA PHE A 129 43.450 -0.206 9.672 1.00 0.00 H ATOM 136 HB2 PHE A 129 40.828 -1.322 8.694 1.00 0.00 H ATOM 137 HB3 PHE A 129 42.395 -2.103 8.378 1.00 0.00 H ATOM 138 HD2 PHE A 129 43.159 -3.693 9.830 1.00 0.00 H ATOM 139 HE2 PHE A 129 42.957 -4.962 11.940 1.00 0.00 H ATOM 140 HZ PHE A 129 41.706 -3.992 13.831 1.00 0.00 H ATOM 141 HE1 PHE A 129 40.248 -2.013 13.456 1.00 0.00 H ATOM 142 HD1 PHE A 129 40.343 -0.822 11.288 1.00 0.00 H ATOM 143 H PHE A 129 40.764 1.127 9.261 1.00 0.00 H ATOM 144 N LYS A 130 43.804 1.320 7.573 1.00 6.75 N ATOM 145 CA LYS A 130 44.053 2.083 6.360 1.00 7.29 C ATOM 146 C LYS A 130 44.075 1.226 5.099 1.00 7.12 C ATOM 147 O LYS A 130 43.422 1.564 4.096 1.00 7.85 O ATOM 148 CB LYS A 130 45.380 2.826 6.518 1.00 7.37 C ATOM 149 CG LYS A 130 45.729 3.769 5.376 1.00 8.35 C ATOM 150 CD LYS A 130 47.132 4.343 5.576 1.00 10.64 C ATOM 151 CE LYS A 130 47.472 5.426 4.579 1.00 12.17 C ATOM 152 NZ LYS A 130 47.521 4.960 3.188 1.00 16.00 N ATOM 153 HA LYS A 130 43.226 2.781 6.232 1.00 0.00 H ATOM 154 HB2 LYS A 130 45.333 3.410 7.437 1.00 0.00 H ATOM 155 HB3 LYS A 130 46.175 2.085 6.600 1.00 0.00 H ATOM 156 HG2 LYS A 130 45.694 3.222 4.434 1.00 0.00 H ATOM 157 HG3 LYS A 130 45.006 4.585 5.348 1.00 0.00 H ATOM 158 HD2 LYS A 130 47.197 4.762 6.580 1.00 0.00 H ATOM 159 HD3 LYS A 130 47.857 3.535 5.473 1.00 0.00 H ATOM 160 HE2 LYS A 130 48.448 5.837 4.838 1.00 0.00 H ATOM 161 HE3 LYS A 130 46.718 6.209 4.652 1.00 0.00 H ATOM 162 HZ1 LYS A 130 48.245 4.219 3.097 1.00 0.00 H ATOM 163 HZ2 LYS A 130 46.593 4.574 2.920 1.00 0.00 H ATOM 164 HZ3 LYS A 130 47.759 5.758 2.565 1.00 0.00 H ATOM 165 H LYS A 130 44.390 1.520 8.408 1.00 0.00 H ATOM 166 N ASN A 131 44.943 0.241 5.084 1.00 7.01 N ATOM 167 CA ASN A 131 45.328 -0.526 3.924 1.00 8.08 C ATOM 168 C ASN A 131 44.715 -1.917 3.842 1.00 7.62 C ATOM 169 O ASN A 131 45.111 -2.738 2.998 1.00 9.78 O ATOM 170 CB ASN A 131 46.875 -0.637 3.845 1.00 10.25 C ATOM 171 CG ASN A 131 47.560 0.683 3.649 1.00 11.90 C ATOM 172 OD1 ASN A 131 47.239 1.476 2.763 1.00 14.56 O ATOM 173 ND2 ASN A 131 48.568 0.940 4.476 1.00 13.87 N ATOM 174 HA ASN A 131 44.930 0.026 3.073 1.00 0.00 H ATOM 175 HB2 ASN A 131 47.237 -1.080 4.773 1.00 0.00 H ATOM 176 HB3 ASN A 131 47.132 -1.287 3.009 1.00 0.00 H ATOM 177 HD22 ASN A 131 48.821 0.255 5.217 1.00 0.00 H ATOM 178 HD21 ASN A 131 49.104 1.826 4.383 1.00 0.00 H ATOM 179 H ASN A 131 45.393 -0.008 5.988 1.00 0.00 H ATOM 180 N LEU A 132 43.756 -2.208 4.720 1.00 6.77 N ATOM 181 CA LEU A 132 43.139 -3.539 4.720 1.00 6.60 C ATOM 182 C LEU A 132 42.153 -3.642 3.576 1.00 6.26 C ATOM 183 O LEU A 132 41.268 -2.762 3.411 1.00 7.82 O ATOM 184 CB LEU A 132 42.457 -3.791 6.070 1.00 6.95 C ATOM 185 CG LEU A 132 42.187 -5.282 6.379 1.00 7.21 C ATOM 186 CD1 LEU A 132 43.503 -5.994 6.700 1.00 7.61 C ATOM 187 CD2 LEU A 132 41.196 -5.394 7.532 1.00 8.60 C ATOM 188 HA LEU A 132 43.904 -4.303 4.579 1.00 0.00 H ATOM 189 HB2 LEU A 132 43.097 -3.390 6.856 1.00 0.00 H ATOM 190 HB3 LEU A 132 41.503 -3.263 6.075 1.00 0.00 H ATOM 191 HG LEU A 132 41.749 -5.767 5.506 1.00 0.00 H ATOM 192 HD21 LEU A 132 41.612 -4.910 8.415 1.00 0.00 H ATOM 193 HD22 LEU A 132 40.262 -4.906 7.255 1.00 0.00 H ATOM 194 HD23 LEU A 132 41.008 -6.446 7.747 1.00 0.00 H ATOM 195 HD11 LEU A 132 44.173 -5.919 5.844 1.00 0.00 H ATOM 196 HD12 LEU A 132 43.966 -5.525 7.568 1.00 0.00 H ATOM 197 HD13 LEU A 132 43.303 -7.044 6.916 1.00 0.00 H ATOM 198 H LEU A 132 43.445 -1.491 5.406 1.00 0.00 H ATOM 199 N SER A 133 42.207 -4.717 2.813 1.00 6.05 N ATOM 200 CA SER A 133 41.311 -4.944 1.695 1.00 6.16 C ATOM 201 C SER A 133 39.889 -5.264 2.152 1.00 5.53 C ATOM 202 O SER A 133 39.653 -5.687 3.288 1.00 5.92 O ATOM 203 CB SER A 133 41.813 -6.119 0.840 1.00 6.71 C ATOM 204 OG SER A 133 41.618 -7.344 1.512 1.00 6.35 O ATOM 205 HA SER A 133 41.296 -4.021 1.115 1.00 0.00 H ATOM 206 HB2 SER A 133 42.876 -5.987 0.638 1.00 0.00 H ATOM 207 HB3 SER A 133 41.265 -6.136 -0.102 1.00 0.00 H ATOM 208 HG SER A 133 41.947 -8.086 0.945 1.00 0.00 H ATOM 209 H SER A 133 42.927 -5.437 3.023 1.00 0.00 H ATOM 210 N ARG A 134 38.938 -5.185 1.210 1.00 6.02 N ATOM 211 CA ARG A 134 37.561 -5.644 1.473 1.00 6.21 C ATOM 212 C ARG A 134 37.537 -7.086 1.952 1.00 5.72 C ATOM 213 O ARG A 134 36.871 -7.418 2.954 1.00 6.14 O ATOM 214 CB ARG A 134 36.666 -5.524 0.225 1.00 6.41 C ATOM 215 CG ARG A 134 35.399 -6.378 0.347 1.00 6.56 C ATOM 216 CD ARG A 134 34.520 -6.348 -0.873 1.00 6.34 C ATOM 217 NE ARG A 134 33.747 -5.130 -1.007 1.00 6.93 N ATOM 218 CZ ARG A 134 32.449 -4.996 -1.177 1.00 6.79 C ATOM 219 NH1 ARG A 134 31.638 -6.043 -1.297 1.00 7.12 N ATOM 220 NH2 ARG A 134 31.914 -3.776 -1.215 1.00 6.80 N ATOM 221 HA ARG A 134 37.170 -4.994 2.255 1.00 0.00 H ATOM 222 HB2 ARG A 134 36.377 -4.481 0.097 1.00 0.00 H ATOM 223 HB3 ARG A 134 37.231 -5.853 -0.647 1.00 0.00 H ATOM 224 HG2 ARG A 134 35.698 -7.410 0.529 1.00 0.00 H ATOM 225 HG3 ARG A 134 34.820 -6.013 1.196 1.00 0.00 H ATOM 226 HD2 ARG A 134 33.829 -7.190 -0.820 1.00 0.00 H ATOM 227 HD3 ARG A 134 35.152 -6.453 -1.755 1.00 0.00 H ATOM 228 HE ARG A 134 34.290 -4.244 -0.963 1.00 0.00 H ATOM 229 HH12 ARG A 134 30.617 -5.897 -1.430 1.00 0.00 H ATOM 230 HH11 ARG A 134 32.025 -7.008 -1.258 1.00 0.00 H ATOM 231 HH22 ARG A 134 30.889 -3.662 -1.349 1.00 0.00 H ATOM 232 HH21 ARG A 134 32.521 -2.938 -1.111 1.00 0.00 H ATOM 233 H ARG A 134 39.176 -4.793 0.277 1.00 0.00 H ATOM 234 N LYS A 135 38.225 -7.987 1.254 1.00 5.90 N ATOM 235 CA LYS A 135 38.185 -9.391 1.638 1.00 6.11 C ATOM 236 C LYS A 135 38.844 -9.670 2.979 1.00 5.93 C ATOM 237 O LYS A 135 38.343 -10.491 3.752 1.00 6.04 O ATOM 238 CB LYS A 135 38.742 -10.300 0.545 1.00 6.78 C ATOM 239 CG LYS A 135 37.959 -10.245 -0.761 1.00 8.60 C ATOM 240 CD LYS A 135 38.397 -11.281 -1.775 1.00 9.03 C ATOM 241 CE LYS A 135 37.907 -12.690 -1.475 1.00 9.76 C ATOM 242 NZ LYS A 135 36.444 -12.861 -1.534 1.00 9.72 N ATOM 243 HA LYS A 135 37.128 -9.628 1.763 1.00 0.00 H ATOM 244 HB2 LYS A 135 39.771 -10.002 0.342 1.00 0.00 H ATOM 245 HB3 LYS A 135 38.728 -11.327 0.911 1.00 0.00 H ATOM 246 HG2 LYS A 135 36.904 -10.405 -0.538 1.00 0.00 H ATOM 247 HG3 LYS A 135 38.090 -9.256 -1.200 1.00 0.00 H ATOM 248 HD2 LYS A 135 38.015 -10.986 -2.753 1.00 0.00 H ATOM 249 HD3 LYS A 135 39.487 -11.296 -1.801 1.00 0.00 H ATOM 250 HE2 LYS A 135 38.240 -12.959 -0.473 1.00 0.00 H ATOM 251 HE3 LYS A 135 38.357 -13.368 -2.200 1.00 0.00 H ATOM 252 HZ1 LYS A 135 35.994 -12.232 -0.838 1.00 0.00 H ATOM 253 HZ2 LYS A 135 36.106 -12.622 -2.488 1.00 0.00 H ATOM 254 HZ3 LYS A 135 36.203 -13.849 -1.317 1.00 0.00 H ATOM 255 H LYS A 135 38.791 -7.688 0.434 1.00 0.00 H ATOM 256 N ASP A 136 39.976 -9.005 3.271 1.00 5.65 N ATOM 257 CA ASP A 136 40.586 -9.211 4.595 1.00 5.48 C ATOM 258 C ASP A 136 39.742 -8.602 5.702 1.00 5.71 C ATOM 259 O ASP A 136 39.710 -9.114 6.823 1.00 6.20 O ATOM 260 CB ASP A 136 42.028 -8.714 4.605 1.00 6.02 C ATOM 261 CG ASP A 136 42.998 -9.628 3.866 1.00 6.27 C ATOM 262 OD1 ASP A 136 42.710 -10.829 3.722 1.00 7.30 O ATOM 263 OD2 ASP A 136 44.061 -9.143 3.426 1.00 6.25 O ATOM 264 HA ASP A 136 40.616 -10.282 4.798 1.00 0.00 H ATOM 265 HB2 ASP A 136 42.056 -7.731 4.136 1.00 0.00 H ATOM 266 HB3 ASP A 136 42.356 -8.630 5.641 1.00 0.00 H ATOM 267 H ASP A 136 40.410 -8.361 2.579 1.00 0.00 H ATOM 268 N ALA A 137 39.019 -7.505 5.418 1.00 5.81 N ATOM 269 CA ALA A 137 38.071 -6.940 6.410 1.00 5.88 C ATOM 270 C ALA A 137 36.980 -7.968 6.725 1.00 5.79 C ATOM 271 O ALA A 137 36.625 -8.173 7.885 1.00 5.89 O ATOM 272 CB ALA A 137 37.471 -5.656 5.868 1.00 6.06 C ATOM 273 HA ALA A 137 38.600 -6.708 7.335 1.00 0.00 H ATOM 274 HB1 ALA A 137 38.267 -4.937 5.677 1.00 0.00 H ATOM 275 HB2 ALA A 137 36.941 -5.868 4.940 1.00 0.00 H ATOM 276 HB3 ALA A 137 36.776 -5.244 6.599 1.00 0.00 H ATOM 277 H ALA A 137 39.125 -7.046 4.491 1.00 0.00 H ATOM 278 N GLU A 138 36.412 -8.586 5.680 1.00 6.00 N ATOM 279 CA GLU A 138 35.412 -9.638 5.909 1.00 6.20 C ATOM 280 C GLU A 138 36.003 -10.770 6.747 1.00 6.31 C ATOM 281 O GLU A 138 35.389 -11.259 7.706 1.00 6.75 O ATOM 282 CB GLU A 138 34.899 -10.182 4.567 1.00 6.80 C ATOM 283 CG GLU A 138 34.139 -9.183 3.738 1.00 7.08 C ATOM 284 CD GLU A 138 33.713 -9.655 2.371 1.00 7.64 C ATOM 285 OE1 GLU A 138 34.231 -10.660 1.861 1.00 11.32 O ATOM 286 OE2 GLU A 138 32.846 -8.970 1.763 1.00 8.94 O ATOM 287 HA GLU A 138 34.575 -9.205 6.457 1.00 0.00 H ATOM 288 HB2 GLU A 138 35.757 -10.523 3.987 1.00 0.00 H ATOM 289 HB3 GLU A 138 34.241 -11.026 4.771 1.00 0.00 H ATOM 290 HG2 GLU A 138 33.242 -8.903 4.290 1.00 0.00 H ATOM 291 HG3 GLU A 138 34.772 -8.306 3.607 1.00 0.00 H ATOM 292 H GLU A 138 36.678 -8.322 4.710 1.00 0.00 H ATOM 293 N ARG A 139 37.204 -11.194 6.369 1.00 6.21 N ATOM 294 CA ARG A 139 37.868 -12.320 7.016 1.00 6.63 C ATOM 295 C ARG A 139 38.043 -12.070 8.507 1.00 6.39 C ATOM 296 O ARG A 139 37.787 -12.927 9.355 1.00 7.38 O ATOM 297 CB ARG A 139 39.233 -12.531 6.346 1.00 7.96 C ATOM 298 CG ARG A 139 39.637 -13.931 6.077 1.00 8.89 C ATOM 299 CD ARG A 139 41.043 -14.058 5.539 1.00 9.08 C ATOM 300 NE ARG A 139 41.310 -13.222 4.363 1.00 8.67 N ATOM 301 CZ ARG A 139 41.032 -13.580 3.118 1.00 8.16 C ATOM 302 NH1 ARG A 139 40.437 -14.748 2.861 1.00 9.38 N ATOM 303 NH2 ARG A 139 41.295 -12.747 2.117 1.00 9.02 N ATOM 304 HA ARG A 139 37.254 -13.214 6.905 1.00 0.00 H ATOM 305 HB2 ARG A 139 39.218 -12.003 5.392 1.00 0.00 H ATOM 306 HB3 ARG A 139 39.990 -12.088 6.993 1.00 0.00 H ATOM 307 HG2 ARG A 139 39.571 -14.495 7.008 1.00 0.00 H ATOM 308 HG3 ARG A 139 38.948 -14.355 5.347 1.00 0.00 H ATOM 309 HD2 ARG A 139 41.213 -15.099 5.265 1.00 0.00 H ATOM 310 HD3 ARG A 139 41.739 -13.773 6.328 1.00 0.00 H ATOM 311 HE ARG A 139 41.745 -12.290 4.516 1.00 0.00 H ATOM 312 HH12 ARG A 139 40.224 -15.018 1.880 1.00 0.00 H ATOM 313 HH11 ARG A 139 40.187 -15.387 3.642 1.00 0.00 H ATOM 314 HH22 ARG A 139 41.078 -13.025 1.139 1.00 0.00 H ATOM 315 HH21 ARG A 139 41.718 -11.817 2.312 1.00 0.00 H ATOM 316 H ARG A 139 37.686 -10.707 5.587 1.00 0.00 H ATOM 317 N GLN A 140 38.543 -10.871 8.853 1.00 6.47 N ATOM 318 CA GLN A 140 38.814 -10.544 10.250 1.00 6.49 C ATOM 319 C GLN A 140 37.553 -10.280 11.024 1.00 6.27 C ATOM 320 O GLN A 140 37.378 -10.763 12.162 1.00 7.21 O ATOM 321 CB GLN A 140 39.824 -9.411 10.351 1.00 6.79 C ATOM 322 CG GLN A 140 41.223 -9.904 9.896 1.00 8.45 C ATOM 323 CD GLN A 140 42.304 -8.899 10.122 1.00 8.60 C ATOM 324 OE1 GLN A 140 42.880 -8.317 9.195 1.00 8.97 O ATOM 325 NE2 GLN A 140 42.626 -8.650 11.381 1.00 8.81 N ATOM 326 HA GLN A 140 39.266 -11.417 10.721 1.00 0.00 H ATOM 327 HB2 GLN A 140 39.507 -8.586 9.713 1.00 0.00 H ATOM 328 HB3 GLN A 140 39.880 -9.068 11.384 1.00 0.00 H ATOM 329 HG2 GLN A 140 41.469 -10.809 10.452 1.00 0.00 H ATOM 330 HG3 GLN A 140 41.180 -10.133 8.831 1.00 0.00 H ATOM 331 HE22 GLN A 140 42.134 -9.146 12.151 1.00 0.00 H ATOM 332 HE21 GLN A 140 43.371 -7.958 11.600 1.00 0.00 H ATOM 333 H GLN A 140 38.740 -10.166 8.114 1.00 0.00 H ATOM 334 N LEU A 141 36.583 -9.570 10.440 1.00 5.82 N ATOM 335 CA LEU A 141 35.335 -9.303 11.155 1.00 6.35 C ATOM 336 C LEU A 141 34.567 -10.578 11.468 1.00 6.47 C ATOM 337 O LEU A 141 33.854 -10.624 12.475 1.00 7.68 O ATOM 338 CB LEU A 141 34.455 -8.303 10.385 1.00 6.31 C ATOM 339 CG LEU A 141 34.961 -6.870 10.409 1.00 6.65 C ATOM 340 CD1 LEU A 141 34.229 -6.042 9.344 1.00 7.79 C ATOM 341 CD2 LEU A 141 34.784 -6.224 11.779 1.00 7.81 C ATOM 342 HA LEU A 141 35.607 -8.851 12.109 1.00 0.00 H ATOM 343 HB2 LEU A 141 34.400 -8.628 9.346 1.00 0.00 H ATOM 344 HB3 LEU A 141 33.457 -8.319 10.823 1.00 0.00 H ATOM 345 HG LEU A 141 36.029 -6.893 10.191 1.00 0.00 H ATOM 346 HD21 LEU A 141 33.726 -6.216 12.042 1.00 0.00 H ATOM 347 HD22 LEU A 141 35.340 -6.794 12.523 1.00 0.00 H ATOM 348 HD23 LEU A 141 35.159 -5.201 11.748 1.00 0.00 H ATOM 349 HD11 LEU A 141 34.413 -6.473 8.360 1.00 0.00 H ATOM 350 HD12 LEU A 141 33.159 -6.050 9.551 1.00 0.00 H ATOM 351 HD13 LEU A 141 34.597 -5.016 9.367 1.00 0.00 H ATOM 352 H LEU A 141 36.716 -9.206 9.475 1.00 0.00 H ATOM 353 N LEU A 142 34.676 -11.591 10.605 1.00 6.23 N ATOM 354 CA LEU A 142 33.979 -12.864 10.788 1.00 7.25 C ATOM 355 C LEU A 142 34.747 -13.837 11.654 1.00 7.67 C ATOM 356 O LEU A 142 34.242 -14.939 11.941 1.00 9.48 O ATOM 357 CB LEU A 142 33.607 -13.465 9.430 1.00 7.97 C ATOM 358 CG LEU A 142 32.515 -12.698 8.673 1.00 9.08 C ATOM 359 CD1 LEU A 142 32.433 -13.173 7.221 1.00 13.03 C ATOM 360 CD2 LEU A 142 31.165 -12.841 9.348 1.00 10.97 C ATOM 361 HA LEU A 142 33.058 -12.658 11.334 1.00 0.00 H ATOM 362 HB2 LEU A 142 34.503 -13.484 8.809 1.00 0.00 H ATOM 363 HB3 LEU A 142 33.257 -14.484 9.593 1.00 0.00 H ATOM 364 HG LEU A 142 32.786 -11.642 8.685 