HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N PHE A 1 22.301 8.285 7.163 1.00 0.00 N ATOM 2 CA PHE A 1 21.403 8.287 8.313 1.00 0.00 C ATOM 3 C PHE A 1 21.486 9.601 9.078 1.00 0.00 C ATOM 4 O PHE A 1 21.183 9.655 10.270 1.00 0.00 O ATOM 5 CB PHE A 1 21.747 7.119 9.242 1.00 0.00 C ATOM 6 CG PHE A 1 21.472 5.767 8.630 1.00 0.00 C ATOM 7 CD1 PHE A 1 22.489 5.029 8.047 1.00 0.00 C ATOM 8 CD2 PHE A 1 20.190 5.237 8.641 1.00 0.00 C ATOM 9 CE1 PHE A 1 22.230 3.790 7.489 1.00 0.00 C ATOM 10 CE2 PHE A 1 19.927 4.002 8.087 1.00 0.00 C ATOM 11 CZ PHE A 1 20.948 3.275 7.509 1.00 0.00 C ATOM 12 1H PHE A 1 22.224 7.402 6.677 1.00 0.00 H ATOM 13 2H PHE A 1 22.049 9.036 6.537 1.00 0.00 H ATOM 14 3H PHE A 1 23.252 8.413 7.477 1.00 0.00 H ATOM 15 HA PHE A 1 20.382 8.169 7.953 1.00 0.00 H ATOM 16 1HB PHE A 1 22.801 7.167 9.512 1.00 0.00 H ATOM 17 2HB PHE A 1 21.169 7.207 10.163 1.00 0.00 H ATOM 18 HD1 PHE A 1 23.500 5.435 8.034 1.00 0.00 H ATOM 19 HD2 PHE A 1 19.388 5.804 9.094 1.00 0.00 H ATOM 20 HE1 PHE A 1 23.039 3.218 7.033 1.00 0.00 H ATOM 21 HE2 PHE A 1 18.914 3.600 8.105 1.00 0.00 H ATOM 22 HZ PHE A 1 20.742 2.301 7.069 1.00 0.00 H ATOM 23 N ILE A 2 21.803 10.676 8.352 1.00 0.00 N ATOM 24 CA ILE A 2 21.992 12.005 8.937 1.00 0.00 C ATOM 25 C ILE A 2 20.727 12.508 9.628 1.00 0.00 C ATOM 26 O ILE A 2 20.810 13.304 10.568 1.00 0.00 O ATOM 27 CB ILE A 2 22.421 13.022 7.855 1.00 0.00 C ATOM 28 CG1 ILE A 2 22.967 14.284 8.527 1.00 0.00 C ATOM 29 CG2 ILE A 2 21.260 13.370 6.921 1.00 0.00 C ATOM 30 CD1 ILE A 2 23.653 15.230 7.574 1.00 0.00 C ATOM 31 H ILE A 2 22.008 10.554 7.371 1.00 0.00 H ATOM 32 HA ILE A 2 22.777 11.941 9.689 1.00 0.00 H ATOM 33 HB ILE A 2 23.229 12.596 7.260 1.00 0.00 H ATOM 34 1HG1 ILE A 2 22.157 14.802 9.002 1.00 0.00 H ATOM 35 2HG1 ILE A 2 23.679 13.989 9.298 1.00 0.00 H ATOM 36 1HG2 ILE A 2 21.598 14.087 6.173 1.00 0.00 H ATOM 37 2HG2 ILE A 2 20.910 12.465 6.425 1.00 0.00 H ATOM 38 3HG2 ILE A 2 20.447 13.802 7.488 1.00 0.00 H ATOM 39 1HD1 ILE A 2 24.014 16.100 8.122 1.00 0.00 H ATOM 40 2HD1 ILE A 2 24.494 14.724 7.101 1.00 0.00 H ATOM 41 3HD1 ILE A 2 22.945 15.550 6.810 1.00 0.00 H ATOM 42 N GLY A 3 19.567 12.028 9.153 1.00 0.00 N ATOM 43 CA GLY A 3 18.241 12.364 9.668 1.00 0.00 C ATOM 44 C GLY A 3 18.041 12.001 11.136 1.00 0.00 C ATOM 45 O GLY A 3 17.117 12.504 11.775 1.00 0.00 O ATOM 46 H GLY A 3 19.611 11.400 8.364 1.00 0.00 H ATOM 47 1HA GLY A 3 18.072 13.433 9.550 1.00 0.00 H ATOM 48 2HA GLY A 3 17.488 11.845 9.076 1.00 0.00 H ATOM 49 N ALA A 4 18.996 11.261 11.710 1.00 0.00 N ATOM 50 CA ALA A 4 18.957 10.855 13.107 1.00 0.00 C ATOM 51 C ALA A 4 