1.00 0.00 H ATOM 365 HD21 LEU A 142 30.887 -13.894 9.382 1.00 0.00 H ATOM 366 HD22 LEU A 142 31.224 -12.447 10.362 1.00 0.00 H ATOM 367 HD23 LEU A 142 30.417 -12.284 8.783 1.00 0.00 H ATOM 368 HD11 LEU A 142 33.391 -13.003 6.730 1.00 0.00 H ATOM 369 HD12 LEU A 142 32.197 -14.237 7.201 1.00 0.00 H ATOM 370 HD13 LEU A 142 31.653 -12.617 6.702 1.00 0.00 H ATOM 371 H LEU A 142 35.281 -11.470 9.768 1.00 0.00 H ATOM 372 N ALA A 143 35.960 -13.503 12.063 1.00 7.51 N ATOM 373 CA ALA A 143 36.802 -14.390 12.855 1.00 7.92 C ATOM 374 C ALA A 143 36.459 -14.307 14.333 1.00 8.72 C ATOM 375 O ALA A 143 35.832 -13.344 14.800 1.00 9.01 O ATOM 376 CB ALA A 143 38.277 -14.049 12.655 1.00 9.12 C ATOM 377 HA ALA A 143 36.616 -15.408 12.513 1.00 0.00 H ATOM 378 HB1 ALA A 143 38.535 -14.162 11.602 1.00 0.00 H ATOM 379 HB2 ALA A 143 38.456 -13.020 12.966 1.00 0.00 H ATOM 380 HB3 ALA A 143 38.889 -14.723 13.255 1.00 0.00 H ATOM 381 H ALA A 143 36.329 -12.565 11.808 1.00 0.00 H ATOM 382 N PRO A 144 36.862 -15.321 15.099 1.00 10.36 N ATOM 383 CA PRO A 144 36.663 -15.290 16.551 1.00 10.35 C ATOM 384 C PRO A 144 37.214 -14.035 17.190 1.00 9.39 C ATOM 385 O PRO A 144 38.239 -13.489 16.786 1.00 10.33 O ATOM 386 CB PRO A 144 37.436 -16.541 17.022 1.00 12.02 C ATOM 387 CG PRO A 144 37.167 -17.513 15.877 1.00 13.66 C ATOM 388 CD PRO A 144 37.351 -16.648 14.650 1.00 12.10 C ATOM 389 HA PRO A 144 35.609 -15.288 16.828 1.00 0.00 H ATOM 390 HD3 PRO A 144 38.400 -16.601 14.358 1.00 0.00 H ATOM 391 HD2 PRO A 144 36.759 -17.022 13.815 1.00 0.00 H ATOM 392 HG3 PRO A 144 36.153 -17.910 15.929 1.00 0.00 H ATOM 393 HG2 PRO A 144 37.880 -18.338 15.886 1.00 0.00 H ATOM 394 HB2 PRO A 144 38.501 -16.335 17.128 1.00 0.00 H ATOM 395 HB3 PRO A 144 37.045 -16.919 17.966 1.00 0.00 H ATOM 396 N GLY A 145 36.526 -13.563 18.234 1.00 9.20 N ATOM 397 CA GLY A 145 36.837 -12.350 18.930 1.00 10.26 C ATOM 398 C GLY A 145 36.037 -11.146 18.454 1.00 10.35 C ATOM 399 O GLY A 145 36.096 -10.087 19.106 1.00 11.29 O ATOM 400 HA3 GLY A 145 37.897 -12.136 18.791 1.00 0.00 H ATOM 401 HA2 GLY A 145 36.634 -12.500 19.990 1.00 0.00 H ATOM 402 H GLY A 145 35.708 -14.114 18.564 1.00 0.00 H ATOM 403 N ASN A 146 35.352 -11.284 17.340 1.00 9.75 N ATOM 404 CA ASN A 146 34.445 -10.268 16.810 1.00 9.48 C ATOM 405 C ASN A 146 33.025 -10.797 16.848 1.00 9.80 C ATOM 406 O ASN A 146 32.774 -11.991 17.015 1.00 12.22 O ATOM 407 CB ASN A 146 34.877 -9.907 15.370 1.00 9.17 C ATOM 408 CG ASN A 146 36.215 -9.173 15.444 1.00 8.93 C ATOM 409 OD1 ASN A 146 36.310 -8.154 16.123 1.00 8.58 O ATOM 410 ND2 ASN A 146 37.250 -9.663 14.768 1.00 10.71 N ATOM 411 HA ASN A 146 34.486 -9.363 17.417 1.00 0.00 H ATOM 412 HB2 ASN A 146 34.986 -10.816 14.778 1.00 0.00 H ATOM 413 HB3 ASN A 146 34.127 -9.263 14.910 1.00 0.00 H ATOM 414 HD22 ASN A 146 37.139 -10.528 14.202 1.00 0.00 H ATOM 415 HD21 ASN A 146 38.171 -9.181 14.806 1.00 0.00 H ATOM 416 H ASN A 146 35.462 -12.169 16.804 1.00 0.00 H ATOM 417 N THR A 147 32.069 -9.883 16.677 1.00 10.39 N ATOM 418 CA THR A 147 30.659 -10.270 16.828 1.00 11.18 C ATOM 419 C THR A 147 29.760 -9.279 16.120 1.00 10.81 C ATOM 420 O THR A 147 30.207 -8.436 15.345 1.00 9.99 O ATOM 421 CB THR A 147 30.329 -10.404 18.306 1.00 12.84 C ATOM 422 OG1 THR A 147 29.069 -11.006 18.504 1.00 14.60 O ATOM 423 CG2 THR A 147 30.351 -9.049 18.998 1.00 13.16 C ATOM 424 HA THR A 147 30.486 -11.239 16.359 1.00 0.00 H ATOM 425 HB THR A 147 31.096 -11.043 18.743 1.00 0.00 H ATOM 426 HG1 THR A 147 29.069 -11.910 18.100 1.00 0.00 H ATOM 427 HG23 THR A 147 31.324 -8.581 18.847 1.00 0.00 H ATOM 428 HG21 THR A 147 29.572 -8.414 18.576 1.00 0.00 H ATOM 429 HG22 THR A 147 30.173 -9.184 20.065 1.00 0.00 H ATOM 430 H THR A 147 32.320 -8.902 16.438 1.00 0.00 H ATOM 431 N HIS A 148 28.459 -9.383 16.354 1.00 13.02 N ATOM 432 CA HIS A 148 27.483 -8.473 15.766 1.00 13.35 C ATOM 433 C HIS A 148 27.838 -7.024 16.074 1.00 10.34 C ATOM 434 O HIS A 148 28.082 -6.642 17.210 1.00 12.63 O ATOM 435 CB HIS A 148 26.091 -8.787 16.377 1.00 17.26 C ATOM 436 CG HIS A 148 25.889 -10.237 16.665 1.00 20.19 C ATOM 437 ND1 HIS A 148 26.111 -11.226 15.719 1.00 23.17 N ATOM 438 CD2 HIS A 148 25.464 -10.873 17.782 1.00 22.31 C ATOM 439 CE1 HIS A 148 25.916 -12.401 16.261 1.00 23.88 C ATOM 440 NE2 HIS A 148 25.427 -12.217 17.483 1.00 24.13 N ATOM 441 HA HIS A 148 27.477 -8.608 14.684 1.00 0.00 H ATOM 442 HB2 HIS A 148 25.988 -8.231 17.309 1.00 0.00 H ATOM 443 HB3 HIS A 148 25.323 -8.463 15.675 1.00 0.00 H ATOM 444 HD2 HIS A 148 25.202 -10.411 18.734 1.00 0.00 H ATOM 445 HE1 HIS A 148 26.119 -13.364 15.792 1.00 0.00 H ATOM 446 H HIS A 148 28.122 -10.142 16.980 1.00 0.00 H ATOM 447 N GLY A 149 27.824 -6.175 15.035 1.00 8.48 N ATOM 448 CA GLY A 149 28.148 -4.775 15.210 1.00 8.54 C ATOM 449 C GLY A 149 29.626 -4.456 15.143 1.00 7.03 C ATOM 450 O GLY A 149 30.000 -3.263 15.138 1.00 8.05 O ATOM 451 HA3 GLY A 149 27.776 -4.459 16.185 1.00 0.00 H ATOM 452 HA2 GLY A 149 27.642 -4.209 14.428 1.00 0.00 H ATOM 453 H GLY A 149 27.576 -6.528 14.089 1.00 0.00 H ATOM 454 N SER A 150 30.503 -5.457 15.118 1.00 6.71 N ATOM 455 CA SER A 150 31.944 -5.162 14.990 1.00 6.45 C ATOM 456 C SER A 150 32.210 -4.512 13.638 1.00 5.97 C ATOM 457 O SER A 150 31.550 -4.818 12.625 1.00 6.59 O ATOM 458 CB SER A 150 32.743 -6.468 15.094 1.00 6.63 C ATOM 459 OG SER A 150 32.673 -6.998 16.402 1.00 7.60 O ATOM 460 HA SER A 150 32.249 -4.484 15.787 1.00 0.00 H ATOM 461 HB2 SER A 150 33.785 -6.270 14.844 1.00 0.00 H ATOM 462 HB3 SER A 150 32.334 -7.194 14.392 1.00 0.00 H ATOM 463 HG SER A 150 33.048 -6.343 17.043 1.00 0.00 H ATOM 464 H SER A 150 30.175 -6.441 15.188 1.00 0.00 H ATOM 465 N PHE A 151 33.136 -3.557 13.608 1.00 5.81 N ATOM 466 CA PHE A 151 33.288 -2.734 12.397 1.00 5.59 C ATOM 467 C PHE A 151 34.702 -2.195 12.250 1.00 5.45 C ATOM 468 O PHE A 151 35.522 -2.188 13.167 1.00 5.86 O ATOM 469 CB PHE A 151 32.292 -1.554 12.414 1.00 5.94 C ATOM 470 CG PHE A 151 32.669 -0.433 13.344 1.00 5.92 C ATOM 471 CD1 PHE A 151 32.466 -0.538 14.717 1.00 6.56 C ATOM 472 CD2 PHE A 151 33.286 0.726 12.879 1.00 6.75 C ATOM 473 CE1 PHE A 151 32.895 0.435 15.581 1.00 7.37 C ATOM 474 CE2 PHE A 151 33.675 1.738 13.735 1.00 7.03 C ATOM 475 CZ PHE A 151 33.478 1.605 15.097 1.00 7.44 C ATOM 476 HA PHE A 151 33.078 -3.381 11.545 1.00 0.00 H ATOM 477 HB2 PHE A 151 32.224 -1.151 11.404 1.00 0.00 H ATOM 478 HB3 PHE A 151 31.317 -1.935 12.718 1.00 0.00 H ATOM 479 HD2 PHE A 151 33.467 0.838 11.810 1.00 0.00 H ATOM 480 HE2 PHE A 151 34.137 2.641 13.337 1.00 0.00 H ATOM 481 HZ PHE A 151 33.773 2.401 15.780 1.00 0.00 H ATOM 482 HE1 PHE A 151 32.779 0.293 16.656 1.00 0.00 H ATOM 483 HD1 PHE A 151 31.954 -1.415 15.114 1.00 0.00 H ATOM 484 H PHE A 151 33.747 -3.393 14.433 1.00 0.00 H ATOM 485 N LEU A 152 34.961 -1.701 11.029 1.00 5.22 N ATOM 486 CA LEU A 152 36.184 -0.975 10.736 1.00 5.32 C ATOM 487 C LEU A 152 35.913 -0.037 9.540 1.00 5.24 C ATOM 488 O LEU A 152 34.932 -0.195 8.808 1.00 5.40 O ATOM 489 CB LEU A 152 37.356 -1.922 10.471 1.00 5.47 C ATOM 490 CG LEU A 152 37.236 -2.903 9.307 1.00 5.85 C ATOM 491 CD1 LEU A 152 37.572 -2.264 7.969 1.00 6.29 C ATOM 492 CD2 LEU A 152 38.127 -4.117 9.537 1.00 6.77 C ATOM 493 HA LEU A 152 36.476 -0.381 11.602 1.00 0.00 H ATOM 494 HB2 LEU A 152 38.236 -1.306 10.286 1.00 0.00 H ATOM 495 HB3 LEU A 152 37.509 -2.510 11.376 1.00 0.00 H ATOM 496 HG LEU A 152 36.193 -3.217 9.268 1.00 0.00 H ATOM 497 HD21 LEU A 152 39.164 -3.794 9.622 1.00 0.00 H ATOM 498 HD22 LEU A 152 37.825 -4.619 10.456 1.00 0.00 H ATOM 499 HD23 LEU A 152 38.027 -4.804 8.697 1.00 0.00 H ATOM 500 HD11 LEU A 152 36.889 -1.435 7.782 1.00 0.00 H ATOM 501 HD12 LEU A 152 38.597 -1.894 7.992 1.00 0.00 H ATOM 502 HD13 LEU A 152 37.470 -3.006 7.177 1.00 0.00 H ATOM 503 H LEU A 152 34.265 -1.843 10.270 1.00 0.00 H ATOM 504 N ILE A 153 36.796 0.945 9.403 1.00 5.56 N ATOM 505 CA ILE A 153 36.868 1.823 8.240 1.00 5.38 C ATOM 506 C ILE A 153 38.242 1.641 7.597 1.00 5.26 C ATOM 507 O ILE A 153 39.252 1.550 8.305 1.00 5.75 O ATOM 508 CB ILE A 153 36.575 3.297 8.598 1.00 5.56 C ATOM 509 CG1 ILE A 153 35.148 3.463 9.134 1.00 6.48 C ATOM 510 CG2 ILE A 153 36.843 4.213 7.425 1.00 6.17 C ATOM 511 CD1 ILE A 153 34.784 4.822 9.669 1.00 7.16 C ATOM 512 HA ILE A 153 36.092 1.549 7.525 1.00 0.00 H ATOM 513 HB ILE A 153 37.259 3.588 9.396 1.00 0.00 H ATOM 514 HG12 ILE A 153 34.460 3.232 8.321 1.00 0.00 H ATOM 515 HG13 ILE A 153 35.011 2.742 9.940 1.00 0.00 H ATOM 516 HD11 ILE A 153 35.445 5.074 10.498 1.00 0.00 H ATOM 517 HD12 ILE A 153 34.893 5.564 8.878 1.00 0.00 H ATOM 518 HD13 ILE A 153 33.751 4.809 10.017 1.00 0.00 H ATOM 519 HG21 ILE A 153 37.889 4.129 7.132 1.00 0.00 H ATOM 520 HG22 ILE A 153 36.206 3.926 6.589 1.00 0.00 H ATOM 521 HG23 ILE A 153 36.626 5.242 7.712 1.00 0.00 H ATOM 522 H ILE A 153 37.479 1.098 10.172 1.00 0.00 H ATOM 523 N ARG A 154 38.240 1.522 6.270 1.00 5.27 N ATOM 524 CA ARG A 154 39.424 1.264 5.473 1.00 5.65 C ATOM 525 C ARG A 154 39.415 2.162 4.245 1.00 5.49 C ATOM 526 O ARG A 154 38.338 2.679 3.854 1.00 5.91 O ATOM 527 CB ARG A 154 39.447 -0.226 5.056 1.00 5.49 C ATOM 528 CG ARG A 154 38.175 -0.664 4.327 1.00 5.89 C ATOM 529 CD ARG A 154 38.086 -2.176 4.124 1.00 6.02 C ATOM 530 NE ARG A 154 36.762 -2.573 3.592 1.00 5.53 N ATOM 531 CZ ARG A 154 36.381 -2.374 2.339 1.00 5.34 C ATOM 532 NH1 ARG A 154 37.235 -1.946 1.406 1.00 5.89 N ATOM 533 NH2 ARG A 154 35.103 -2.569 2.007 1.00 5.78 N ATOM 534 HA ARG A 154 40.319 1.480 6.057 1.00 0.00 H ATOM 535 HB2 ARG A 154 40.299 -0.389 4.396 1.00 0.00 H ATOM 536 HB3 ARG A 154 39.561 -0.836 5.952 1.00 0.00 H ATOM 537 HG2 ARG A 154 37.313 -0.341 4.911 1.00 0.00 H ATOM 538 HG3 ARG A 154 38.152 -0.181 3.350 1.00 0.00 H ATOM 539 HD2 ARG A 154 38.248 -2.673 5.081 1.00 0.00 H ATOM 540 HD3 ARG A 154 38.859 -2.486 3.420 1.00 0.00 H ATOM 541 HE ARG A 154 36.092 -3.035 4.240 1.00 0.00 H ATOM 542 HH12 ARG A 154 36.908 -1.798 0.430 1.00 0.00 H ATOM 543 HH11 ARG A 154 38.227 -1.760 1.655 1.00 0.00 H ATOM 544 HH22 ARG A 154 34.791 -2.416 1.027 1.00 0.00 H ATOM 545 HH21 ARG A 154 34.419 -2.874 2.729 1.00 0.00 H ATOM 546 H ARG A 154 37.331 1.620 5.774 1.00 0.00 H ATOM 547 N GLU A 155 40.549 2.360 3.590 1.00 5.70 N ATOM 548 CA GLU A 155 40.510 3.028 2.272 1.00 6.15 C ATOM 549 C GLU A 155 39.627 2.219 1.336 1.00 5.91 C ATOM 550 O GLU A 155 39.665 0.987 1.320 1.00 7.35 O ATOM 551 CB GLU A 155 41.922 3.174 1.699 1.00 6.28 C ATOM 552 CG GLU A 155 42.755 4.216 2.408 1.00 7.12 C ATOM 553 CD GLU A 155 44.190 4.298 1.909 1.00 7.25 C ATOM 554 OE1 GLU A 155 44.609 3.502 1.073 1.00 8.73 O ATOM 555 OE2 GLU A 155 44.892 5.215 2.431 1.00 8.40 O ATOM 556 HA GLU A 155 40.095 4.030 2.383 1.00 0.00 H ATOM 557 HB2 GLU A 155 42.429 2.213 1.781 1.00 0.00 H ATOM 558 HB3 GLU A 155 41.841 3.453 0.648 1.00 0.00 H ATOM 559 HG2 GLU A 155 42.285 5.189 2.264 1.00 0.00 H ATOM 560 HG3 GLU A 155 42.774 3.976 3.471 1.00 0.00 H ATOM 561 H GLU A 155 41.454 2.050 3.997 1.00 0.00 H ATOM 562 N SER A 156 38.856 2.909 0.503 1.00 5.96 N ATOM 563 CA SER A 156 38.009 2.239 -0.484 1.00 6.14 C ATOM 564 C SER A 156 38.875 1.608 -1.588 1.00 6.40 C ATOM 565 O SER A 156 39.778 2.247 -2.120 1.00 7.41 O ATOM 566 CB SER A 156 37.095 3.291 -1.121 1.00 6.32 C ATOM 567 OG SER A 156 36.301 2.693 -2.153 1.00 6.77 O ATOM 568 HA SER A 156 37.428 1.457 0.005 1.00 0.00 H ATOM 569 HB2 SER A 156 37.704 4.087 -1.550 1.00 0.00 H ATOM 570 HB3 SER A 156 36.439 3.709 -0.357 1.00 0.00 H ATOM 571 HG SER A 156 35.746 1.972 -1.764 1.00 0.00 H ATOM 572 H SER A 156 38.854 3.948 0.553 1.00 0.00 H ATOM 573 N GLU A 157 38.494 0.397 -1.993 1.00 6.44 N ATOM 574 CA GLU A 157 39.066 -0.234 -3.177 1.00 7.22 C ATOM 575 C GLU A 157 38.310 0.143 -4.442 1.00 7.33 C ATOM 576 O GLU A 157 38.770 -0.167 -5.550 1.00 10.22 O ATOM 577 CB GLU A 157 39.105 -1.766 -3.006 1.00 7.57 C ATOM 578 CG GLU A 157 40.173 -2.244 -2.049 1.00 8.98 C ATOM 579 CD GLU A 157 40.303 -3.728 -1.901 1.00 9.01 C ATOM 580 OE1 GLU A 157 39.328 -4.450 -1.649 1.00 9.89 O ATOM 581 OE2 GLU A 157 41.468 -4.222 -2.007 1.00 14.23 O ATOM 582 HA GLU A 157 40.086 0.136 -3.285 1.00 0.00 H ATOM 583 HB2 GLU A 157 38.135 -2.096 -2.633 1.00 0.00 H ATOM 584 HB3 GLU A 157 39.290 -2.217 -3.981 1.00 0.00 H ATOM 585 HG2 GLU A 157 41.131 -1.858 -2.397 1.00 0.00 H ATOM 586 HG3 GLU A 157 39.951 -1.828 -1.066 1.00 0.00 H ATOM 587 H GLU A 157 37.768 -0.113 -1.450 1.00 0.00 H ATOM 588 N SER A 158 37.181 0.829 -4.309 1.00 6.73 N ATOM 589 CA SER A 158 36.358 1.182 -5.461 1.00 6.70 C ATOM 590 C SER A 158 36.465 2.650 -5.860 1.00 7.01 C ATOM 591 O SER A 158 36.347 2.959 -7.065 1.00 7.59 O ATOM 592 CB SER A 158 34.885 0.824 -5.176 1.00 7.09 C ATOM 593 OG SER A 158 34.684 -0.570 -5.133 1.00 7.34 O ATOM 594 HA SER A 158 36.737 0.604 -6.304 1.00 0.00 H ATOM 595 HB2 SER A 158 34.260 1.247 -5.963 1.00 0.00 H ATOM 596 HB3 SER A 158 34.597 1.252 -4.216 1.00 0.00 H ATOM 597 HG SER A 158 35.244 -0.961 -4.416 1.00 0.00 H ATOM 598 H SER A 158 36.875 1.122 -3.359 1.00 0.00 H ATOM 599 N THR A 159 36.678 3.535 -4.912 1.00 7.74 N ATOM 600 CA THR A 159 36.652 4.978 -5.119 1.00 8.08 C ATOM 601 C THR A 159 37.894 5.626 -4.502 1.00 7.70 C ATOM 602 O THR A 159 37.979 5.807 -3.296 1.00 8.23 O ATOM 603 CB THR A 159 35.365 5.584 -4.536 1.00 8.34 C ATOM 604 OG1 THR A 159 34.249 4.875 -5.025 1.00 10.42 O ATOM 605 CG2 THR A 159 35.236 7.044 -4.827 1.00 10.66 C ATOM 606 HA THR A 159 36.661 5.178 -6.191 1.00 0.00 H ATOM 607 HB THR A 159 35.413 5.490 -3.451 1.00 0.00 H ATOM 608 HG1 THR A 159 34.226 4.938 -6.013 1.00 0.00 H ATOM 609 HG23 THR A 159 36.109 7.569 -4.440 1.00 0.00 H ATOM 610 HG21 THR A 159 35.169 7.194 -5.905 1.00 0.00 H ATOM 611 HG22 THR A 159 34.336 7.431 -4.348 1.00 0.00 H ATOM 612 H THR A 159 36.878 3.184 -3.954 1.00 0.00 H ATOM 613 N ALA A 160 38.912 5.806 -5.349 1.00 7.93 N ATOM 614 CA ALA A 160 40.214 6.274 -4.878 1.00 8.27 C ATOM 615 C ALA A 160 40.061 7.602 -4.139 1.00 7.94 C ATOM 616 O ALA A 160 39.431 8.542 -4.658 1.00 9.67 O ATOM 617 CB ALA A 160 41.170 6.410 -6.040 1.00 10.66 C ATOM 618 HA ALA A 160 40.624 5.542 -4.182 1.00 0.00 H ATOM 619 HB1 ALA A 160 41.292 5.441 -6.524 1.00 0.00 H ATOM 620 HB2 ALA A 160 40.770 7.127 -6.756 1.00 0.00 H ATOM 621 HB3 ALA A 160 42.136 6.759 -5.675 1.00 0.00 H ATOM 622 H ALA A 160 38.775 5.610 -6.361 1.00 0.00 H ATOM 623 N GLY A 161 40.639 7.694 -2.958 1.00 7.70 N ATOM 624 CA GLY A 161 40.585 8.903 -2.150 1.00 7.98 C ATOM 625 C GLY A 161 39.491 8.925 -1.105 1.00 7.28 C ATOM 626 O GLY A 161 39.454 9.855 -0.289 1.00 7.62 O ATOM 627 HA3 GLY A 161 40.432 9.750 -2.818 1.00 0.00 H ATOM 628 HA2 GLY A 161 41.542 9.012 -1.640 1.00 0.00 H ATOM 629 H GLY A 161 41.154 6.869 -2.589 1.00 0.00 H ATOM 630 N SER A 162 38.605 7.936 -1.133 1.00 7.09 N ATOM 631 CA SER A 162 37.507 7.804 -0.205 1.00 6.62 C ATOM 632 C SER A 162 37.682 6.548 0.672 1.00 6.01 C ATOM 633 O SER A 162 38.634 5.783 0.473 1.00 6.16 O ATOM 634 CB SER A 162 36.183 7.721 -0.983 1.00 7.32 C ATOM 635 OG SER A 162 35.893 8.950 -1.656 1.00 8.32 O ATOM 636 HA SER A 162 37.492 8.678 0.447 1.00 0.00 H ATOM 637 HB2 SER A 162 35.375 7.499 -0.286 1.00 0.00 H ATOM 638 HB3 SER A 162 36.254 6.921 -1.720 1.00 0.00 H ATOM 639 HG SER A 162 36.621 9.154 -2.295 1.00 0.00 H ATOM 640 H SER A 162 38.709 7.210 -1.871 1.00 0.00 H ATOM 641 N PHE A 163 36.771 6.388 1.617 1.00 6.11 N ATOM 642 CA PHE A 163 36.785 5.308 2.580 1.00 5.59 C ATOM 643 C PHE A 163 35.537 4.423 2.487 1.00 5.63 C ATOM 644 O PHE A 163 34.489 4.854 1.985 1.00 6.81 O ATOM 645 CB PHE A 163 36.927 5.889 4.024 1.00 6.07 C ATOM 646 CG PHE A 163 38.165 6.772 4.134 1.00 6.18 C ATOM 647 CD1 PHE A 163 39.417 6.191 4.287 1.00 7.08 C ATOM 648 CD2 PHE A 163 38.072 8.135 3.994 1.00 8.37 C ATOM 649 CE1 PHE A 163 40.553 6.976 4.257 1.00 7.57 C ATOM 650 CE2 PHE A 163 39.196 8.951 4.031 1.00 9.37 C ATOM 651 CZ PHE A 163 40.447 8.340 4.088 1.00 8.75 C ATOM 652 HA PHE A 163 37.642 4.676 2.349 1.00 0.00 H ATOM 653 HB2 PHE A 163 36.043 6.482 4.259 1.00 0.00 H ATOM 654 HB3 PHE A 163 37.011 5.066 4.734 1.00 0.00 H ATOM 655 HD2 PHE A 163 37.091 8.588 3.850 1.00 0.00 H ATOM 656 HE2 PHE A 163 39.102 10.037 4.016 1.00 0.00 H ATOM 657 HZ PHE A 163 41.349 8.945 3.998 1.00 0.00 H ATOM 658 HE1 PHE A 163 41.535 6.516 4.367 1.00 0.00 H ATOM 659 HD1 PHE A 163 39.503 5.114 4.431 1.00 0.00 H ATOM 660 H PHE A 163 35.997 7.081 1.671 1.00 0.00 H ATOM 661 N SER A 164 35.685 3.194 2.975 1.00 5.49 N ATOM 662 CA SER A 164 34.594 2.235 3.088 1.00 5.33 C ATOM 663 C SER A 164 34.418 1.818 4.557 1.00 5.20 C ATOM 664 O SER A 164 35.403 1.644 5.270 1.00 5.76 O ATOM 665 CB SER A 164 34.883 0.986 2.252 1.00 5.78 C ATOM 666 OG SER A 164 34.914 1.341 0.862 1.00 6.32 O ATOM 667 HA SER A 164 33.684 2.709 2.721 1.00 0.00 H ATOM 668 HB2 SER A 164 34.101 0.245 2.421 1.00 0.00 H ATOM 669 HB3 SER A 164 35.847 0.568 2.543 1.00 0.00 H ATOM 670 HG SER A 164 35.101 0.534 0.320 1.00 0.00 H ATOM 671 H SER A 164 36.631 2.902 3.293 1.00 0.00 H ATOM 672 N LEU A 165 33.154 1.650 4.928 1.00 5.23 N ATOM 673 CA LEU A 165 32.772 1.121 6.251 1.00 5.32 C ATOM 674 C LEU A 165 32.388 -0.368 6.085 1.00 5.58 C ATOM 675 O LEU A 165 31.554 -0.683 5.236 1.00 6.38 O ATOM 676 CB LEU A 165 31.565 1.897 6.766 1.00 6.33 C ATOM 677 CG LEU A 165 30.895 1.387 8.042 1.00 6.30 C ATOM 678 CD1 LEU A 165 31.808 1.494 9.247 1.00 7.87 C ATOM 679 CD2 LEU A 165 29.578 2.121 8.291 1.00 8.53 C ATOM 680 HA LEU A 165 33.598 1.222 6.955 1.00 0.00 H ATOM 681 HB2 LEU A 165 31.889 2.921 6.953 1.00 0.00 H ATOM 682 HB3 LEU A 165 30.813 1.894 5.977 1.00 0.00 H ATOM 683 HG LEU A 165 30.681 0.328 7.894 1.00 0.00 H ATOM 684 HD21 LEU A 165 29.773 3.188 8.397 1.00 0.00 H ATOM 685 HD22 LEU A 165 28.906 1.955 7.449 1.00 0.00 H ATOM 686 HD23 LEU A 165 29.119 1.742 9.204 1.00 0.00 H ATOM 687 HD11 LEU A 165 32.706 0.901 9.074 1.00 0.00 H ATOM 688 HD12 LEU A 165 32.083 2.537 9.401 1.00 0.00 H ATOM 689 HD13 LEU A 165 31.288 1.120 10.129 1.00 0.00 H ATOM 690 H LEU A 165 32.401 1.902 4.257 1.00 0.00 H ATOM 691 N SER A 166 32.964 -1.206 6.920 1.00 5.51 N ATOM 692 CA SER A 166 32.649 -2.645 6.926 1.00 5.59 C ATOM 693 C SER A 166 32.109 -3.011 8.316 1.00 5.53 C ATOM 694 O SER A 166 32.732 -2.673 9.323 1.00 6.14 O ATOM 695 CB SER A 166 33.877 -3.482 6.612 1.00 5.90 C ATOM 696 OG SER A 166 34.421 -3.159 5.337 1.00 6.01 O ATOM 697 HA SER A 166 31.906 -2.853 6.156 1.00 0.00 H ATOM 698 HB2 SER A 166 33.599 -4.536 6.621 1.00 0.00 H ATOM 699 HB3 SER A 166 34.633 -3.301 7.376 1.00 0.00 H ATOM 700 HG SER A 166 33.741 -3.327 4.637 1.00 0.00 H ATOM 701 H SER A 166 33.664 -0.841 7.597 1.00 0.00 H ATOM 702 N VAL A 167 30.940 -3.652 8.348 1.00 6.27 N ATOM 703 CA VAL A 167 30.262 -3.966 9.608 1.00 6.58 C ATOM 704 C VAL A 167 29.687 -5.382 9.582 1.00 6.27 C ATOM 705 O VAL A 167 29.074 -5.809 8.598 1.00 7.50 O ATOM 706 CB VAL A 167 29.198 -2.932 9.962 1.00 7.88 C ATOM 707 CG1 VAL A 167 28.106 -2.807 8.940 1.00 10.49 C ATOM 708 CG2 VAL A 167 28.612 -3.167 11.342 1.00 8.74 C ATOM 709 HA VAL A 167 31.011 -3.924 10.399 1.00 0.00 H ATOM 710 HB VAL A 167 29.727 -1.979 9.967 1.00 0.00 H ATOM 711 HG11 VAL A 167 28.537 -2.512 7.983 1.00 0.00 H ATOM 712 HG12 VAL A 167 27.600 -3.766 8.831 1.00 0.00 H ATOM 713 HG13 VAL A 167 27.390 -2.052 9.266 1.00 0.00 H ATOM 714 HG21 VAL A 167 28.152 -4.155 11.377 1.00 0.00 H ATOM 715 HG22 VAL A 167 29.405 -3.108 12.087 1.00 0.00 H ATOM 716 HG23 VAL A 167 27.859 -2.407 11.550 1.00 0.00 H ATOM 717 H VAL A 167 30.496 -3.937 7.452 1.00 0.00 H ATOM 718 N ARG A 168 29.871 -6.098 10.689 1.00 7.15 N ATOM 719 CA ARG A 168 29.303 -7.434 10.839 1.00 7.33 C ATOM 720 C ARG A 168 27.856 -7.362 11.326 1.00 7.99 C ATOM 721 O ARG A 168 27.538 -6.618 12.275 1.00 9.07 O ATOM 722 CB ARG A 168 30.168 -8.241 11.811 1.00 8.02 C ATOM 723 CG ARG A 168 29.650 -9.633 12.121 1.00 9.13 C ATOM 724 CD ARG A 168 30.741 -10.480 12.749 1.00 10.32 C ATOM 725 NE ARG A 168 30.189 -11.697 13.361 1.00 11.82 N ATOM 726 CZ ARG A 168 30.931 -12.625 13.963 1.00 12.29 C ATOM 727 NH1 ARG A 168 32.256 -12.542 13.954 1.00 12.61 N ATOM 728 NH2 ARG A 168 30.337 -13.636 14.601 1.00 14.31 N ATOM 729 HA ARG A 168 29.295 -7.931 9.869 1.00 0.00 H ATOM 730 HB2 ARG A 168 31.164 -8.338 11.378 1.00 0.00 H ATOM 731 HB3 ARG A 168 30.233 -7.687 12.747 1.00 0.00 H ATOM 732 HG2 ARG A 168 28.811 -9.558 12.813 1.00 0.00 H ATOM 733 HG3 ARG A 168 29.316 -10.105 11.197 1.00 0.00 H ATOM 734 HD2 ARG A 168 31.247 -9.895 13.517 1.00 0.00 H ATOM 735 HD3 ARG A 168 31.458 -10.764 11.979 1.00 0.00 H ATOM 736 HE ARG A 168 29.160 -11.842 13.322 1.00 0.00 H ATOM 737 HH12 ARG A 168 32.826 -13.272 14.427 1.00 0.00 H ATOM 738 HH11 ARG A 168 32.724 -11.747 13.474 1.00 0.00 H ATOM 739 HH22 ARG A 168 30.912 -14.363 15.073 1.00 0.00 H ATOM 740 HH21 ARG A 168 29.299 -13.697 14.627 1.00 0.00 H ATOM 741 H ARG A 168 30.433 -5.696 11.466 1.00 0.00 H ATOM 742 N ASP A 169 27.001 -8.129 10.691 1.00 9.85 N ATOM 743 CA ASP A 169 25.560 -8.160 11.022 1.00 12.68 C ATOM 744 C ASP A 169 25.110 -9.606 11.158 1.00 16.92 C ATOM 745 O ASP A 169 25.837 -10.539 10.869 1.00 19.61 O ATOM 746 CB ASP A 169 24.765 -7.402 9.992 1.00 13.47 C ATOM 747 CG ASP A 169 23.349 -7.055 10.366 1.00 14.38 C ATOM 748 OD1 ASP A 169 22.937 -7.202 11.547 1.00 15.17 O ATOM 749 OD2 ASP A 169 22.588 -6.616 9.472 1.00 16.44 O ATOM 750 HA ASP A 169 25.385 -7.663 11.976 1.00 0.00 H ATOM 751 HB2 ASP A 169 25.292 -6.471 9.785 1.00 0.00 H ATOM 752 HB3 ASP A 169 24.731 -8.008 9.087 1.00 0.00 H ATOM 753 H ASP A 169 27.351 -8.739 9.925 1.00 0.00 H ATOM 754 N PHE A 170 23.924 -9.793 11.742 1.00 19.76 N ATOM 755 CA PHE A 170 23.392 -11.155 11.930 1.00 21.93 C ATOM 756 C PHE A 170 21.991 -11.181 11.267 1.00 23.75 C ATOM 757 O PHE A 170 21.196 -10.291 11.604 1.00 24.28 O ATOM 758 CB PHE A 170 23.246 -11.501 13.409 1.00 24.04 C ATOM 759 CG PHE A 170 23.051 -12.968 13.731 1.00 25.07 C ATOM 760 CD1 PHE A 170 24.100 -13.873 13.654 1.00 26.08 C ATOM 761 CD2 PHE A 170 21.839 -13.425 14.220 1.00 25.80 C ATOM 762 CE1 PHE A 170 23.943 -15.181 14.057 1.00 26.73 C ATOM 763 CE2 PHE A 170 21.666 -14.732 14.603 1.00 26.36 C ATOM 764 CZ PHE A 170 22.705 -15.632 14.500 1.00 26.89 C ATOM 765 HA PHE A 170 24.074 -11.881 11.488 1.00 0.00 H ATOM 766 HB2 PHE A 170 24.147 -11.164 13.921 1.00 0.00 H ATOM 767 HB3 PHE A 170 22.384 -10.957 13.796 1.00 0.00 H ATOM 768 HD2 PHE A 170 21.003 -12.731 14.303 1.00 0.00 H ATOM 769 HE2 PHE A 170 20.702 -15.060 14.991 1.00 0.00 H ATOM 770 HZ PHE A 170 22.558 -16.680 14.762 1.00 0.00 H ATOM 771 HE1 PHE A 170 24.792 -15.864 14.028 1.00 0.00 H ATOM 772 HD1 PHE A 170 25.065 -13.543 13.268 1.00 0.00 H ATOM 773 H PHE A 170 23.372 -8.973 12.066 1.00 0.00 H ATOM 774 N ASP A 171 21.879 -11.974 10.236 1.00 27.72 N ATOM 775 CA ASP A 171 20.675 -12.117 9.411 1.00 29.96 C ATOM 776 C ASP A 171 19.940 -13.410 9.785 1.00 31.58 C ATOM 777 O ASP A 171 20.599 -14.401 10.124 1.00 33.49 O ATOM 778 CB ASP A 171 21.078 -12.193 7.927 1.00 34.21 C ATOM 779 CG ASP A 171 20.577 -11.044 7.093 1.00 34.73 C ATOM 780 OD1 ASP A 171 19.476 -11.152 6.495 1.00 36.08 O ATOM 781 OD2 ASP A 171 21.328 -10.057 6.908 1.00 36.70 O ATOM 782 HA ASP A 171 20.024 -11.259 9.581 1.00 0.00 H ATOM 783 HB2 ASP A 171 22.166 -12.210 7.868 1.00 0.00 H ATOM 784 HB3 ASP A 171 20.679 -13.118 7.511 1.00 0.00 H ATOM 785 H ASP A 171 22.707 -12.548 9.980 1.00 0.00 H ATOM 786 N GLN A 172 18.625 -13.377 9.771 1.00 35.17 N ATOM 787 CA GLN A 172 17.802 -14.555 10.064 1.00 37.45 C ATOM 788 C GLN A 172 18.138 -15.696 9.091 1.00 38.62 C ATOM 789 O GLN A 172 17.984 -16.871 9.423 1.00 41.68 O ATOM 790 CB GLN A 172 16.313 -14.171 9.808 1.00 37.89 C ATOM 791 CG GLN A 172 16.210 -13.196 8.623 1.00 39.08 C ATOM 792 CD GLN A 172 15.778 -11.819 9.108 1.00 40.92 C ATOM 793 OE1 GLN A 172 14.617 -11.448 8.966 1.00 41.94 O ATOM 794 NE2 GLN A 172 16.687 -11.134 9.797 1.00 41.12 N ATOM 795 HA GLN A 172 17.983 -14.871 11.091 1.00 0.00 H ATOM 796 HB2 GLN A 172 15.742 -15.072 9.583 1.00 0.00 H ATOM 797 HB3 GLN A 172 15.905 -13.697 10.701 1.00 0.00 H ATOM 798 HG2 GLN A 172 17.182 -13.117 8.136 1.00 0.00 H ATOM 799 HG3 GLN A 172 15.477 -13.573 7.910 1.00 0.00 H ATOM 800 HE22 GLN A 172 17.657 -11.498 9.883 1.00 0.00 H ATOM 801 HE21 GLN A 172 16.427 -10.234 10.249 1.00 0.00 H ATOM 802 H GLN A 172 18.150 -12.480 9.543 1.00 0.00 H ATOM 803 N ASN A 173 18.489 -15.321 7.866 1.00 41.51 N ATOM 804 CA ASN A 173 18.639 -16.294 6.784 1.00 42.42 C ATOM 805 C ASN A 173 20.080 -16.752 6.622 1.00 41.96 C ATOM 806 O ASN A 173 20.355 -17.948 6.465 1.00 44.60 O ATOM 807 CB ASN A 173 18.180 -15.634 5.463 1.00 43.09 C ATOM 808 CG ASN A 173 16.995 -16.360 4.862 1.00 43.21 C ATOM 809 OD1 ASN A 173 17.078 -17.560 4.576 1.00 45.50 O ATOM 810 ND2 ASN A 173 15.888 -15.649 4.703 1.00 43.97 N ATOM 811 HA ASN A 173 18.034 -17.167 7.028 1.00 0.00 H ATOM 812 HB2 ASN A 173 17.898 -14.600 5.663 1.00 0.00 H ATOM 813 HB3 ASN A 173 19.006 -15.653 4.752 1.00 0.00 H ATOM 814 HD22 ASN A 173 15.876 -14.642 4.961 1.00 0.00 H ATOM 815 HD21 ASN A 173 15.032 -16.098 4.320 1.00 0.00 H ATOM 816 H ASN A 173 18.661 -14.314 7.672 1.00 0.00 H ATOM 817 N GLN A 174 20.984 -15.785 6.465 1.00 40.83 N ATOM 818 CA GLN A 174 22.360 -16.052 6.146 1.00 39.66 C ATOM 819 C GLN A 174 23.236 -16.293 7.351 1.00 38.48 C ATOM 820 O GLN A 174 24.422 -16.616 7.208 1.00 37.89 O ATOM 821 CB GLN A 174 22.961 -14.966 5.250 1.00 40.36 C ATOM 822 CG GLN A 174 22.028 -13.806 4.947 1.00 