18.899 12.079 14.011 1.00 0.00 C ATOM 52 O ALA A 4 18.302 12.037 15.085 1.00 0.00 O ATOM 53 CB ALA A 4 20.172 10.004 13.429 1.00 0.00 C ATOM 54 H ALA A 4 19.681 10.806 11.117 1.00 0.00 H ATOM 55 HA ALA A 4 18.060 10.262 13.282 1.00 0.00 H ATOM 56 1HB ALA A 4 20.148 9.718 14.480 1.00 0.00 H ATOM 57 2HB ALA A 4 20.161 9.106 12.808 1.00 0.00 H ATOM 58 3HB ALA A 4 21.078 10.576 13.228 1.00 0.00 H ATOM 59 N ASN A 5 19.526 13.174 13.585 1.00 0.00 N ATOM 60 CA ASN A 5 19.544 14.373 14.404 1.00 0.00 C ATOM 61 C ASN A 5 19.435 15.652 13.567 1.00 0.00 C ATOM 62 O ASN A 5 19.275 16.735 14.135 1.00 0.00 O ATOM 63 CB ASN A 5 20.796 14.409 15.261 1.00 0.00 C ATOM 64 CG ASN A 5 22.064 14.436 14.454 1.00 0.00 C ATOM 65 OD1 ASN A 5 22.056 14.725 13.253 1.00 0.00 O ATOM 66 ND2 ASN A 5 23.164 14.136 15.098 1.00 0.00 N ATOM 67 H ASN A 5 19.979 13.175 12.678 1.00 0.00 H ATOM 68 HA ASN A 5 18.663 14.366 15.046 1.00 0.00 H ATOM 69 1HB ASN A 5 20.772 15.292 15.901 1.00 0.00 H ATOM 70 2HB ASN A 5 20.815 13.533 15.910 1.00 0.00 H ATOM 71 1HD2 ASN A 5 24.042 14.136 14.617 1.00 0.00 H ATOM 72 2HD2 ASN A 5 23.128 13.907 16.070 1.00 0.00 H ATOM 73 N LEU A 6 19.348 15.501 12.236 1.00 0.00 N ATOM 74 CA LEU A 6 19.265 16.650 11.323 1.00 0.00 C ATOM 75 C LEU A 6 17.986 17.456 11.441 1.00 0.00 C ATOM 76 O LEU A 6 17.930 18.613 11.021 1.00 0.00 O ATOM 77 CB LEU A 6 19.402 16.229 9.865 1.00 0.00 C ATOM 78 CG LEU A 6 19.804 17.362 8.950 1.00 0.00 C ATOM 79 CD1 LEU A 6 21.129 17.928 9.415 1.00 0.00 C ATOM 80 CD2 LEU A 6 19.894 16.868 7.541 1.00 0.00 C ATOM 81 H LEU A 6 19.717 14.648 11.837 1.00 0.00 H ATOM 82 HA LEU A 6 20.087 17.322 11.567 1.00 0.00 H ATOM 83 1HB LEU A 6 20.133 15.456 9.793 1.00 0.00 H ATOM 84 2HB LEU A 6 18.454 15.828 9.526 1.00 0.00 H ATOM 85 HG LEU A 6 19.063 18.152 9.008 1.00 0.00 H ATOM 86 1HD1 LEU A 6 21.426 18.747 8.760 1.00 0.00 H ATOM 87 2HD1 LEU A 6 21.028 18.299 10.434 1.00 0.00 H ATOM 88 3HD1 LEU A 6 21.886 17.150 9.386 1.00 0.00 H ATOM 89 1HD2 LEU A 6 20.183 17.688 6.884 1.00 0.00 H ATOM 90 2HD2 LEU A 6 20.629 16.084 7.482 1.00 0.00 H ATOM 91 3HD2 LEU A 6 18.936 16.488 7.243 1.00 0.00 H ATOM 92 N ALA A 7 16.973 16.827 12.012 1.00 0.00 N ATOM 93 CA ALA A 7 15.661 17.400 12.231 1.00 0.00 C ATOM 94 C ALA A 7 15.659 18.742 12.932 1.00 0.00 C ATOM 95 O ALA A 7 14.781 19.564 12.690 1.00 0.00 O ATOM 96 CB ALA A 7 14.842 16.403 13.010 1.00 0.00 C ATOM 97 H ALA A 7 17.104 15.860 12.274 1.00 0.00 H ATOM 98 HA ALA A 7 15.210 17.575 11.253 1.00 0.00 H ATOM 99 1HB ALA A 7 13.860 16.794 13.149 1.00 0.00 H ATOM 100 2HB ALA A 7 14.791 15.464 12.457 1.00 0.00 H ATOM 101 3HB ALA A 7 15.308 