41.20 C ATOM 823 CD GLN A 174 22.047 -13.408 3.481 1.00 41.59 C ATOM 824 OE1 GLN A 174 23.078 -12.997 2.954 1.00 41.96 O ATOM 825 NE2 GLN A 174 20.863 -13.386 2.864 1.00 42.97 N ATOM 826 HA GLN A 174 22.340 -16.990 5.591 1.00 0.00 H ATOM 827 HB2 GLN A 174 23.847 -14.569 5.745 1.00 0.00 H ATOM 828 HB3 GLN A 174 23.249 -15.426 4.305 1.00 0.00 H ATOM 829 HG2 GLN A 174 21.012 -14.095 5.217 1.00 0.00 H ATOM 830 HG3 GLN A 174 22.332 -12.948 5.546 1.00 0.00 H ATOM 831 HE22 GLN A 174 20.017 -13.745 3.350 1.00 0.00 H ATOM 832 HE21 GLN A 174 20.787 -13.010 1.897 1.00 0.00 H ATOM 833 H GLN A 174 20.681 -14.796 6.578 1.00 0.00 H ATOM 834 N GLY A 175 22.725 -16.010 8.553 1.00 34.57 N ATOM 835 CA GLY A 175 23.596 -16.060 9.733 1.00 32.05 C ATOM 836 C GLY A 175 24.494 -14.846 9.812 1.00 30.07 C ATOM 837 O GLY A 175 24.088 -13.704 9.577 1.00 27.15 O ATOM 838 HA3 GLY A 175 24.215 -16.956 9.679 1.00 0.00 H ATOM 839 HA2 GLY A 175 22.977 -16.102 10.629 1.00 0.00 H ATOM 840 H GLY A 175 21.721 -15.757 8.651 1.00 0.00 H ATOM 841 N GLU A 176 25.753 -15.047 10.187 1.00 24.21 N ATOM 842 CA GLU A 176 26.665 -13.880 10.299 1.00 22.80 C ATOM 843 C GLU A 176 27.122 -13.465 8.889 1.00 19.41 C ATOM 844 O GLU A 176 27.595 -14.293 8.121 1.00 18.44 O ATOM 845 CB GLU A 176 27.937 -14.392 11.046 1.00 25.48 C ATOM 846 CG GLU A 176 28.794 -15.259 10.127 1.00 27.27 C ATOM 847 CD GLU A 176 29.771 -16.132 10.876 1.00 27.74 C ATOM 848 OE1 GLU A 176 29.405 -16.633 11.971 1.00 32.03 O ATOM 849 OE2 GLU A 176 30.880 -16.375 10.360 1.00 31.36 O ATOM 850 HA GLU A 176 26.175 -13.048 10.805 1.00 0.00 H ATOM 851 HB2 GLU A 176 28.524 -13.537 11.380 1.00 0.00 H ATOM 852 HB3 GLU A 176 27.631 -14.981 11.911 1.00 0.00 H ATOM 853 HG2 GLU A 176 28.135 -15.900 9.541 1.00 0.00 H ATOM 854 HG3 GLU A 176 29.354 -14.606 9.458 1.00 0.00 H ATOM 855 H GLU A 176 26.094 -16.006 10.399 1.00 0.00 H ATOM 856 N VAL A 177 27.090 -12.176 8.621 1.00 14.74 N ATOM 857 CA VAL A 177 27.559 -11.633 7.338 1.00 14.84 C ATOM 858 C VAL A 177 28.287 -10.307 7.571 1.00 11.55 C ATOM 859 O VAL A 177 28.158 -9.725 8.646 1.00 12.62 O ATOM 860 CB VAL A 177 26.299 -11.313 6.451 1.00 16.99 C ATOM 861 CG1 VAL A 177 26.793 -11.168 5.010 1.00 24.14 C ATOM 862 CG2 VAL A 177 25.340 -12.499 6.553 1.00 22.50 C ATOM 863 HA VAL A 177 28.223 -12.355 6.862 1.00 0.00 H ATOM 864 HB VAL A 177 25.789 -10.404 6.771 1.00 0.00 H ATOM 865 HG11 VAL A 177 27.519 -10.357 4.956 1.00 0.00 H ATOM 866 HG12 VAL A 177 27.262 -12.099 4.693 1.00 0.00 H ATOM 867 HG13 VAL A 177 25.948 -10.945 4.358 1.00 0.00 H ATOM 868 HG21 VAL A 177 25.838 -13.399 6.192 1.00 0.00 H ATOM 869 HG22 VAL A 177 25.045 -12.638 7.593 1.00 0.00 H ATOM 870 HG23 VAL A 177 24.456 -12.303 5.946 1.00 0.00 H ATOM 871 H VAL A 177 26.721 -11.521 9.340 1.00 0.00 H ATOM 872 N VAL A 178 29.053 -9.842 6.618 1.00 9.80 N ATOM 873 CA VAL A 178 29.656 -8.507 6.639 1.00 8.24 C ATOM 874 C VAL A 178 29.075 -7.678 5.485 1.00 7.59 C ATOM 875 O VAL A 178 28.990 -8.141 4.349 1.00 10.19 O ATOM 876 CB VAL A 178 31.188 -8.555 6.551 1.00 8.41 C ATOM 877 CG1 VAL A 178 31.799 -7.188 6.320 1.00 8.87 C ATOM 878 CG2 VAL A 178 31.743 -9.189 7.836 1.00 9.64 C ATOM 879 HA VAL A 178 29.415 -8.040 7.594 1.00 0.00 H ATOM 880 HB VAL A 178 31.460 -9.162 5.687 1.00 0.00 H ATOM 881 HG11 VAL A 178 31.421 -6.776 5.384 1.00 0.00 H ATOM 882 HG12 VAL A 178 31.530 -6.527 7.144 1.00 0.00 H ATOM 883 HG13 VAL A 178 32.884 -7.281 6.266 1.00 0.00 H ATOM 884 HG21 VAL A 178 31.442 -8.589 8.695 1.00 0.00 H ATOM 885 HG22 VAL A 178 31.348 -10.200 7.941 1.00 0.00 H ATOM 886 HG23 VAL A 178 32.831 -9.226 7.781 1.00 0.00 H ATOM 887 H VAL A 178 29.245 -10.454 5.800 1.00 0.00 H ATOM 888 N LYS A 179 28.605 -6.497 5.819 1.00 7.07 N ATOM 889 CA LYS A 179 28.058 -5.519 4.911 1.00 6.82 C ATOM 890 C LYS A 179 29.015 -4.340 4.788 1.00 6.29 C ATOM 891 O LYS A 179 29.683 -3.984 5.764 1.00 7.58 O ATOM 892 CB LYS A 179 26.672 -5.075 5.388 1.00 8.31 C ATOM 893 CG LYS A 179 25.628 -6.159 5.196 1.00 11.21 C ATOM 894 CD LYS A 179 24.353 -5.941 5.912 1.00 14.25 C ATOM 895 CE LYS A 179 23.363 -7.078 5.700 1.00 15.79 C ATOM 896 NZ LYS A 179 22.274 -7.017 6.696 1.00 16.06 N ATOM 897 HA LYS A 179 27.940 -5.962 3.922 1.00 0.00 H ATOM 898 HB2 LYS A 179 26.728 -4.824 6.447 1.00 0.00 H ATOM 899 HB3 LYS A 179 26.371 -4.193 4.823 1.00 0.00 H ATOM 900 HG2 LYS A 179 25.409 -6.231 4.131 1.00 0.00 H ATOM 901 HG3 LYS A 179 26.053 -7.101 5.543 1.00 0.00 H ATOM 902 HD2 LYS A 179 24.561 -5.853 6.978 1.00 0.00 H ATOM 903 HD3 LYS A 179 23.904 -5.015 5.553 1.00 0.00 H ATOM 904 HE2 LYS A 179 23.885 -8.030 5.798 1.00 0.00 H ATOM 905 HE3 LYS A 179 22.938 -7.000 4.699 1.00 0.00 H ATOM 906 HZ1 LYS A 179 22.676 -7.095 7.652 1.00 0.00 H ATOM 907 HZ2 LYS A 179 21.771 -6.112 6.603 1.00 0.00 H ATOM 908 HZ3 LYS A 179 21.611 -7.802 6.532 1.00 0.00 H ATOM 909 H LYS A 179 28.630 -6.245 6.828 1.00 0.00 H ATOM 910 N HIS A 180 29.073 -3.765 3.593 1.00 6.09 N ATOM 911 CA HIS A 180 29.977 -2.643 3.333 1.00 5.79 C ATOM 912 C HIS A 180 29.162 -1.433 2.858 1.00 5.84 C ATOM 913 O HIS A 180 28.258 -1.591 2.021 1.00 6.41 O ATOM 914 CB HIS A 180 31.008 -3.016 2.263 1.00 5.86 C ATOM 915 CG HIS A 180 31.761 -4.286 2.543 1.00 5.57 C ATOM 916 ND1 HIS A 180 32.895 -4.331 3.326 1.00 5.85 N ATOM 917 CD2 HIS A 180 31.476 -5.549 2.123 1.00 6.21 C ATOM 918 CE1 HIS A 180 33.297 -5.601 3.325 1.00 6.18 C ATOM 919 NE2 HIS A 180 32.459 -6.365 2.630 1.00 6.52 N ATOM 920 HA HIS A 180 30.505 -2.398 4.255 1.00 0.00 H ATOM 921 HB2 HIS A 180 30.487 -3.131 1.312 1.00 0.00 H ATOM 922 HB3 HIS A 180 31.729 -2.202 2.185 1.00 0.00 H ATOM 923 HD2 HIS A 180 30.632 -5.854 1.505 1.00 0.00 H ATOM 924 HE1 HIS A 180 34.193 -5.965 3.827 1.00 0.00 H ATOM 925 H HIS A 180 28.465 -4.118 2.827 1.00 0.00 H ATOM 926 N TYR A 181 29.541 -0.252 3.325 1.00 5.95 N ATOM 927 CA TYR A 181 28.934 1.014 2.933 1.00 6.13 C ATOM 928 C TYR A 181 29.995 1.949 2.370 1.00 5.92 C ATOM 929 O TYR A 181 31.088 2.061 2.936 1.00 6.62 O ATOM 930 CB TYR A 181 28.234 1.708 4.116 1.00 6.44 C ATOM 931 CG TYR A 181 27.045 0.953 4.666 1.00 6.81 C ATOM 932 CD1 TYR A 181 27.190 -0.064 5.587 1.00 7.72 C ATOM 933 CD2 TYR A 181 25.745 1.274 4.268 1.00 7.42 C ATOM 934 CE1 TYR A 181 26.088 -0.750 6.080 1.00 8.52 C ATOM 935 CE2 TYR A 181 24.649 0.589 4.754 1.00 8.70 C ATOM 936 CZ TYR A 181 24.812 -0.424 5.662 1.00 8.90 C ATOM 937 OH TYR A 181 23.726 -1.102 6.164 1.00 10.57 O ATOM 938 HA TYR A 181 28.184 0.790 2.174 1.00 0.00 H ATOM 939 HB3 TYR A 181 27.892 2.688 3.783 1.00 0.00 H ATOM 940 HB2 TYR A 181 28.961 1.831 4.919 1.00 0.00 H ATOM 941 HD2 TYR A 181 25.592 2.085 3.556 1.00 0.00 H ATOM 942 HE2 TYR A 181 23.649 0.856 4.413 1.00 0.00 H ATOM 943 HE1 TYR A 181 26.231 -1.553 6.803 1.00 0.00 H ATOM 944 HD1 TYR A 181 28.188 -0.334 5.934 1.00 0.00 H ATOM 945 HH TYR A 181 23.235 -1.533 5.420 1.00 0.00 H ATOM 946 H TYR A 181 30.320 -0.227 4.014 1.00 0.00 H ATOM 947 N LYS A 182 29.673 2.654 1.296 1.00 6.22 N ATOM 948 CA LYS A 182 30.552 3.710 0.805 1.00 6.40 C ATOM 949 C LYS A 182 30.447 4.937 1.711 1.00 6.53 C ATOM 950 O LYS A 182 29.333 5.420 1.976 1.00 7.87 O ATOM 951 CB LYS A 182 30.234 4.121 -0.632 1.00 6.91 C ATOM 952 CG LYS A 182 30.214 2.970 -1.626 1.00 7.36 C ATOM 953 CD LYS A 182 30.043 3.423 -3.063 1.00 8.51 C ATOM 954 CE LYS A 182 31.323 4.084 -3.595 1.00 9.39 C ATOM 955 NZ LYS A 182 32.406 3.087 -3.801 1.00 9.21 N ATOM 956 HA LYS A 182 31.566 3.309 0.818 1.00 0.00 H ATOM 957 HB2 LYS A 182 29.253 4.597 -0.642 1.00 0.00 H ATOM 958 HB3 LYS A 182 30.988 4.838 -0.956 1.00 0.00 H ATOM 959 HG2 LYS A 182 31.154 2.425 -1.544 1.00 0.00 H ATOM 960 HG3 LYS A 182 29.388 2.306 -1.371 1.00 0.00 H ATOM 961 HD2 LYS A 182 29.806 2.558 -3.683 1.00 0.00 H ATOM 962 HD3 LYS A 182 29.224 4.141 -3.114 1.00 0.00 H ATOM 963 HE2 LYS A 182 31.661 4.831 -2.877 1.00 0.00 H ATOM 964 HE3 LYS A 182 31.102 4.569 -4.546 1.00 0.00 H ATOM 965 HZ1 LYS A 182 32.626 2.624 -2.896 1.00 0.00 H ATOM 966 HZ2 LYS A 182 32.092 2.374 -4.490 1.00 0.00 H ATOM 967 HZ3 LYS A 182 33.255 3.568 -4.161 1.00 0.00 H ATOM 968 H LYS A 182 28.783 2.453 0.797 1.00 0.00 H ATOM 969 N ILE A 183 31.574 5.466 2.148 1.00 6.21 N ATOM 970 CA ILE A 183 31.590 6.794 2.778 1.00 6.40 C ATOM 971 C ILE A 183 31.990 7.801 1.699 1.00 6.70 C ATOM 972 O ILE A 183 33.063 7.704 1.083 1.00 7.20 O ATOM 973 CB ILE A 183 32.546 6.862 3.982 1.00 6.06 C ATOM 974 CG1 ILE A 183 32.207 5.795 5.044 1.00 6.42 C ATOM 975 CG2 ILE A 183 32.506 8.266 4.590 1.00 7.02 C ATOM 976 CD1 ILE A 183 33.235 5.700 6.164 1.00 7.63 C ATOM 977 HA ILE A 183 30.601 7.022 3.177 1.00 0.00 H ATOM 978 HB ILE A 183 33.555 6.650 3.629 1.00 0.00 H ATOM 979 HG12 ILE A 183 31.240 6.041 5.483 1.00 0.00 H ATOM 980 HG13 ILE A 183 32.144 4.825 4.550 1.00 0.00 H ATOM 981 HD11 ILE A 183 34.207 5.443 5.743 1.00 0.00 H ATOM 982 HD12 ILE A 183 33.302 6.660 6.676 1.00 0.00 H ATOM 983 HD13 ILE A 183 32.929 4.930 6.872 1.00 0.00 H ATOM 984 HG21 ILE A 183 32.814 8.994 3.840 1.00 0.00 H ATOM 985 HG22 ILE A 183 31.491 8.489 4.919 1.00 0.00 H ATOM 986 HG23 ILE A 183 33.184 8.311 5.442 1.00 0.00 H ATOM 987 H ILE A 183 32.463 4.936 2.045 1.00 0.00 H ATOM 988 N ARG A 184 31.072 8.712 1.398 1.00 7.52 N ATOM 989 CA ARG A 184 31.277 9.736 0.361 1.00 8.27 C ATOM 990 C ARG A 184 32.015 10.944 0.980 1.00 7.77 C ATOM 991 O ARG A 184 31.715 11.355 2.118 1.00 8.61 O ATOM 992 CB ARG A 184 29.938 10.183 -0.210 1.00 10.62 C ATOM 993 CG ARG A 184 29.178 9.189 -1.052 1.00 14.21 C ATOM 994 CD ARG A 184 28.435 8.142 -0.259 1.00 16.80 C ATOM 995 NE ARG A 184 27.300 7.585 -0.883 1.00 20.89 N ATOM 996 CZ ARG A 184 26.733 7.629 -2.041 1.00 24.93 C ATOM 997 NH1 ARG A 184 27.151 8.443 -3.007 1.00 29.28 N ATOM 998 NH2 ARG A 184 25.684 6.834 -2.295 1.00 29.30 N ATOM 999 HA ARG A 184 31.876 9.316 -0.447 1.00 0.00 H ATOM 1000 HB2 ARG A 184 29.299 10.457 0.629 1.00 0.00 H ATOM 1001 HB3 ARG A 184 30.122 11.062 -0.827 1.00 0.00 H ATOM 1002 HG2 ARG A 184 28.455 9.736 -1.657 1.00 0.00 H ATOM 1003 HG3 ARG A 184 29.888 8.682 -1.706 1.00 0.00 H ATOM 1004 HD2 ARG A 184 28.111 8.599 0.676 1.00 0.00 H ATOM 1005 HD3 ARG A 184 29.130 7.330 -0.044 1.00 0.00 H ATOM 1006 HE ARG A 184 26.775 6.969 -0.230 1.00 0.00 H ATOM 1007 HH12 ARG A 184 26.667 8.449 -3.928 1.00 0.00 H ATOM 1008 HH11 ARG A 184 27.962 9.073 -2.841 1.00 0.00 H ATOM 1009 HH22 ARG A 184 25.222 6.864 -3.226 1.00 0.00 H ATOM 1010 HH21 ARG A 184 25.332 6.187 -1.561 1.00 0.00 H ATOM 1011 H ARG A 184 30.171 8.701 1.917 1.00 0.00 H ATOM 1012 N ASN A 185 32.915 11.536 0.226 1.00 8.18 N ATOM 1013 CA ASN A 185 33.602 12.774 0.609 1.00 8.48 C ATOM 1014 C ASN A 185 32.807 13.983 0.085 1.00 9.15 C ATOM 1015 O ASN A 185 32.296 13.957 -1.028 1.00 12.47 O ATOM 1016 CB ASN A 185 34.995 12.847 -0.021 1.00 8.74 C ATOM 1017 CG ASN A 185 35.978 11.855 0.563 1.00 8.44 C ATOM 1018 OD1 ASN A 185 35.835 11.361 1.675 1.00 9.20 O ATOM 1019 ND2 ASN A 185 37.067 11.653 -0.190 1.00 9.04 N ATOM 1020 HA ASN A 185 33.682 12.786 1.696 1.00 0.00 H ATOM 1021 HB2 ASN A 185 34.901 12.651 -1.089 1.00 0.00 H ATOM 1022 HB3 ASN A 185 35.389 13.852 0.129 1.00 0.00 H ATOM 1023 HD22 ASN A 185 37.140 12.096 -1.128 1.00 0.00 H ATOM 1024 HD21 ASN A 185 37.840 11.053 0.164 1.00 0.00 H ATOM 1025 H ASN A 185 33.152 11.104 -0.690 1.00 0.00 H ATOM 1026 N LEU A 186 32.722 15.024 0.904 1.00 9.05 N ATOM 1027 CA LEU A 186 32.251 16.335 0.469 1.00 9.49 C ATOM 1028 C LEU A 186 33.462 17.146 -0.039 1.00 9.72 C ATOM 1029 O LEU A 186 34.533 17.103 0.534 1.00 9.72 O ATOM 1030 CB LEU A 186 31.610 17.114 1.619 1.00 10.32 C ATOM 1031 CG LEU A 186 30.290 16.553 2.164 1.00 13.07 C ATOM 1032 CD1 LEU A 186 29.858 17.294 3.435 1.00 16.16 C ATOM 1033 CD2 LEU A 186 29.194 16.729 1.103 1.00 15.52 C ATOM 1034 HA LEU A 186 31.505 16.187 -0.312 1.00 0.00 H ATOM 1035 HB2 LEU A 186 32.325 17.142 2.441 1.00 0.00 H ATOM 1036 HB3 LEU A 186 31.421 18.129 1.269 1.00 0.00 H ATOM 1037 HG LEU A 186 30.438 15.500 2.402 1.00 0.00 H ATOM 1038 HD21 LEU A 186 29.077 17.789 0.876 1.00 0.00 H ATOM 1039 HD22 LEU A 186 29.476 16.191 0.198 1.00 0.00 H ATOM 1040 HD23 LEU A 186 28.253 16.332 1.485 1.00 0.00 H ATOM 1041 HD11 LEU A 186 30.627 17.181 4.199 1.00 0.00 H ATOM 1042 HD12 LEU A 186 29.721 18.351 3.209 1.00 0.00 H ATOM 1043 HD13 LEU A 186 28.920 16.874 3.798 1.00 0.00 H ATOM 1044 H LEU A 186 33.003 14.900 1.898 1.00 0.00 H ATOM 1045 N ASP A 187 33.214 17.910 -1.105 1.00 9.93 N ATOM 1046 CA ASP A 187 34.285 18.794 -1.578 1.00 10.10 C ATOM 1047 C ASP A 187 34.662 19.706 -0.396 1.00 9.32 C ATOM 1048 O ASP A 187 33.790 20.268 0.269 1.00 10.20 O ATOM 1049 CB ASP A 187 33.805 19.650 -2.745 1.00 12.37 C ATOM 1050 CG ASP A 187 33.501 18.874 -4.000 1.00 15.29 C ATOM 1051 OD1 ASP A 187 33.765 17.662 -4.076 1.00 18.96 O ATOM 1052 OD2 ASP A 187 32.872 19.487 -4.908 1.00 17.89 O ATOM 1053 HA ASP A 187 35.136 18.208 -1.924 1.00 0.00 H ATOM 1054 HB2 ASP A 187 32.898 20.170 -2.437 1.00 0.00 H ATOM 1055 HB3 ASP A 187 34.581 20.380 -2.975 1.00 0.00 H ATOM 1056 H ASP A 187 32.292 17.880 -1.585 1.00 0.00 H ATOM 1057 N ASN A 188 35.947 19.859 -0.160 1.00 8.92 N ATOM 1058 CA ASN A 188 36.475 20.736 0.853 1.00 7.57 C ATOM 1059 C ASN A 188 36.211 20.290 2.268 1.00 7.42 C ATOM 1060 O ASN A 188 36.415 21.057 3.220 1.00 7.87 O ATOM 1061 CB ASN A 188 36.111 22.182 0.628 1.00 7.96 C ATOM 1062 CG ASN A 188 36.594 22.716 -0.699 1.00 8.43 C ATOM 1063 OD1 ASN A 188 35.940 22.545 -1.738 1.00 10.70 O ATOM 1064 ND2 ASN A 188 37.828 23.210 -0.698 1.00 9.10 N ATOM 1065 HA ASN A 188 37.556 20.662 0.734 1.00 0.00 H ATOM 1066 HB2 ASN A 188 35.026 22.277 0.666 1.00 0.00 H ATOM 1067 HB3 ASN A 188 36.554 22.779 1.425 1.00 0.00 H ATOM 1068 HD22 ASN A 188 38.337 23.335 0.200 1.00 0.00 H ATOM 1069 HD21 ASN A 188 38.284 23.471 -1.595 1.00 0.00 H ATOM 1070 H ASN A 188 36.620 19.316 -0.738 1.00 0.00 H ATOM 1071 N GLY A 189 35.885 19.005 2.447 1.00 7.95 N ATOM 1072 CA GLY A 189 35.892 18.377 3.747 1.00 7.95 C ATOM 1073 C GLY A 189 34.508 17.964 4.223 1.00 7.81 C ATOM 1074 O GLY A 189 33.581 18.770 4.229 1.00 8.71 O ATOM 1075 HA3 GLY A 189 36.311 19.079 4.468 1.00 0.00 H ATOM 1076 HA2 GLY A 189 36.521 17.488 3.699 1.00 0.00 H ATOM 1077 H GLY A 189 35.616 18.437 1.618 1.00 0.00 H ATOM 1078 N GLY A 190 34.451 16.743 4.744 1.00 8.26 N ATOM 1079 CA GLY A 190 33.265 16.167 5.333 1.00 8.48 C ATOM 1080 C GLY A 190 32.921 14.820 4.688 1.00 7.63 C ATOM 1081 O GLY A 190 33.468 14.456 3.647 1.00 7.58 O ATOM 1082 HA3 GLY A 190 32.429 16.852 5.192 1.00 0.00 H ATOM 1083 HA2 GLY A 190 33.434 16.017 6.399 1.00 0.00 H ATOM 1084 H GLY A 190 35.316 16.165 4.726 1.00 0.00 H ATOM 1085 N PHE A 191 31.993 14.120 5.342 1.00 7.19 N ATOM 1086 CA PHE A 191 31.717 12.730 4.989 1.00 7.14 C ATOM 1087 C PHE A 191 30.226 12.439 5.139 1.00 7.56 C ATOM 1088 O PHE A 191 29.575 12.999 6.039 1.00 8.38 O ATOM 1089 CB PHE A 191 32.480 11.798 5.940 1.00 7.29 C ATOM 1090 CG PHE A 191 33.989 12.008 5.927 1.00 6.88 C ATOM 1091 CD1 PHE A 191 34.774 11.434 4.942 1.00 7.56 C ATOM 1092 CD2 PHE A 191 34.611 12.783 6.890 1.00 7.44 C ATOM 1093 CE1 PHE A 191 36.150 11.573 4.947 1.00 7.69 C ATOM 1094 CE2 PHE A 191 35.982 12.985 6.867 1.00 8.28 C ATOM 1095 CZ PHE A 191 36.751 12.365 5.909 1.00 8.26 C ATOM 1096 HA PHE A 191 32.029 12.565 3.958 1.00 0.00 H ATOM 1097 HB2 PHE A 191 32.118 11.969 6.954 1.00 0.00 H ATOM 1098 HB3 PHE A 191 32.274 10.768 5.651 1.00 0.00 H ATOM 1099 HD2 PHE A 191 34.014 13.241 7.678 1.00 0.00 H ATOM 1100 HE2 PHE A 191 36.450 13.634 7.607 1.00 0.00 H ATOM 1101 HZ PHE A 191 37.833 12.498 5.908 1.00 0.00 H ATOM 1102 HE1 PHE A 191 36.756 11.062 4.199 1.00 0.00 H ATOM 1103 HD1 PHE A 191 34.298 10.861 4.146 1.00 0.00 H ATOM 1104 H PHE A 191 31.459 14.570 6.113 1.00 0.00 H ATOM 1105 N TYR A 192 29.709 11.499 4.356 1.00 7.31 N ATOM 1106 CA TYR A 192 28.362 11.010 4.545 1.00 8.07 C ATOM 1107 C TYR A 192 28.204 9.601 3.982 1.00 7.56 C ATOM 1108 O TYR A 192 28.917 9.209 3.078 1.00 8.35 O ATOM 1109 CB TYR A 192 27.320 11.965 3.962 1.00 8.79 C ATOM 1110 CG TYR A 192 27.270 12.032 2.458 1.00 9.70 C ATOM 1111 CD1 TYR A 192 26.565 11.097 1.711 1.00 10.39 C ATOM 1112 CD2 TYR A 192 27.885 13.073 1.768 1.00 10.12 C ATOM 1113 CE1 TYR A 192 26.501 11.179 0.329 1.00 11.33 C ATOM 1114 CE2 TYR A 192 27.804 13.182 0.398 1.00 10.99 C ATOM 1115 CZ TYR A 192 27.115 12.224 -0.319 1.00 11.48 C ATOM 1116 OH TYR A 192 27.049 12.328 -1.694 1.00 13.21 O ATOM 1117 HA TYR A 192 28.183 10.962 5.619 1.00 0.00 H ATOM 1118 HB3 TYR A 192 27.535 12.966 4.336 1.00 0.00 H ATOM 1119 HB2 TYR A 192 26.339 11.649 4.317 1.00 0.00 H ATOM 1120 HD2 TYR A 192 28.446 13.822 2.327 1.00 0.00 H ATOM 1121 HE2 TYR A 192 28.280 14.017 -0.116 1.00 0.00 H ATOM 1122 HE1 TYR A 192 25.967 10.419 -0.241 1.00 0.00 H ATOM 1123 HD1 TYR A 192 26.052 10.282 2.222 1.00 0.00 H ATOM 1124 HH TYR A 192 27.965 12.306 -2.070 1.00 0.00 H ATOM 1125 H TYR A 192 30.288 11.105 3.587 1.00 0.00 H ATOM 1126 N ILE A 193 27.198 8.894 4.498 1.00 7.79 N ATOM 1127 CA ILE A 193 26.738 7.648 3.907 1.00 8.19 C ATOM 1128 C ILE A 193 25.420 7.833 3.159 1.00 9.19 C ATOM 1129 O ILE A 193 25.245 7.330 2.055 1.00 10.84 O ATOM 1130 CB ILE A 193 26.643 6.515 4.957 1.00 8.19 C ATOM 1131 CG1 ILE A 193 28.074 6.212 5.515 1.00 8.61 C ATOM 1132 CG2 ILE A 193 26.077 5.257 4.302 1.00 8.98 C ATOM 1133 CD1 ILE A 193 28.106 5.286 6.683 1.00 9.13 C ATOM 1134 HA ILE A 193 27.486 7.345 3.175 1.00 0.00 H ATOM 1135 HB ILE A 193 25.987 6.824 5.771 1.00 0.00 H ATOM 1136 HG12 ILE A 193 28.664 5.768 4.713 1.00 0.00 H ATOM 1137 HG13 ILE A 193 28.527 7.156 5.818 1.00 0.00 H ATOM 1138 HD11 ILE A 193 27.533 5.718 7.503 1.00 0.00 H ATOM 1139 HD12 ILE A 193 27.670 4.329 6.398 1.00 0.00 H ATOM 1140 HD13 ILE A 193 29.139 5.137 6.998 1.00 0.00 H ATOM 1141 HG21 ILE A 193 25.084 5.470 3.907 1.00 0.00 H ATOM 1142 HG22 ILE A 193 26.733 4.945 3.490 1.00 0.00 H ATOM 1143 HG23 ILE A 193 26.011 4.461 5.044 1.00 0.00 H ATOM 1144 H ILE A 193 26.725 9.247 5.354 1.00 0.00 H ATOM 1145 N SER A 194 24.526 8.601 3.768 1.00 10.47 N ATOM 1146 CA SER A 194 23.349 9.126 3.118 1.00 12.65 C ATOM 1147 C SER A 194 23.375 10.658 3.062 1.00 13.37 C ATOM 1148 O SER A 194 23.793 11.290 4.031 1.00 12.54 O ATOM 1149 CB SER A 194 22.065 8.697 3.823 1.00 14.47 C ATOM 1150 OG SER A 194 20.985 9.512 3.357 1.00 18.38 O ATOM 1151 HA SER A 194 23.359 8.717 2.108 1.00 0.00 H ATOM 1152 HB2 SER A 194 22.179 8.822 4.900 1.00 0.00 H ATOM 1153 HB3 SER A 194 21.857 7.651 3.600 1.00 0.00 H ATOM 1154 HG SER A 194 20.885 9.397 2.379 1.00 0.00 H ATOM 1155 H SER A 194 24.682 8.838 4.769 1.00 0.00 H ATOM 1156 N PRO A 195 22.976 11.262 1.942 1.00 16.15 N ATOM 1157 CA PRO A 195 22.965 12.731 1.851 1.00 17.99 C ATOM 1158 C PRO A 195 22.075 13.372 2.889 1.00 17.11 C ATOM 1159 O PRO A 195 22.159 14.595 3.127 1.00 21.93 O ATOM 1160 CB PRO A 195 22.476 13.027 0.441 1.00 20.63 C ATOM 1161 CG PRO A 195 22.668 11.782 -0.320 1.00 19.76 C ATOM 1162 CD PRO A 195 22.556 10.649 0.669 1.00 18.18 C ATOM 1163 HA PRO A 195 23.954 13.146 2.045 1.00 0.00 H ATOM 1164 HD3 PRO A 195 21.530 10.285 0.731 1.00 0.00 H ATOM 1165 HD2 PRO A 195 23.216 9.826 0.396 1.00 0.00 H ATOM 1166 HG3 PRO A 195 23.652 11.776 -0.789 1.00 0.00 H ATOM 1167 HG2 PRO A 195 21.900 11.688 -1.088 1.00 0.00 H ATOM 1168 HB2 PRO A 195 21.422 13.305 0.455 1.00 0.00 H ATOM 1169 HB3 PRO A 195 23.058 13.836 -0.001 1.00 0.00 H ATOM 1170 N ARG A 196 21.192 12.617 3.511 1.00 18.38 N ATOM 1171 CA ARG A 196 20.309 13.146 4.534 1.00 18.89 C ATOM 1172 C ARG A 196 21.053 13.708 5.717 1.00 17.83 C ATOM 1173 O ARG A 196 20.521 14.548 6.447 1.00 19.49 O ATOM 1174 CB ARG A 196 19.245 12.126 4.940 1.00 20.35 C ATOM 1175 CG ARG A 196 19.714 11.069 5.918 1.00 22.63 C ATOM 1176 CD ARG A 196 18.780 9.892 6.052 1.00 23.92 C ATOM 1177 NE ARG A 196 18.722 9.055 4.871 1.00 25.00 N ATOM 1178 CZ ARG A 196 17.926 8.027 4.667 1.00 24.74 C ATOM 1179 NH1 ARG A 196 17.104 7.599 5.614 1.00 24.80 N ATOM 1180 NH2 ARG A 196 17.913 7.412 3.476 1.00 27.77 N ATOM 1181 HA ARG A 196 19.786 13.993 4.089 1.00 0.00 H ATOM 1182 HB2 ARG A 196 18.415 12.666 5.397 1.00 0.00 H ATOM 1183 HB3 ARG A 196 18.897 11.622 4.038 1.00 0.00 H ATOM 1184 HG2 ARG A 196 20.684 10.700 5.584 1.00 0.00 H ATOM 1185 HG3 ARG A 196 19.822 11.534 6.898 1.00 0.00 H ATOM 1186 HD2 ARG A 196 17.778 10.269 6.256 1.00 0.00 H ATOM 1187 HD3 ARG A 196 19.114 9.281 6.891 1.00 0.00 H ATOM 1188 HE ARG A 196 19.380 9.292 4.102 1.00 0.00 H ATOM 1189 HH12 ARG A 196 16.482 6.785 5.434 1.00 0.00 H ATOM 1190 HH11 ARG A 196 17.080 8.077 6.537 1.00 0.00 H ATOM 1191 HH22 ARG A 196 17.283 6.600 3.317 1.00 0.00 H ATOM 1192 HH21 ARG A 196 18.533 7.747 2.711 1.00 0.00 H ATOM 1193 H ARG A 196 21.126 11.610 3.261 1.00 0.00 H ATOM 1194 N ILE A 197 22.276 13.225 5.982 1.00 14.90 N ATOM 1195 CA ILE A 197 23.024 13.725 7.109 1.00 13.56 C ATOM 1196 C ILE A 197 24.524 13.633 6.832 1.00 10.82 C ATOM 1197 O ILE A 197 25.034 12.571 6.471 1.00 9.94 O ATOM 1198 CB ILE A 197 22.680 13.095 8.456 1.00 14.15 C ATOM 1199 CG1 ILE A 197 23.380 13.767 9.648 1.00 15.67 C ATOM 1200 CG2 ILE A 197 22.913 11.605 8.445 1.00 15.11 C ATOM 1201 CD1 ILE A 197 23.002 13.258 11.007 1.00 18.40 C ATOM 1202 HA ILE A 197 22.722 14.767 7.211 1.00 0.00 H ATOM 1203 HB ILE A 197 21.614 13.271 8.602 1.00 0.00 H ATOM 1204 HG12 ILE A 197 24.454 13.627 9.526 1.00 0.00 H ATOM 1205 HG13 ILE A 197 23.148 14.831 9.614 1.00 0.00 H ATOM 1206 HD11 ILE A 197 21.933 13.402 11.163 1.00 0.00 H ATOM 1207 HD12 ILE A 197 23.240 12.197 11.075 1.00 0.00 H ATOM 1208 HD13 ILE A 197 23.559 13.806 11.767 1.00 0.00 H ATOM 1209 HG21 ILE A 197 22.287 11.146 7.679 1.00 0.00 H ATOM 1210 HG22 ILE A 197 23.962 11.404 8.227 1.00 0.00 H ATOM 1211 HG23 ILE A 197 22.657 11.191 9.421 1.00 0.00 H ATOM 1212 H ILE A 197 22.686 12.488 5.373 1.00 0.00 H ATOM 1213 N THR A 198 25.200 14.750 6.929 1.00 9.96 N ATOM 1214 CA THR A 198 26.649 14.800 6.704 1.00 9.50 C ATOM 1215 C THR A 198 27.359 15.158 8.009 1.00 8.80 C ATOM 1216 O THR A 198 26.765 15.639 8.966 1.00 10.20 O ATOM 1217 CB THR A 198 27.013 15.796 5.598 1.00 10.91 C ATOM 1218 OG1 THR A 198 26.849 17.129 6.082 1.00 15.25 O ATOM 1219 CG2 THR A 198 26.163 15.662 4.364 1.00 13.46 C ATOM 1220 HA THR A 198 26.980 13.815 6.373 1.00 0.00 H ATOM 1221 HB THR A 198 28.046 15.577 5.327 1.00 0.00 H ATOM 1222 HG1 THR A 198 27.085 17.770 5.366 1.00 0.00 H ATOM 1223 HG23 THR A 198 26.262 14.653 3.964 1.00 0.00 H ATOM 1224 HG21 THR A 198 25.121 15.852 4.620 1.00 0.00 H ATOM 1225 HG22 THR A 198 26.492 16.385 3.617 1.00 0.00 H ATOM 1226 H THR A 198 24.696 15.626 7.172 1.00 0.00 H ATOM 1227 N PHE A 199 28.686 14.917 8.018 1.00 7.96 N ATOM 1228 CA PHE A 199 29.519 15.104 9.190 1.00 8.13 C ATOM 1229 C PHE A 199 30.814 15.818 8.805 1.00 8.07 C ATOM 1230 O PHE A 199 31.353 15.613 7.717 1.00 8.86 O ATOM 1231 CB PHE A 199 29.904 13.729 9.810 1.00 8.45 C ATOM 1232 CG PHE A 199 28.685 12.874 10.079 1.00 8.34 C ATOM 1233 CD1 PHE A 199 27.929 13.061 11.232 1.00 9.33 C ATOM 1234 CD2 PHE A 199 28.242 11.986 9.118 1.00 8.91 C ATOM 1235 CE1 PHE A 199 26.780 12.304 11.427 1.00 10.46 C ATOM 1236 CE2 PHE A 199 27.081 11.256 9.315 1.00 10.26 C ATOM 1237 CZ PHE A 199 26.355 11.435 10.473 1.00 10.39 C ATOM 1238 HA PHE A 199 28.954 15.696 9.909 1.00 0.00 H ATOM 1239 HB2 PHE A 199 30.560 13.201 9.118 1.00 0.00 H ATOM 1240 HB3 PHE A 199 30.430 13.900 10.749 1.00 0.00 H ATOM 1241 HD2 PHE A 199 28.811 11.859 8.197 1.00 0.00 H ATOM 1242 HE2 PHE A 199 26.744 10.546 8.560 1.00 0.00 H ATOM 1243 HZ PHE A 199 25.432 10.875 10.625 1.00 0.00 H ATOM 1244 HE1 PHE A 199 26.215 12.408 12.353 1.00 0.00 H ATOM 1245 HD1 PHE A 199 28.236 13.796 11.977 1.00 0.00 H ATOM 1246 H PHE A 199 29.134 14.581 7.142 1.00 0.00 H ATOM 1247 N PRO A 200 31.367 16.603 9.746 1.00 7.99 N ATOM 1248 CA PRO A 200 32.646 17.266 9.411 1.00 8.15 C ATOM 1249 C PRO A 200 33.849 16.355 9.513 1.00 7.26 C ATOM 1250 O PRO A 200 34.953 16.723 9.023 1.00 7.54 O ATOM 1251 CB PRO A 200 32.727 18.399 10.441 1.00 8.74 C ATOM 1252 CG PRO A 200 31.945 17.894 11.607 1.00 9.68 C ATOM 1253 CD PRO A 200 30.790 17.127 11.001 1.00 9.07 C ATOM 1254 HA PRO A 200 32.664 17.601 8.374 1.00 0.00 H ATOM 1255 HD3 PRO A 200 30.471 16.316 11.655 1.00 0.00 H ATOM 1256 HD2 PRO A 200 29.944 17.784 10.800 1.00 0.00 H ATOM 1257 HG3 PRO A 200 31.579 18.724 12.212 1.00 0.00 H ATOM 1258 HG2 PRO A 200 32.558 17.238 12.225 1.00 0.00 H ATOM 1259 HB2 PRO A 200 33.762 18.591 10.724 1.00 0.00 H ATOM 1260 HB3 PRO A 200 32.284 19.313 10.046 1.00 0.00 H ATOM 1261 N GLY A 201 33.712 15.182 10.092 1.00 7.56 N ATOM 1262 CA GLY A 201 34.818 14.254 10.256 1.00 6.67 C ATOM 1263 C GLY A 201 34.325 12.837 10.502 1.00 6.45 C ATOM 1264 O GLY A 201 33.165 12.593 10.799 1.00 7.05 O ATOM 1265 HA3 GLY A 201 35.424 14.571 11.105 1.00 0.00 H ATOM 1266 HA2 GLY A 201 35.427 14.265 9.352 1.00 0.00 H ATOM 1267 H GLY A 201 32.774 14.908 10.447 1.00 0.00 H ATOM 1268 N LEU A 202 35.269 11.893 10.380 1.00 6.37 N ATOM 1269 CA LEU A 202 34.950 10.492 10.649 1.00 6.49 C ATOM 1270 C LEU A 202 34.671 10.256 12.120 1.00 6.69 C ATOM 1271 O LEU A 202 33.878 9.348 12.458 1.00 6.90 O ATOM 1272 CB LEU A 202 36.041 9.564 10.134 1.00 6.59 C ATOM 1273 CG LEU A 202 36.133 9.433 8.608 1.00 7.43 C ATOM 1274 CD1 LEU A 202 37.237 8.396 8.296 1.00 8.69 C ATOM 1275 CD2 LEU A 202 34.813 8.991 7.986 1.00 8.74 C ATOM 1276 HA LEU A 202 34.036 10.257 10.104 1.00 0.00 H ATOM 1277 HB2 LEU A 202 36.998 9.937 10.497 1.00 0.00 H ATOM 1278 HB3 LEU A 