16.228 13.980 1.00 0.00 H ATOM 102 N GLU A 8 16.617 18.968 13.810 1.00 0.00 N ATOM 103 CA GLU A 8 16.725 20.249 14.483 1.00 0.00 C ATOM 104 C GLU A 8 17.246 21.387 13.611 1.00 0.00 C ATOM 105 O GLU A 8 16.564 22.346 13.249 1.00 0.00 O ATOM 106 CB GLU A 8 17.630 20.093 15.703 1.00 0.00 C ATOM 107 CG GLU A 8 17.002 19.282 16.829 1.00 0.00 C ATOM 108 CD GLU A 8 15.802 19.958 17.443 1.00 0.00 C ATOM 109 OE1 GLU A 8 15.918 21.095 17.832 1.00 0.00 O ATOM 110 OE2 GLU A 8 14.769 19.333 17.520 1.00 0.00 O ATOM 111 H GLU A 8 17.271 18.229 14.038 1.00 0.00 H ATOM 112 HA GLU A 8 15.725 20.540 14.808 1.00 0.00 H ATOM 113 1HB GLU A 8 18.560 19.604 15.406 1.00 0.00 H ATOM 114 2HB GLU A 8 17.890 21.077 16.095 1.00 0.00 H ATOM 115 1HG GLU A 8 16.697 18.311 16.435 1.00 0.00 H ATOM 116 2HG GLU A 8 17.749 19.111 17.602 1.00 0.00 H ATOM 117 N SER A 9 18.117 20.982 12.689 1.00 0.00 N ATOM 118 CA SER A 9 18.706 21.925 11.746 1.00 0.00 C ATOM 119 C SER A 9 17.800 22.208 10.566 1.00 0.00 C ATOM 120 O SER A 9 17.837 23.296 9.991 1.00 0.00 O ATOM 121 CB SER A 9 20.034 21.394 11.237 1.00 0.00 C ATOM 122 OG SER A 9 20.968 21.289 12.277 1.00 0.00 O ATOM 123 H SER A 9 18.274 19.994 12.549 1.00 0.00 H ATOM 124 HA SER A 9 18.927 22.848 12.281 1.00 0.00 H ATOM 125 1HB SER A 9 19.885 20.420 10.782 1.00 0.00 H ATOM 126 2HB SER A 9 20.419 22.059 10.465 1.00 0.00 H ATOM 127 HG SER A 9 20.619 20.629 12.880 1.00 0.00 H ATOM 128 N CYS A 10 16.877 21.291 10.319 1.00 0.00 N ATOM 129 CA CYS A 10 15.897 21.487 9.270 1.00 0.00 C ATOM 130 C CYS A 10 14.753 22.426 9.651 1.00 0.00 C ATOM 131 O CYS A 10 13.981 22.825 8.779 1.00 0.00 O ATOM 132 CB CYS A 10 15.307 20.137 8.871 1.00 0.00 C ATOM 133 SG CYS A 10 16.512 18.999 8.167 1.00 0.00 S ATOM 134 H CYS A 10 17.036 20.353 10.667 1.00 0.00 H ATOM 135 HA CYS A 10 16.400 21.940 8.417 1.00 0.00 H ATOM 136 1HB CYS A 10 14.860 19.663 9.749 1.00 0.00 H ATOM 137 2HB CYS A 10 14.513 20.287 8.140 1.00 0.00 H ATOM 138 HG CYS A 10 17.220 18.834 9.283 1.00 0.00 H ATOM 139 N VAL A 11 14.520 22.611 10.948 1.00 0.00 N ATOM 140 CA VAL A 11 13.374 23.402 11.383 1.00 0.00 C ATOM 141 C VAL A 11 13.731 24.660 12.139 1.00 0.00 C ATOM 142 O VAL A 11 13.159 25.700 11.869 1.00 0.00 O ATOM 143 CB VAL A 11 12.432 22.599 12.281 1.00 0.00 C ATOM 144 CG1 VAL A 11 11.310 23.500 12.782 1.00 0.00 C ATOM 145 CG2 VAL A 11 11.898 21.424 11.508 1.00 0.00 C ATOM 146 H VAL A 11 15.253 22.417 11.619 1.00 0.00 H ATOM 147 HA VAL A 11 12.832 23.730 10.496 1.00 0.00 H ATOM 148 HB VAL A 11 12.973 22.241 13.158 1.00 0.00 H ATOM 149 1HG1 VAL A 11 10.640 22.925 13.422 1.00 0.00 H ATOM 150 2HG1 VAL A 11 11.732 