202 35.860 8.571 10.546 1.00 0.00 H ATOM 1279 HG LEU A 202 36.369 10.407 8.180 1.00 0.00 H ATOM 1280 HD21 LEU A 202 34.528 8.021 8.393 1.00 0.00 H ATOM 1281 HD22 LEU A 202 34.040 9.724 8.217 1.00 0.00 H ATOM 1282 HD23 LEU A 202 34.930 8.913 6.905 1.00 0.00 H ATOM 1283 HD11 LEU A 202 38.185 8.742 8.707 1.00 0.00 H ATOM 1284 HD12 LEU A 202 36.972 7.439 8.746 1.00 0.00 H ATOM 1285 HD13 LEU A 202 37.329 8.279 7.216 1.00 0.00 H ATOM 1286 H LEU A 202 36.233 12.159 10.093 1.00 0.00 H ATOM 1287 N HIS A 203 35.266 11.034 13.039 1.00 7.16 N ATOM 1288 CA HIS A 203 34.907 10.847 14.461 1.00 7.71 C ATOM 1289 C HIS A 203 33.423 11.072 14.676 1.00 7.87 C ATOM 1290 O HIS A 203 32.749 10.309 15.382 1.00 7.64 O ATOM 1291 CB HIS A 203 35.742 11.769 15.353 1.00 7.73 C ATOM 1292 CG HIS A 203 37.151 11.287 15.513 1.00 8.72 C ATOM 1293 ND1 HIS A 203 37.947 11.704 16.557 1.00 9.91 N ATOM 1294 CD2 HIS A 203 37.922 10.480 14.752 1.00 9.02 C ATOM 1295 CE1 HIS A 203 39.130 11.144 16.453 1.00 10.58 C ATOM 1296 NE2 HIS A 203 39.147 10.384 15.384 1.00 9.75 N ATOM 1297 HA HIS A 203 35.131 9.817 14.740 1.00 0.00 H ATOM 1298 HB2 HIS A 203 35.761 12.764 14.908 1.00 0.00 H ATOM 1299 HB3 HIS A 203 35.276 11.821 16.337 1.00 0.00 H ATOM 1300 HD2 HIS A 203 37.633 9.997 13.818 1.00 0.00 H ATOM 1301 HE1 HIS A 203 39.962 11.287 17.142 1.00 0.00 H ATOM 1302 H HIS A 203 35.964 11.752 12.757 1.00 0.00 H ATOM 1303 N GLU A 204 32.901 12.168 14.094 1.00 7.71 N ATOM 1304 CA GLU A 204 31.478 12.471 14.236 1.00 7.60 C ATOM 1305 C GLU A 204 30.612 11.407 13.575 1.00 7.27 C ATOM 1306 O GLU A 204 29.538 11.040 14.095 1.00 7.42 O ATOM 1307 CB GLU A 204 31.192 13.857 13.648 1.00 9.62 C ATOM 1308 CG GLU A 204 31.625 15.019 14.515 1.00 11.36 C ATOM 1309 CD GLU A 204 33.050 15.428 14.354 1.00 11.91 C ATOM 1310 OE1 GLU A 204 33.790 14.860 13.511 1.00 12.01 O ATOM 1311 OE2 GLU A 204 33.472 16.383 15.068 1.00 14.55 O ATOM 1312 HA GLU A 204 31.225 12.473 15.296 1.00 0.00 H ATOM 1313 HB2 GLU A 204 31.713 13.934 12.693 1.00 0.00 H ATOM 1314 HB3 GLU A 204 30.118 13.940 13.482 1.00 0.00 H ATOM 1315 HG2 GLU A 204 30.997 15.876 14.271 1.00 0.00 H ATOM 1316 HG3 GLU A 204 31.468 14.741 15.557 1.00 0.00 H ATOM 1317 H GLU A 204 33.513 12.802 13.541 1.00 0.00 H ATOM 1318 N LEU A 205 31.023 10.937 12.400 1.00 6.92 N ATOM 1319 CA LEU A 205 30.270 9.883 11.688 1.00 6.51 C ATOM 1320 C LEU A 205 30.191 8.625 12.554 1.00 6.50 C ATOM 1321 O LEU A 205 29.105 8.037 12.744 1.00 6.63 O ATOM 1322 CB LEU A 205 30.906 9.634 10.328 1.00 6.78 C ATOM 1323 CG LEU A 205 30.235 8.596 9.424 1.00 7.34 C ATOM 1324 CD1 LEU A 205 30.493 8.895 7.955 1.00 8.51 C ATOM 1325 CD2 LEU A 205 30.644 7.174 9.765 1.00 7.53 C ATOM 1326 HA LEU A 205 29.244 10.203 11.507 1.00 0.00 H ATOM 1327 HB2 LEU A 205 30.914 10.582 9.790 1.00 0.00 H ATOM 1328 HB3 LEU A 205 31.931 9.307 10.500 1.00 0.00 H ATOM 1329 HG LEU A 205 29.163 8.672 9.608 1.00 0.00 H ATOM 1330 HD21 LEU A 205 31.723 7.070 9.651 1.00 0.00 H ATOM 1331 HD22 LEU A 205 30.363 6.954 10.795 1.00 0.00 H ATOM 1332 HD23 LEU A 205 30.138 6.481 9.093 1.00 0.00 H ATOM 1333 HD11 LEU A 205 30.094 9.879 7.710 1.00 0.00 H ATOM 1334 HD12 LEU A 205 31.566 8.879 7.765 1.00 0.00 H ATOM 1335 HD13 LEU A 205 30.003 8.140 7.340 1.00 0.00 H ATOM 1336 H LEU A 205 31.891 11.319 11.974 1.00 0.00 H ATOM 1337 N VAL A 206 31.345 8.191 13.087 1.00 6.58 N ATOM 1338 CA VAL A 206 31.374 6.972 13.918 1.00 6.58 C ATOM 1339 C VAL A 206 30.528 7.162 15.153 1.00 6.79 C ATOM 1340 O VAL A 206 29.745 6.285 15.548 1.00 6.99 O ATOM 1341 CB VAL A 206 32.809 6.528 14.218 1.00 6.83 C ATOM 1342 CG1 VAL A 206 32.853 5.454 15.288 1.00 7.67 C ATOM 1343 CG2 VAL A 206 33.506 6.070 12.934 1.00 6.84 C ATOM 1344 HA VAL A 206 30.931 6.149 13.357 1.00 0.00 H ATOM 1345 HB VAL A 206 33.351 7.388 14.612 1.00 0.00 H ATOM 1346 HG11 VAL A 206 32.414 5.841 16.208 1.00 0.00 H ATOM 1347 HG12 VAL A 206 32.288 4.585 14.952 1.00 0.00 H ATOM 1348 HG13 VAL A 206 33.889 5.167 15.471 1.00 0.00 H ATOM 1349 HG21 VAL A 206 32.957 5.232 12.503 1.00 0.00 H ATOM 1350 HG22 VAL A 206 33.531 6.895 12.222 1.00 0.00 H ATOM 1351 HG23 VAL A 206 34.524 5.758 13.166 1.00 0.00 H ATOM 1352 H VAL A 206 32.225 8.718 12.913 1.00 0.00 H ATOM 1353 N ARG A 207 30.651 8.299 15.830 1.00 7.56 N ATOM 1354 CA ARG A 207 29.828 8.542 17.030 1.00 8.23 C ATOM 1355 C ARG A 207 28.349 8.474 16.697 1.00 7.73 C ATOM 1356 O ARG A 207 27.544 7.898 17.441 1.00 7.81 O ATOM 1357 CB ARG A 207 30.243 9.812 17.729 1.00 9.59 C ATOM 1358 CG ARG A 207 31.613 9.762 18.415 1.00 11.53 C ATOM 1359 CD ARG A 207 31.862 11.059 19.191 1.00 14.28 C ATOM 1360 NE ARG A 207 30.633 11.766 19.484 1.00 16.46 N ATOM 1361 CZ ARG A 207 30.499 12.829 20.249 1.00 16.92 C ATOM 1362 NH1 ARG A 207 31.543 13.363 20.877 1.00 18.06 N ATOM 1363 NH2 ARG A 207 29.305 13.408 20.376 1.00 18.27 N ATOM 1364 HA ARG A 207 30.007 7.743 17.749 1.00 0.00 H ATOM 1365 HB2 ARG A 207 30.265 10.613 16.990 1.00 0.00 H ATOM 1366 HB3 ARG A 207 29.494 10.040 18.487 1.00 0.00 H ATOM 1367 HG2 ARG A 207 31.640 8.918 19.105 1.00 0.00 H ATOM 1368 HG3 ARG A 207 32.390 9.638 17.660 1.00 0.00 H ATOM 1369 HD2 ARG A 207 32.506 11.706 18.596 1.00 0.00 H ATOM 1370 HD3 ARG A 207 32.360 10.817 20.130 1.00 0.00 H ATOM 1371 HE ARG A 207 29.766 11.396 19.045 1.00 0.00 H ATOM 1372 HH12 ARG A 207 31.415 14.203 21.477 1.00 0.00 H ATOM 1373 HH11 ARG A 207 32.487 12.940 20.768 1.00 0.00 H ATOM 1374 HH22 ARG A 207 29.196 14.248 20.980 1.00 0.00 H ATOM 1375 HH21 ARG A 207 28.483 13.020 19.871 1.00 0.00 H ATOM 1376 H ARG A 207 31.330 9.020 15.513 1.00 0.00 H ATOM 1377 N HIS A 208 27.948 9.097 15.573 1.00 7.24 N ATOM 1378 CA HIS A 208 26.529 9.112 15.193 1.00 7.43 C ATOM 1379 C HIS A 208 25.963 7.716 15.020 1.00 6.83 C ATOM 1380 O HIS A 208 24.884 7.385 15.567 1.00 7.56 O ATOM 1381 CB HIS A 208 26.394 9.905 13.872 1.00 7.63 C ATOM 1382 CG HIS A 208 24.961 9.999 13.417 1.00 8.41 C ATOM 1383 ND1 HIS A 208 24.135 11.029 13.811 1.00 10.89 N ATOM 1384 CD2 HIS A 208 24.255 9.205 12.574 1.00 9.04 C ATOM 1385 CE1 HIS A 208 22.955 10.856 13.238 1.00 11.06 C ATOM 1386 NE2 HIS A 208 22.985 9.738 12.527 1.00 10.00 N ATOM 1387 HA HIS A 208 25.959 9.584 15.993 1.00 0.00 H ATOM 1388 HB2 HIS A 208 26.783 10.912 14.024 1.00 0.00 H ATOM 1389 HB3 HIS A 208 26.977 9.405 13.099 1.00 0.00 H ATOM 1390 HD2 HIS A 208 24.618 8.325 12.042 1.00 0.00 H ATOM 1391 HE1 HIS A 208 22.099 11.523 13.335 1.00 0.00 H ATOM 1392 H HIS A 208 28.649 9.572 14.969 1.00 0.00 H ATOM 1393 N TYR A 209 26.680 6.869 14.273 1.00 6.20 N ATOM 1394 CA TYR A 209 26.193 5.528 13.950 1.00 6.42 C ATOM 1395 C TYR A 209 26.486 4.503 15.040 1.00 6.19 C ATOM 1396 O TYR A 209 25.964 3.379 14.984 1.00 6.97 O ATOM 1397 CB TYR A 209 26.692 5.086 12.567 1.00 6.27 C ATOM 1398 CG TYR A 209 26.083 5.863 11.415 1.00 6.38 C ATOM 1399 CD1 TYR A 209 24.740 5.677 11.080 1.00 6.73 C ATOM 1400 CD2 TYR A 209 26.797 6.794 10.678 1.00 6.29 C ATOM 1401 CE1 TYR A 209 24.157 6.413 10.048 1.00 6.94 C ATOM 1402 CE2 TYR A 209 26.250 7.510 9.631 1.00 6.77 C ATOM 1403 CZ TYR A 209 24.899 7.329 9.334 1.00 6.80 C ATOM 1404 OH TYR A 209 24.356 8.075 8.325 1.00 7.83 O ATOM 1405 HA TYR A 209 25.105 5.584 13.905 1.00 0.00 H ATOM 1406 HB3 TYR A 209 26.450 4.031 12.436 1.00 0.00 H ATOM 1407 HB2 TYR A 209 27.774 5.216 12.535 1.00 0.00 H ATOM 1408 HD2 TYR A 209 27.841 6.970 10.937 1.00 0.00 H ATOM 1409 HE2 TYR A 209 26.860 8.201 9.050 1.00 0.00 H ATOM 1410 HE1 TYR A 209 23.105 6.262 9.804 1.00 0.00 H ATOM 1411 HD1 TYR A 209 24.142 4.950 11.630 1.00 0.00 H ATOM 1412 HH TYR A 209 23.398 7.845 8.225 1.00 0.00 H ATOM 1413 H TYR A 209 27.607 7.172 13.913 1.00 0.00 H ATOM 1414 N THR A 210 27.243 4.899 16.068 1.00 7.03 N ATOM 1415 CA THR A 210 27.316 4.134 17.330 1.00 7.02 C ATOM 1416 C THR A 210 26.086 4.427 18.177 1.00 7.35 C ATOM 1417 O THR A 210 25.484 3.512 18.766 1.00 8.07 O ATOM 1418 CB THR A 210 28.594 4.558 18.097 1.00 7.42 C ATOM 1419 OG1 THR A 210 29.747 4.194 17.346 1.00 7.81 O ATOM 1420 CG2 THR A 210 28.676 3.898 19.460 1.00 8.26 C ATOM 1421 HA THR A 210 27.352 3.066 17.116 1.00 0.00 H ATOM 1422 HB THR A 210 28.550 5.638 18.236 1.00 0.00 H ATOM 1423 HG1 THR A 210 29.724 4.650 16.467 1.00 0.00 H ATOM 1424 HG23 THR A 210 27.798 4.169 20.047 1.00 0.00 H ATOM 1425 HG21 THR A 210 28.713 2.816 19.337 1.00 0.00 H ATOM 1426 HG22 THR A 210 29.576 4.237 19.973 1.00 0.00 H ATOM 1427 H THR A 210 27.798 5.774 15.977 1.00 0.00 H ATOM 1428 N ASN A 211 25.642 5.677 18.210 1.00 8.34 N ATOM 1429 CA ASN A 211 24.475 6.079 18.989 1.00 9.15 C ATOM 1430 C ASN A 211 23.161 5.609 18.373 1.00 9.14 C ATOM 1431 O ASN A 211 22.209 5.323 19.145 1.00 10.38 O ATOM 1432 CB ASN A 211 24.440 7.614 19.137 1.00 13.36 C ATOM 1433 CG ASN A 211 25.497 8.089 20.121 1.00 15.14 C ATOM 1434 OD1 ASN A 211 25.827 7.321 21.026 1.00 18.82 O ATOM 1435 ND2 ASN A 211 25.866 9.348 20.024 1.00 18.96 N ATOM 1436 HA ASN A 211 24.573 5.602 19.964 1.00 0.00 H ATOM 1437 HB2 ASN A 211 24.626 8.071 18.165 1.00 0.00 H ATOM 1438 HB3 ASN A 211 23.456 7.916 19.496 1.00 0.00 H ATOM 1439 HD22 ASN A 211 25.539 9.926 19.223 1.00 0.00 H ATOM 1440 HD21 ASN A 211 26.485 9.766 20.748 1.00 0.00 H ATOM 1441 H ASN A 211 26.146 6.400 17.658 1.00 0.00 H ATOM 1442 N ALA A 212 23.035 5.596 17.067 1.00 8.39 N ATOM 1443 CA ALA A 212 21.794 5.205 16.379 1.00 8.07 C ATOM 1444 C ALA A 212 22.166 4.541 15.045 1.00 8.78 C ATOM 1445 O ALA A 212 23.069 4.987 14.333 1.00 8.94 O ATOM 1446 CB ALA A 212 20.949 6.442 16.081 1.00 10.10 C ATOM 1447 HA ALA A 212 21.229 4.522 17.013 1.00 0.00 H ATOM 1448 HB1 ALA A 212 20.698 6.943 17.016 1.00 0.00 H ATOM 1449 HB2 ALA A 212 21.514 7.122 15.443 1.00 0.00 H ATOM 1450 HB3 ALA A 212 20.033 6.141 15.572 1.00 0.00 H ATOM 1451 H ALA A 212 23.853 5.876 16.489 1.00 0.00 H ATOM 1452 N SER A 213 21.435 3.486 14.692 1.00 7.89 N ATOM 1453 CA SER A 213 21.664 2.885 13.375 1.00 7.80 C ATOM 1454 C SER A 213 21.313 3.856 12.276 1.00 7.84 C ATOM 1455 O SER A 213 22.003 3.943 11.252 1.00 7.95 O ATOM 1456 CB SER A 213 20.947 1.551 13.250 1.00 7.60 C ATOM 1457 OG SER A 213 19.532 1.692 13.372 1.00 7.63 O ATOM 1458 HA SER A 213 22.727 2.668 13.267 1.00 0.00 H ATOM 1459 HB2 SER A 213 21.304 0.884 14.035 1.00 0.00 H ATOM 1460 HB3 SER A 213 21.175 1.118 12.276 1.00 0.00 H ATOM 1461 HG SER A 213 19.198 2.291 12.658 1.00 0.00 H ATOM 1462 H SER A 213 20.717 3.097 15.336 1.00 0.00 H ATOM 1463 N ASP A 214 20.200 4.596 12.446 1.00 7.95 N ATOM 1464 CA ASP A 214 19.851 5.677 11.524 1.00 9.32 C ATOM 1465 C ASP A 214 19.955 5.265 10.076 1.00 9.77 C ATOM 1466 O ASP A 214 20.458 6.008 9.222 1.00 10.80 O ATOM 1467 CB ASP A 214 20.572 6.969 11.843 1.00 10.09 C ATOM 1468 CG ASP A 214 20.021 8.198 11.180 1.00 10.93 C ATOM 1469 OD1 ASP A 214 18.825 8.227 10.796 1.00 14.05 O ATOM 1470 OD2 ASP A 214 20.803 9.166 10.982 1.00 11.75 O ATOM 1471 HA ASP A 214 18.794 5.890 11.684 1.00 0.00 H ATOM 1472 HB2 ASP A 214 20.528 7.121 12.921 1.00 0.00 H ATOM 1473 HB3 ASP A 214 21.612 6.858 11.535 1.00 0.00 H ATOM 1474 H ASP A 214 19.574 4.394 13.252 1.00 0.00 H ATOM 1475 N GLY A 215 19.412 4.091 9.747 1.00 9.31 N ATOM 1476 CA GLY A 215 19.396 3.563 8.407 1.00 9.69 C ATOM 1477 C GLY A 215 20.376 2.444 8.140 1.00 9.01 C ATOM 1478 O GLY A 215 20.177 1.659 7.192 1.00 9.21 O ATOM 1479 HA3 GLY A 215 19.622 4.379 7.721 1.00 0.00 H ATOM 1480 HA2 GLY A 215 18.393 3.187 8.205 1.00 0.00 H ATOM 1481 H GLY A 215 18.975 3.525 10.502 1.00 0.00 H ATOM 1482 N LEU A 216 21.473 2.360 8.906 1.00 8.28 N ATOM 1483 CA LEU A 216 22.391 1.228 8.741 1.00 8.48 C ATOM 1484 C LEU A 216 21.709 -0.083 9.162 1.00 8.38 C ATOM 1485 O LEU A 216 20.749 -0.088 9.926 1.00 8.37 O ATOM 1486 CB LEU A 216 23.664 1.402 9.569 1.00 8.99 C ATOM 1487 CG LEU A 216 24.584 2.548 9.273 1.00 8.55 C ATOM 1488 CD1 LEU A 216 25.833 2.486 10.154 1.00 9.13 C ATOM 1489 CD2 LEU A 216 25.006 2.615 7.795 1.00 8.80 C ATOM 1490 HA LEU A 216 22.660 1.191 7.685 1.00 0.00 H ATOM 1491 HB2 LEU A 216 23.355 1.503 10.609 1.00 0.00 H ATOM 1492 HB3 LEU A 216 24.247 0.488 9.452 1.00 0.00 H ATOM 1493 HG LEU A 216 24.017 3.452 9.495 1.00 0.00 H ATOM 1494 HD21 LEU A 216 25.525 1.695 7.525 1.00 0.00 H ATOM 1495 HD22 LEU A 216 24.120 2.731 7.170 1.00 0.00 H ATOM 1496 HD23 LEU A 216 25.671 3.466 7.647 1.00 0.00 H ATOM 1497 HD11 LEU A 216 25.539 2.533 11.203 1.00 0.00 H ATOM 1498 HD12 LEU A 216 26.363 1.552 9.966 1.00 0.00 H ATOM 1499 HD13 LEU A 216 26.484 3.328 9.919 1.00 0.00 H ATOM 1500 H LEU A 216 21.672 3.095 9.615 1.00 0.00 H ATOM 1501 N CYS A 217 22.312 -1.189 8.763 1.00 8.98 N ATOM 1502 CA CYS A 217 21.828 -2.512 9.135 1.00 11.35 C ATOM 1503 C CYS A 217 21.861 -2.782 10.634 1.00 8.70 C ATOM 1504 O CYS A 217 21.086 -3.624 11.118 1.00 9.45 O ATOM 1505 CB CYS A 217 22.596 -3.595 8.387 1.00 13.31 C ATOM 1506 SG CYS A 217 24.386 -3.546 8.607 1.00 17.33 S ATOM 1507 HA CYS A 217 20.778 -2.537 8.844 1.00 0.00 H ATOM 1508 HB2 CYS A 217 22.382 -3.489 7.323 1.00 0.00 H ATOM 1509 HB3 CYS A 217 22.238 -4.565 8.733 1.00 0.00 H ATOM 1510 HG CYS A 217 24.965 -4.570 7.885 1.00 0.00 H ATOM 1511 H CYS A 217 23.159 -1.113 8.164 1.00 0.00 H ATOM 1512 N THR A 218 22.791 -2.161 11.331 1.00 8.65 N ATOM 1513 CA THR A 218 23.027 -2.364 12.762 1.00 8.38 C ATOM 1514 C THR A 218 23.712 -1.131 13.333 1.00 8.27 C ATOM 1515 O THR A 218 24.241 -0.331 12.552 1.00 9.15 O ATOM 1516 CB THR A 218 23.846 -3.636 12.983 1.00 9.57 C ATOM 1517 OG1 THR A 218 23.781 -4.089 14.314 1.00 11.83 O ATOM 1518 CG2 THR A 218 25.276 -3.507 12.548 1.00 11.55 C ATOM 1519 HA THR A 218 22.081 -2.498 13.287 1.00 0.00 H ATOM 1520 HB THR A 218 23.380 -4.384 12.342 1.00 0.00 H ATOM 1521 HG1 THR A 218 24.324 -4.911 14.408 1.00 0.00 H ATOM 1522 HG23 THR A 218 25.310 -3.156 11.517 1.00 0.00 H ATOM 1523 HG21 THR A 218 25.788 -2.793 13.194 1.00 0.00 H ATOM 1524 HG22 THR A 218 25.765 -4.479 12.619 1.00 0.00 H ATOM 1525 H THR A 218 23.398 -1.481 10.831 1.00 0.00 H ATOM 1526 N ARG A 219 23.745 -0.966 14.652 1.00 8.02 N ATOM 1527 CA ARG A 219 24.590 0.065 15.236 1.00 7.71 C ATOM 1528 C ARG A 219 26.055 -0.364 15.187 1.00 7.40 C ATOM 1529 O ARG A 219 26.384 -1.544 15.338 1.00 8.69 O ATOM 1530 CB ARG A 219 24.223 0.322 16.714 1.00 7.76 C ATOM 1531 CG ARG A 219 22.784 0.783 16.887 1.00 8.25 C ATOM 1532 CD ARG A 219 22.365 0.763 18.346 1.00 8.86 C ATOM 1533 NE ARG A 219 23.215 1.619 19.155 1.00 8.77 N ATOM 1534 CZ ARG A 219 23.068 1.816 20.454 1.00 8.90 C ATOM 1535 NH1 ARG A 219 22.122 1.139 21.116 1.00 8.57 N ATOM 1536 NH2 ARG A 219 23.847 2.664 21.095 1.00 8.56 N ATOM 1537 HA ARG A 219 24.434 0.975 14.657 1.00 0.00 H ATOM 1538 HB2 ARG A 219 24.364 -0.602 17.275 1.00 0.00 H ATOM 1539 HB3 ARG A 219 24.886 1.091 17.110 1.00 0.00 H ATOM 1540 HG2 ARG A 219 22.689 1.799 16.505 1.00 0.00 H ATOM 1541 HG3 ARG A 219 22.129 0.121 16.321 1.00 0.00 H ATOM 1542 HD2 ARG A 219 22.432 -0.259 18.720 1.00 0.00 H ATOM 1543 HD3 ARG A 219 21.335 1.111 18.424 1.00 0.00 H ATOM 1544 HE ARG A 219 23.996 2.113 18.678 1.00 0.00 H ATOM 1545 HH12 ARG A 219 21.997 1.285 22.138 1.00 0.00 H ATOM 1546 HH11 ARG A 219 21.512 0.467 20.608 1.00 0.00 H ATOM 1547 HH22 ARG A 219 23.724 2.813 22.117 1.00 0.00 H ATOM 1548 HH21 ARG A 219 24.585 3.185 20.579 1.00 0.00 H ATOM 1549 H ARG A 219 23.167 -1.574 15.267 1.00 0.00 H ATOM 1550 N LEU A 220 26.949 0.603 15.032 1.00 7.08 N ATOM 1551 CA LEU A 220 28.389 0.314 15.180 1.00 6.67 C ATOM 1552 C LEU A 220 28.646 0.030 16.656 1.00 6.96 C ATOM 1553 O LEU A 220 28.301 0.860 17.505 1.00 8.43 O ATOM 1554 CB LEU A 220 29.213 1.508 14.706 1.00 6.72 C ATOM 1555 CG LEU A 220 28.955 1.923 13.241 1.00 6.58 C ATOM 1556 CD1 LEU A 220 29.872 3.087 12.901 1.00 7.70 C ATOM 1557 CD2 LEU A 220 29.070 0.785 12.284 1.00 7.61 C ATOM 1558 HA LEU A 220 28.679 -0.545 14.575 1.00 0.00 H ATOM 1559 HB2 LEU A 220 28.981 2.358 15.347 1.00 0.00 H ATOM 1560 HB3 LEU A 220 30.268 1.256 14.808 1.00 0.00 H ATOM 1561 HG LEU A 220 27.920 2.248 13.139 1.00 0.00 H ATOM 1562 HD21 LEU A 220 30.075 0.367 12.338 1.00 0.00 H ATOM 1563 HD22 LEU A 220 28.341 0.018 12.545 1.00 0.00 H ATOM 1564 HD23 LEU A 220 28.878 1.142 11.272 1.00 0.00 H ATOM 1565 HD11 LEU A 220 29.659 3.922 13.568 1.00 0.00 H ATOM 1566 HD12 LEU A 220 30.910 2.778 13.024 1.00 0.00 H ATOM 1567 HD13 LEU A 220 29.702 3.392 11.869 1.00 0.00 H ATOM 1568 H LEU A 220 26.635 1.568 14.805 1.00 0.00 H ATOM 1569 N SER A 221 29.260 -1.102 16.956 1.00 7.37 N ATOM 1570 CA SER A 221 29.529 -1.494 18.340 1.00 7.76 C ATOM 1571 C SER A 221 31.007 -1.404 18.622 1.00 8.66 C ATOM 1572 O SER A 221 31.567 -0.287 18.790 1.00 12.85 O ATOM 1573 CB SER A 221 28.901 -2.853 18.620 1.00 8.12 C ATOM 1574 OG SER A 221 29.073 -3.255 19.962 1.00 9.47 O ATOM 1575 HA SER A 221 29.060 -0.805 19.042 1.00 0.00 H ATOM 1576 HB2 SER A 221 29.364 -3.595 17.969 1.00 0.00 H ATOM 1577 HB3 SER A 221 27.834 -2.798 18.404 1.00 0.00 H ATOM 1578 HG SER A 221 28.650 -4.140 20.097 1.00 0.00 H ATOM 1579 H SER A 221 29.561 -1.732 16.185 1.00 0.00 H ATOM 1580 N ARG A 222 31.765 -2.473 18.464 1.00 7.55 N ATOM 1581 CA ARG A 222 33.207 -2.412 18.792 1.00 6.87 C ATOM 1582 C ARG A 222 34.027 -2.488 17.513 1.00 6.90 C ATOM 1583 O ARG A 222 33.755 -3.258 16.591 1.00 7.14 O ATOM 1584 CB ARG A 222 33.554 -3.572 19.733 1.00 7.30 C ATOM 1585 CG ARG A 222 32.727 -3.550 21.020 1.00 7.92 C ATOM 1586 CD ARG A 222 33.256 -4.537 22.039 1.00 8.54 C ATOM 1587 NE ARG A 222 34.553 -4.141 22.538 1.00 7.95 N ATOM 1588 CZ ARG A 222 35.636 -4.914 22.616 1.00 8.44 C ATOM 1589 NH1 ARG A 222 35.660 -6.141 22.129 1.00 11.17 N ATOM 1590 NH2 ARG A 222 36.705 -4.421 23.238 1.00 9.53 N ATOM 1591 HA ARG A 222 33.439 -1.471 19.290 1.00 0.00 H ATOM 1592 HB2 ARG A 222 33.367 -4.512 19.213 1.00 0.00 H ATOM 1593 HB3 ARG A 222 34.610 -3.506 19.995 1.00 0.00 H ATOM 1594 HG2 ARG A 222 32.762 -2.548 21.447 1.00 0.00 H ATOM 1595 HG3 ARG A 222 31.695 -3.806 20.782 1.00 0.00 H ATOM 1596 HD2 ARG A 222 33.341 -5.518 21.571 1.00 0.00 H ATOM 1597 HD3 ARG A 222 32.557 -4.593 22.874 1.00 0.00 H ATOM 1598 HE ARG A 222 34.651 -3.159 22.868 1.00 0.00 H ATOM 1599 HH12 ARG A 222 36.524 -6.715 22.208 1.00 0.00 H ATOM 1600 HH11 ARG A 222 34.815 -6.533 21.666 1.00 0.00 H ATOM 1601 HH22 ARG A 222 37.569 -4.994 23.319 1.00 0.00 H ATOM 1602 HH21 ARG A 222 36.676 -3.463 23.642 1.00 0.00 H ATOM 1603 H ARG A 222 31.349 -3.358 18.109 1.00 0.00 H ATOM 1604 N PRO A 223 35.158 -1.768 17.514 1.00 7.12 N ATOM 1605 CA PRO A 223 36.116 -1.946 16.417 1.00 7.07 C ATOM 1606 C PRO A 223 36.574 -3.394 16.320 1.00 6.54 C ATOM 1607 O PRO A 223 36.651 -4.138 17.316 1.00 7.15 O ATOM 1608 CB PRO A 223 37.286 -1.052 16.840 1.00 8.15 C ATOM 1609 CG PRO A 223 36.629 0.027 17.675 1.00 9.62 C ATOM 1610 CD PRO A 223 35.636 -0.768 18.501 1.00 8.34 C ATOM 1611 HA PRO A 223 35.698 -1.696 15.442 1.00 0.00 H ATOM 1612 HD3 PRO A 223 36.120 -1.248 19.351 1.00 0.00 H ATOM 1613 HD2 PRO A 223 34.820 -0.139 18.857 1.00 0.00 H ATOM 1614 HG3 PRO A 223 36.124 0.761 17.047 1.00 0.00 H ATOM 1615 HG2 PRO A 223 37.356 0.534 18.310 1.00 0.00 H ATOM 1616 HB2 PRO A 223 38.011 -1.613 17.430 1.00 0.00 H ATOM 1617 HB3 PRO A 223 37.782 -0.622 15.970 1.00 0.00 H ATOM 1618 N CYS A 224 36.911 -3.804 15.090 1.00 6.78 N ATOM 1619 CA CYS A 224 37.487 -5.113 14.816 1.00 7.07 C ATOM 1620 C CYS A 224 38.649 -5.391 15.797 1.00 6.88 C ATOM 1621 O CYS A 224 39.570 -4.591 15.916 1.00 7.83 O ATOM 1622 CB CYS A 224 38.024 -5.114 13.386 1.00 7.22 C ATOM 1623 SG CYS A 224 38.521 -6.737 12.790 1.00 9.15 S ATOM 1624 HA CYS A 224 36.727 -5.885 14.938 1.00 0.00 H ATOM 1625 HB2 CYS A 224 38.890 -4.454 13.345 1.00 0.00 H ATOM 1626 HB3 CYS A 224 37.245 -4.731 12.727 1.00 0.00 H ATOM 1627 HG CYS A 224 38.988 -6.627 11.496 1.00 0.00 H ATOM 1628 H CYS A 224 36.754 -3.156 14.292 1.00 0.00 H ATOM 1629 N GLN A 225 38.584 -6.552 16.451 1.00 7.43 N ATOM 1630 CA GLN A 225 39.634 -7.033 17.332 1.00 8.41 C ATOM 1631 C GLN A 225 40.591 -7.957 16.559 1.00 8.90 C ATOM 1632 O GLN A 225 40.152 -8.778 15.751 1.00 9.70 O ATOM 1633 CB GLN A 225 39.021 -7.841 18.499 1.00 9.64 C ATOM 1634 CG GLN A 225 38.063 -6.981 19.328 1.00 10.37 C ATOM 1635 CD GLN A 225 38.787 -5.837 20.002 1.00 10.72 C ATOM 1636 OE1 GLN A 225 39.602 -6.049 20.899 1.00 13.30 O ATOM 1637 NE2 GLN A 225 38.476 -4.608 19.609 1.00 11.13 N ATOM 1638 HA GLN A 225 40.176 -6.170 17.718 1.00 0.00 H ATOM 1639 HB2 GLN A 225 38.474 -8.692 18.093 1.00 0.00 H ATOM 1640 HB3 GLN A 225 39.824 -8.200 19.143 1.00 0.00 H ATOM 1641 HG2 GLN A 225 37.293 -6.576 18.672 1.00 0.00 H ATOM 1642 HG3 GLN A 225 37.597 -7.604 20.091 1.00 0.00 H ATOM 1643 HE22 GLN A 225 37.782 -4.466 18.847 1.00 0.00 H ATOM 1644 HE21 GLN A 225 38.926 -3.787 20.063 1.00 0.00 H ATOM 1645 H GLN A 225 37.738 -7.143 16.323 1.00 0.00 H ATOM 1646 N THR A 226 41.875 -7.770 16.824 1.00 9.71 N ATOM 1647 CA THR A 226 42.909 -8.467 16.069 1.00 10.64 C ATOM 1648 C THR A 226 43.910 -9.198 16.954 1.00 11.07 C ATOM 1649 O THR A 226 44.749 -9.940 16.378 1.00 11.57 O ATOM 1650 CB THR A 226 43.667 -7.469 15.166 1.00 11.54 C ATOM 1651 OG1 THR A 226 44.372 -6.556 15.975 1.00 13.44 O ATOM 1652 CG2 THR A 226 42.690 -6.720 14.281 1.00 12.83 C ATOM 1653 HA THR A 226 42.397 -9.219 15.469 1.00 0.00 H ATOM 1654 OXT THR A 226 43.788 -9.112 18.200 1.00 17.66 O ATOM 1655 HB THR A 226 44.366 -8.015 14.533 1.00 0.00 H ATOM 1656 HG1 THR A 226 44.859 -5.915 15.399 1.00 0.00 H ATOM 1657 HG23 THR A 226 42.148 -7.431 13.658 1.00 0.00 H ATOM 1658 HG21 THR A 226 41.985 -6.170 14.904 1.00 0.00 H ATOM 1659 HG22 THR A 226 43.237 -6.023 13.647 1.00 0.00 H ATOM 1660 H THR A 226 42.150 -7.115 17.583 1.00 0.00 H TER 1661 THR A 226 HETATM 1662 O HOH 1 33.763 2.904 -1.188 1.00 7.42 O HETATM 1663 O HOH 2 39.272 -7.170 -1.572 1.00 7.64 O HETATM 1664 O HOH 3 25.325 9.796 6.366 1.00 8.33 O HETATM 1665 O HOH 4 35.297 8.752 2.288 1.00 7.66 O HETATM 1666 O HOH 5 26.540 1.050 19.501 1.00 8.33 O HETATM 1667 O HOH 6 34.947 -6.404 17.671 1.00 8.15 O HETATM 1668 O HOH 7 44.205 6.891 4.590 1.00 9.12 O HETATM 1669 O HOH 8 44.647 -9.379 0.727 1.00 8.04 O HETATM 1670 O HOH 9 40.070 -1.672 1.289 1.00 9.08 O HETATM 1671 O HOH 10 44.436 -6.404 3.127 1.00 7.85 O HETATM 1672 O HOH 11 40.761 12.325 -0.042 1.00 9.35 O HETATM 1673 O HOH 12 33.013 21.019 2.846 1.00 11.38 O HETATM 1674 O HOH 13 45.438 -7.672 9.445 1.00 10.08 O HETATM 1675 O HOH 14 33.538 5.577 -0.840 1.00 10.72 O HETATM 1676 O HOH 15 34.959 19.041 7.288 1.00 10.51 O HETATM 1677 O HOH 16 21.698 8.250 8.291 1.00 10.98 O HETATM 1678 O HOH 17 18.696 1.558 10.817 1.00 9.72 O HETATM 1679 O HOH 18 40.198 -2.263 -6.515 1.00 12.47 O HETATM 1680 O HOH 19 45.309 2.188 9.981 1.00 8.74 O HETATM 1681 O HOH 20 30.945 1.436 -5.679 1.00 10.44 O HETATM 1682 O HOH 21 36.077 -12.474 1.427 1.00 12.24 O HETATM 1683 O HOH 22 37.219 9.910 -3.786 1.00 11.72 O HETATM 1684 O HOH 23 25.100 -1.056 20.531 1.00 11.22 O HETATM 1685 O HOH 24 39.737 -11.182 17.411 1.00 15.51 O HETATM 1686 O HOH 25 34.242 -11.034 -0.776 1.00 16.49 O HETATM 1687 O HOH 26 36.822 15.734 1.325 1.00 10.54 O HETATM 1688 O HOH 27 37.394 -7.998 23.240 1.00 15.97 O HETATM 1689 O HOH 28 31.003 -5.447 18.228 1.00 13.57 O HETATM 1690 O HOH 29 31.938 -9.011 -0.756 1.00 16.46 O HETATM 1691 O HOH 30 45.214 -4.259 0.715 1.00 13.95 O HETATM 1692 O HOH 31 21.667 -1.117 4.416 1.00 16.76 O HETATM 1693 O HOH 32 33.552 10.105 -2.303 1.00 13.31 O HETATM 1694 O HOH 33 36.379 15.588 13.515 1.00 12.63 O HETATM 1695 O HOH 34 44.227 -3.872 15.470 1.00 14.06 O HETATM 1696 O HOH 35 37.457 -10.109 21.472 1.00 14.14 O HETATM 1697 O HOH 36 35.808 -15.337 1.845 1.00 13.95 O HETATM 1698 O HOH 37 42.543 -5.588 18.720 1.00 14.69 O HETATM 1699 O HOH 38 35.831 -12.108 22.534 1.00 18.54 O HETATM 1700 O HOH 39 27.032 5.616 0.364 1.00 15.70 O HETATM 1701 O HOH 40 34.360 3.506 17.987 1.00 20.38 O HETATM 1702 O HOH 41 47.085 3.342 17.164 1.00 20.82 O HETATM 1703 O HOH 42 22.887 9.429 16.372 1.00 19.04 O HETATM 1704 O HOH 43 34.725 15.435 -2.774 1.00 17.39 O HETATM 1705 O HOH 44 32.100 7.433 -2.619 1.00 20.86 O HETATM 1706 O HOH 45 19.511 4.728 18.822 1.00 17.07 O HETATM 1707 O HOH 46 28.376 16.231 13.264 1.00 21.56 O HETATM 1708 O HOH 47 20.518 -5.995 11.146 1.00 22.51 O HETATM 1709 O HOH 48 37.295 22.440 -3.980 1.00 24.45 O HETATM 1710 O HOH 49 48.671 0.142 6.880 1.00 23.65 O HETATM 1711 O HOH 50 41.709 9.325 17.902 1.00 17.96 O HETATM 1712 O HOH 51 43.813 1.949 -1.017 1.00 18.39 O HETATM 1713 O HOH 52 29.117 -14.468 5.724 1.00 22.62 O HETATM 1714 O HOH 53 28.217 12.813 15.887 1.00 25.16 O HETATM 1715 O HOH 54 42.006 3.585 -2.216 1.00 19.65 O HETATM 1716 O HOH 55 39.156 9.063 -7.468 1.00 22.91 O HETATM 1717 O HOH 56 43.164 -0.189 0.144 1.00 29.18 O HETATM 1718 O HOH 57 34.818 -8.828 -2.444 1.00 19.30 O HETATM 1719 O HOH 58 36.944 13.790 18.049 1.00 24.03 O HETATM 1720 O HOH 59 46.683 4.802 9.913 1.00 20.44 O HETATM 1721 O HOH 60 45.901 7.442 6.862 1.00 28.51 O HETATM 1722 O HOH 61 34.176 -7.534 20.046 1.00 20.48 O HETATM 1723 O HOH 62 23.701 17.263 7.553 1.00 21.43 O HETATM 1724 O HOH 63 33.128 5.369 -7.319 1.00 26.20 O HETATM 1725 O HOH 64 47.091 3.442 0.213 1.00 22.48 O HETATM 1726 O HOH 65 32.561 -12.927 3.623 1.00 31.33 O HETATM 1727 O HOH 66 29.942 -11.963 4.709 1.00 23.52 O HETATM 1728 O HOH 67 43.764 -2.940 -1.240 1.00 20.92 O HETATM 1729 O HOH 68 44.149 2.242 18.011 1.00 26.52 O HETATM 1730 O HOH 69 30.716 17.975 -2.406 1.00 32.55 O HETATM 1731 O HOH 70 43.885 7.451 17.921 1.00 24.97 O HETATM 1732 O HOH 71 32.299 19.573 6.649 1.00 28.05 O HETATM 1733 O HOH 72 34.471 18.762 14.078 1.00 20.38 O HETATM 1734 O HOH 73 36.820 8.033 16.766 1.00 29.56 O HETATM 1735 O HOH 74 33.113 23.409 -1.830 1.00 17.22 O HETATM 1736 O HOH 75 41.626 -2.740 16.239 1.00 11.82 O HETATM 1737 O HOH 76 33.192 -9.151 -5.003 1.00 20.52 O HETATM 1738 O HOH 77 18.028 1.470 5.714 1.00 13.73 O HETATM 1739 O HOH 78 42.038 -9.055 -0.683 1.00 9.42 O HETATM 1740 O HOH 79 41.264 5.827 -0.893 1.00 10.03 O HETATM 1741 O HOH 80 36.423 21.111 5.951 1.00 10.92 O HETATM 1742 O HOH 81 34.143 23.291 4.070 1.00 12.16 O HETATM 1743 O HOH 82 35.667 5.851 18.024 1.00 17.18 O HETATM 1744 O HOH 83 41.761 -8.032 -2.498 1.00 15.26 O HETATM 1745 O HOH 84 31.914 3.426 18.764 1.00 13.46 O HETATM 1746 O HOH 85 38.291 5.331 -8.063 1.00 10.52 O HETATM 1747 O HOH 86 17.267 7.023 1.014 1.00 16.87 O HETATM 1748 O HOH 87 40.477 -10.923 19.893 1.00 34.77 O HETATM 1749 O HOH 88 27.760 -17.076 8.311 1.00 18.06 O HETATM 1750 O HOH 89 40.961 -8.379 -5.145 1.00 17.96 O HETATM 1751 O HOH 90 26.454 16.448 11.543 1.00 20.84 O HETATM 1752 O HOH 91 31.848 -19.094 9.729 1.00 23.41 O HETATM 1753 O HOH 92 20.030 8.518 0.848 1.00 14.68 O HETATM 1754 O HOH 93 27.321 -11.803 13.502 1.00 17.18 O HETATM 1755 O HOH 94 19.364 11.496 10.318 1.00 28.42 O HETATM 1756 O HOH 95 30.823 -7.560 -4.358 1.00 17.04 O HETATM 1757 O HOH 96 15.557 5.142 5.519 1.00 20.17 O HETATM 1758 O HOH 97 28.653 18.474 -3.677 1.00 56.22 O HETATM 1759 O HOH 98 30.309 -9.913 2.781 1.00 21.92 O HETATM 1760 O HOH 99 34.043 8.849 17.343 1.00 22.08 O HETATM 1761 O HOH 100 16.004 4.743 7.745 1.00 25.46 O HETATM 1762 O HOH 101 32.495 12.944 18.165 1.00 33.71 O HETATM 1763 O HOH 102 45.989 1.302 -2.474 1.00 21.30 O HETATM 1764 O HOH 103 20.151 9.684 15.035 1.00 22.67 O HETATM 1765 O HOH 104 29.465 -5.857 20.352 1.00 16.67 O HETATM 1766 O HOH 105 26.347 19.261 4.537 1.00 20.63 O HETATM 1767 O HOH 106 31.044 6.854 -6.349 1.00 25.40 O HETATM 1768 O HOH 107 49.522 8.032 22.083 1.00 25.56 O HETATM 1769 O HOH 108 29.152 18.250 7.693 1.00 18.71 O HETATM 1770 O HOH 109 30.293 -18.231 8.249 1.00 19.80 O HETATM 1771 O HOH 110 44.286 -11.108 20.387 1.00 22.29 O HETATM 1772 O HOH 111 44.071 5.109 19.165 1.00 21.46 O HETATM 1773 O HOH 112 28.947 -7.708 -0.177 1.00 24.01 O HETATM 1774 O HOH 113 33.197 -14.687 15.499 1.00 17.41 O HETATM 1775 O HOH 114 42.555 3.326 -5.063 1.00 23.01 O HETATM 1776 O HOH 115 14.604 -14.668 6.718 1.00 47.00 O HETATM 1777 O HOH 116 37.090 16.270 16.087 1.00 25.79 O HETATM 1778 O HOH 117 41.859 -4.034 -5.037 1.00 16.34 O HETATM 1779 O HOH 118 24.407 10.863 17.482 1.00 26.44 O HETATM 1780 O HOH 119 30.563 13.948 17.704 1.00 21.88 O HETATM 1781 O HOH 120 49.145 5.028 8.117 1.00 31.00 O HETATM 1782 O HOH 121 32.055 22.222 -4.409 1.00 20.43 O HETATM 1783 O HOH 122 27.965 -11.439 21.825 1.00 36.41 O HETATM 1784 O HOH 123 32.280 16.621 -6.022 1.00 31.86 O HETATM 1785 O HOH 124 34.512 13.043 -3.921 1.00 20.87 O HETATM 1786 O HOH 125 27.567 -14.670 14.462 1.00 29.02 O HETATM 1787 O HOH 126 23.211 18.513 4.732 1.00 26.72 O HETATM 1788 O HOH 127 51.171 -1.208 3.399 1.00 27.59 O HETATM 1789 O HOH 128 28.341 6.766 -4.267 1.00 25.28 O HETATM 1790 O HOH 129 24.851 13.402 14.978 1.00 20.73 O HETATM 1791 O HOH 130 51.257 4.292 14.898 1.00 29.20 O HETATM 1792 O HOH 131 17.785 7.517 8.071 1.00 24.12 O HETATM 1793 O HOH 132 47.926 5.626 -0.684 1.00 26.72 O HETATM 1794 O HOH 133 29.310 -13.677 18.098 1.00 26.06 O HETATM 1795 O HOH 134 31.514 18.091 16.075 1.00 22.00 O HETATM 1796 O HOH 135 46.767 0.326 0.298 1.00 23.32 O HETATM 1797 O HOH 136 42.353 0.305 -4.452 1.00 30.74 O HETATM 1798 O HOH 137 28.830 -19.221 13.538 1.00 33.06 O HETATM 1799 O HOH 138 18.786 10.938 18.051 1.00 33.02 O HETATM 1800 O HOH 139 29.923 13.499 -2.439 1.00 27.01 O HETATM 1801 O HOH 140 51.613 1.639 6.342 1.00 30.60 O HETATM 1802 O HOH 141 42.995 -7.995 -6.463 1.00 20.82 O HETATM 1803 O HOH 142 40.088 -10.475 21.544 1.00 24.47 O HETATM 1804 O HOH 143 49.942 2.458 11.999 1.00 26.86 O HETATM 1805 O HOH 144 20.755 16.402 8.168 1.00 22.22 O HETATM 1806 O HOH 145 33.090 11.669 19.554 1.00 21.51 O HETATM 1807 O HOH 146 23.422 16.675 1.834 1.00 30.15 O HETATM 1808 O HOH 147 30.270 21.529 2.745 1.00 26.83 O HETATM 1809 O HOH 148 28.158 0.946 -5.032 1.00 9.35 O HETATM 1810 O HOH 149 27.531 -1.776 -5.038 1.00 9.10 O HETATM 1811 O HOH 150 27.072 2.664 -0.116 1.00 8.64 O HETATM 1812 O HOH 151 27.879 -5.065 1.252 1.00 9.09 O HETATM 1813 O HOH 152 23.516 5.110 1.353 1.00 12.84 O HETATM 1814 O HOH 153 24.511 -0.137 -3.620 1.00 12.76 O HETATM 1815 O HOH 154 15.650 3.642 3.414 1.00 14.91 O HETATM 1816 O HOH 155 21.067 6.128 0.785 1.00 24.09 O HETATM 1817 O HOH 156 24.094 -4.427 -1.388 1.00 22.04 O HETATM 1818 O HOH 157 27.006 2.701 -2.966 1.00 10.74 O HETATM 1819 O HOH 158 23.437 -7.548 1.026 1.00 21.16 O HETATM 1820 O HOH 159 24.544 -8.570 2.856 1.00 25.58 O HETATM 1821 CH3 ACE A 160 28.861 -4.794 -3.582 1.00 0.03 C HETATM 1822 C ACE A 160 28.660 -4.055 -2.292 1.00 0.18 C HETATM 1823 O ACE A 160 29.141 -4.482 -1.200 1.00 -0.40 O HETATM 1824 N ACE A 160 27.992 -2.909 -2.354 1.00 -0.26 N HETATM 1825 CA ACE A 160 27.772 -2.042 -1.212 1.00 0.15 C HETATM 1826 C ACE A 160 26.291 -1.986 -0.863 1.00 0.21 C HETATM 1827 O ACE A 160 25.410 -1.890 -1.745 1.00 -0.39 O HETATM 1828 N ACE A 160 26.010 -1.943 0.422 1.00 -0.26 N HETATM 1829 CA ACE A 160 24.709 -1.599 0.954 1.00 0.13 C HETATM 1830 C ACE A 160 24.534 -0.073 0.890 1.00 0.20 C HETATM 1831 O ACE A 160 25.495 0.679 0.911 1.00 -0.39 O HETATM 1832 N ACE A 160 23.260 0.306 0.879 1.00 -0.26 N HETATM 1833 CA ACE A 160 22.807 1.685 0.955 1.00 0.13 C HETATM 1834 C ACE A 160 21.924 1.833 2.212 1.00 0.20 C HETATM 1835 O ACE A 160 21.177 0.919 2.573 1.00 -0.39 O HETATM 1836 N ACE A 160 21.943 3.013 2.802 1.00 -0.27 N HETATM 1837 CA ACE A 160 20.859 3.371 3.727 1.00 0.10 C HETATM 1838 C ACE A 160 19.554 3.524 2.943 1.00 0.06 C HETATM 1839 OXT ACE A 160 18.525 2.945 3.397 1.00 -0.57 O HETATM 1840 O ACE A 160 19.583 4.169 1.870 1.00 -0.57 O HETATM 1841 CB ACE A 160 21.243 4.669 4.487 1.00 -0.01 C HETATM 1842 CG1 ACE A 160 22.367 4.399 5.470 1.00 -0.05 C HETATM 1843 CD1 ACE A 160 22.874 5.561 6.266 1.00 -0.06 C HETATM 1844 H32 ACE A 160 23.681 5.224 6.933 1.00 0.02 H HETATM 1845 H33 ACE A 160 22.053 5.980 6.867 1.00 0.02 H HETATM 1846 H34 ACE A 160 23.260 6.332 5.583 1.00 0.02 H HETATM 1847 H27 ACE A 160 23.215 3.994 4.899 1.00 0.03 H HETATM 1848 H28 ACE A 160 22.009 3.641 6.182 1.00 0.03 H HETATM 1849 CG2 ACE A 160 20.030 5.289 5.122 1.00 -0.06 C HETATM 1850 H29 ACE A 160 19.259 5.456 4.355 1.00 0.02 H HETATM 1851 H30 ACE A 160 20.306 6.250 5.579 1.00 0.02 H HETATM 1852 H31 ACE A 160 19.636 4.614 5.896 1.00 0.02 H HETATM 1853 H26 ACE A 160 21.625 5.388 3.748 1.00 0.03 H HETATM 1854 H25 ACE A 160 20.732 2.562 4.461 1.00 0.07 H HETATM 1855 H24 ACE A 160 22.687 3.656 2.622 1.00 0.19 H HETATM 1856 CB ACE A 160 21.969 2.044 -0.274 1.00 -0.00 C HETATM 1857 CG ACE A 160 22.669 1.971 -1.596 1.00 0.00 C HETATM 1858 CD ACE A 160 23.594 3.102 -1.932 1.00 0.04 C HETATM 1859 OE1 ACE A 160 23.873 3.961 -1.075 1.00 -0.57 O HETATM 1860 OE2 ACE A 160 24.076 3.134 -3.093 1.00 -0.57 O HETATM 1861 H22 ACE A 160 21.898 1.927 -2.379 1.00 0.04 H HETATM 1862 H23 ACE A 160 23.259 1.043 -1.610 1.00 0.04 H HETATM 1863 H20 ACE A 160 21.605 3.074 -0.143 1.00 0.03 H HETATM 1864 H21 ACE A 160 21.113 1.355 -0.309 1.00 0.03 H HETATM 1865 H19 ACE A 160 23.675 2.358 1.020 1.00 0.08 H HETATM 1866 H18 ACE A 160 22.564 -0.409 0.814 1.00 0.19 H HETATM 1867 CB ACE A 160 24.607 -2.078 2.412 1.00 -0.00 C HETATM 1868 CG ACE A 160 24.358 -3.551 2.558 1.00 0.00 C HETATM 1869 CD ACE A 160 22.954 -3.963 2.147 1.00 0.04 C HETATM 1870 OE1 ACE A 160 21.978 -3.506 2.814 1.00 -0.57 O HETATM 1871 OE2 ACE A 160 22.801 -4.581 1.088 1.00 -0.57 O HETATM 1872 H16 ACE A 160 24.510 -3.829 3.611 1.00 0.04 H HETATM 1873 H17 ACE A 160 25.080 -4.092 1.928 1.00 0.04 H HETATM 1874 H14 ACE A 160 23.779 -1.538 2.896 1.00 0.03 H HETATM 1875 H15 ACE A 160 25.551 -1.835 2.922 1.00 0.03 H HETATM 1876 H13 ACE A 160 23.925 -2.084 0.354 1.00 0.08 H HETATM 1877 H12 ACE A 160 26.740 -2.161 1.070 1.00 0.19 H HETATM 1878 CB ACE A 160 28.290 -0.637 -1.501 1.00 0.04 C HETATM 1879 CG ACE A 160 29.812 -0.551 -1.605 1.00 -0.00 C HETATM 1880 CD2 ACE A 160 30.458 -0.576 -2.823 1.00 -0.02 C HETATM 1881 CE2 ACE A 160 31.847 -0.512 -2.919 1.00 0.01 C HETATM 1882 CZ ACE A 160 32.566 -0.385 -1.738 1.00 0.17 C HETATM 1883 CE1 ACE A 160 31.951 -0.344 -0.524 1.00 0.01 C HETATM 1884 CD1 ACE A 160 30.568 -0.422 -0.438 1.00 -0.02 C HETATM 1885 H8 ACE A 160 30.078 -0.383 0.528 1.00 0.07 H HETATM 1886 H10 ACE A 160 32.544 -0.250 0.379 1.00 0.07 H HETATM 1887 OH ACE A 160 33.959 -0.189 -1.814 1.00 -0.20 O HETATM 1888 P ACE A 160 35.061 -1.370 -1.524 1.00 0.13 P HETATM 1889 O3P ACE A 160 36.153 -0.594 -0.760 1.00 -0.67 O HETATM 1890 O2P ACE A 160 34.378 -2.445 -0.720 1.00 -0.67 O HETATM 1891 O1P ACE A 160 35.539 -1.827 -2.886 1.00 -0.67 O HETATM 1892 H11 ACE A 160 32.347 -0.560 -3.880 1.00 0.07 H HETATM 1893 H9 ACE A 160 29.869 -0.647 -3.731 1.00 0.07 H HETATM 1894 H6 ACE A 160 27.960 0.028 -0.690 1.00 0.06 H HETATM 1895 H7 ACE A 160 27.857 -0.297 -2.453 1.00 0.06 H HETATM 1896 H5 ACE A 160 28.322 -2.450 -0.351 1.00 0.08 H HETATM 1897 H4 ACE A 160 27.619 -2.628 -3.238 1.00 0.19 H HETATM 1898 H1 ACE A 160 28.362 -4.250 -4.398 1.00 0.05 H HETATM 1899 H2 ACE A 160 28.431 -5.803 -3.498 1.00 0.05 H HETATM 1900 H3 ACE A 160 29.937 -4.871 -3.797 1.00 0.05 H CONECT 1 2 19 20 21 CONECT 19 1 CONECT 20 1 CONECT 21 1 CONECT 1821 1822 1898 1899 1900 CONECT 1822 1821 1823 1824 CONECT 1823 1822 CONECT 1824 1822 1825 1897 CONECT 1825 1824 1826 1878 1896 CONECT 1826 1825 1827 1828 CONECT 1827 1826 CONECT 1828 1826 1829 1877 CONECT 1829 1828 1830 1867 1876 CONECT 1830 1829 1831 1832 CONECT 1831 1830 CONECT 1832 1830 1833 1866 CONECT 1833 1832 1834 1856 1865 CONECT 1834 1833 1835 1836 CONECT 1835 1834 CONECT 1836 1834 1837 1855 CONECT 1837 1836 1838 1841 1854 CONECT 1838 1837 1839 1840 CONECT 1839 1838 CONECT 1840 1838 CONECT 1841 1837 1842 1849 1853 CONECT 1842 1841 1843 1847 1848 CONECT 1843 1842 1844 1845 1846 CONECT 1844 1843 CONECT 1845 1843 CONECT 1846 1843 CONECT 1847 1842 CONECT 1848 1842 CONECT 1849 1841 1850 1851 1852 CONECT 1850 1849 CONECT 1851 1849 CONECT 1852 1849 CONECT 1853 1841 CONECT 1854 1837 CONECT 1855 1836 CONECT 1856 1833 1857 1863 1864 CONECT 1857 1856 1858 1861 1862 CONECT 1858 1857 1859 1860 CONECT 1859 1858 CONECT 1860 1858 CONECT 1861 1857 CONECT 1862 1857 CONECT 1863 1856 CONECT 1864 1856 CONECT 1865 1833 CONECT 1866 1832 CONECT 1867 1829 1868 1874 1875 CONECT 1868 1867 1869 1872 1873 CONECT 1869 1868 1870 1871 CONECT 1870 1869 CONECT 1871 1869 CONECT 1872 1868 CONECT 1873 1868 CONECT 1874 1867 CONECT 1875 1867 CONECT 1876 1829 CONECT 1877 1828 CONECT 1878 1825 1879 1894 1895 CONECT 1879 1878 1880 1884 CONECT 1880 1879 1881 1893 CONECT 1881 1880 1882 1892 CONECT 1882 1881 1883 1887 CONECT 1883 1882 1884 1886 CONECT 1884 1879 1883 1885 CONECT 1885 1884 CONECT 1886 1883 CONECT 1887 1882 1888 CONECT 1888 1887 1889 1890 1891 CONECT 1889 1888 CONECT 1890 1888 CONECT 1891 1888 CONECT 1892 1881 CONECT 1893 1880 CONECT 1894 1878 CONECT 1895 1878 CONECT 1896 1825 CONECT 1897 1824 CONECT 1898 1821 CONECT 1899 1821 CONECT 1900 1821 MASTER 0 0 0 0 0 0 0 0 1899 1 84 9 END
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4j44
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Entry Information
PDB ID
1lkk
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
tyrosine kinase p56
Ligand Name
4-mer
EC.Number
E.C.2.7.1.112
Resolution
1(Å)
Affinity (Kd/Ki/IC50)
Kd=140nM
Release Year
1996
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol. v256 pp. 601-10, 1996
Ligand Properties
Formula
C
2
7
H
4
0
N
4
O
1
4
P
Molecular Weight
675.599
Exact Mass
675.228
No. of atoms
86
No. of bonds
86
Polar Surface Area
311.81
LOGP Value
2.61 (
Computed with XLOGP3
)
0.65 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 18
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)OP(O)(O)O)NC(=O)C)CCC(=O)O)CCC(=O)O)C
InChI String
InChI=1S/C27H41N4O14P/c1-4-14(2)23(27(40)41)31-25(38)19(10-12-22(35)36)29-24(37)18(9-11-21(33)34)30-26(39)20(28-15(3)32)13-16-5-7-17(8-6-16)45-46(42,43)44/h5-8,14,18-20,23,42-44,46H,4,9-13H2,1-3H3,(H,28,32)(H,29,37)(H,30,39)(H,31,38)(H,33,34)(H,35,36)(H,40,41)/t14-,18-,19-,20-,23-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P06239
Entrez Gene ID
NCBI Entrez Gene ID:
3932
ASD
Information of known allosteric effects of PDB entries
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