24.328 13.352 1.00 0.00 H ATOM 151 3HG1 VAL A 11 10.751 23.891 11.932 1.00 0.00 H ATOM 152 1HG2 VAL A 11 11.236 20.865 12.147 1.00 0.00 H ATOM 153 2HG2 VAL A 11 11.354 21.780 10.632 1.00 0.00 H ATOM 154 3HG2 VAL A 11 12.713 20.785 11.181 1.00 0.00 H ATOM 155 N PHE A 12 14.748 24.614 12.985 1.00 0.00 N ATOM 156 CA PHE A 12 15.003 25.723 13.904 1.00 0.00 C ATOM 157 C PHE A 12 14.970 27.143 13.270 1.00 0.00 C ATOM 158 O PHE A 12 14.125 27.939 13.672 1.00 0.00 O ATOM 159 CB PHE A 12 16.360 25.573 14.609 1.00 0.00 C ATOM 160 CG PHE A 12 16.701 26.764 15.449 1.00 0.00 C ATOM 161 CD1 PHE A 12 16.113 26.937 16.692 1.00 0.00 C ATOM 162 CD2 PHE A 12 17.606 27.714 15.006 1.00 0.00 C ATOM 163 CE1 PHE A 12 16.420 28.032 17.475 1.00 0.00 C ATOM 164 CE2 PHE A 12 17.917 28.809 15.787 1.00 0.00 C ATOM 165 CZ PHE A 12 17.322 28.967 17.024 1.00 0.00 C ATOM 166 H PHE A 12 15.289 23.766 13.079 1.00 0.00 H ATOM 167 HA PHE A 12 14.220 25.705 14.663 1.00 0.00 H ATOM 168 1HB PHE A 12 16.345 24.686 15.241 1.00 0.00 H ATOM 169 2HB PHE A 12 17.155 25.433 13.925 1.00 0.00 H ATOM 170 HD1 PHE A 12 15.399 26.195 17.051 1.00 0.00 H ATOM 171 HD2 PHE A 12 18.075 27.588 14.029 1.00 0.00 H ATOM 172 HE1 PHE A 12 15.948 28.151 18.448 1.00 0.00 H ATOM 173 HE2 PHE A 12 18.630 29.550 15.428 1.00 0.00 H ATOM 174 HZ PHE A 12 17.564 29.832 17.640 1.00 0.00 H ATOM 175 N PRO A 13 15.514 27.401 12.045 1.00 0.00 N ATOM 176 CA PRO A 13 15.396 28.692 11.352 1.00 0.00 C ATOM 177 C PRO A 13 13.954 29.163 11.099 1.00 0.00 C ATOM 178 O PRO A 13 13.716 30.357 10.906 1.00 0.00 O ATOM 179 CB PRO A 13 16.128 28.421 10.032 1.00 0.00 C ATOM 180 CG PRO A 13 17.197 27.421 10.408 1.00 0.00 C ATOM 181 CD PRO A 13 16.584 26.535 11.454 1.00 0.00 C ATOM 182 HA PRO A 13 15.914 29.454 11.953 1.00 0.00 H ATOM 183 1HB PRO A 13 15.420 28.033 9.284 1.00 0.00 H ATOM 184 2HB PRO A 13 16.538 29.359 9.630 1.00 0.00 H ATOM 185 1HG PRO A 13 17.512 26.852 9.521 1.00 0.00 H ATOM 186 2HG PRO A 13 18.087 27.946 10.784 1.00 0.00 H ATOM 187 1HD PRO A 13 16.151 25.651 10.972 1.00 0.00 H ATOM 188 2HD PRO A 13 17.374 26.289 12.128 1.00 0.00 H ATOM 189 N LEU A 14 13.007 28.227 11.093 1.00 0.00 N ATOM 190 CA LEU A 14 11.587 28.500 10.888 1.00 0.00 C ATOM 191 C LEU A 14 11.059 29.496 11.912 1.00 0.00 C ATOM 192 O LEU A 14 10.174 30.293 11.604 1.00 0.00 O ATOM 193 CB LEU A 14 10.777 27.191 10.973 1.00 0.00 C ATOM 194 CG LEU A 14 9.255 27.271 10.707 1.00 0.00 C ATOM 195 CD1 LEU A 14 9.005 27.907 9.343 1.00 0.00 C ATOM 196 CD2 LEU A 14 8.672 25.846 10.781 1.00 0.00 C ATOM 197 H LEU A 14 13.265 27.289 11.346 1.00 0.00 H ATOM 198 HA LEU A 14 11.458 28.934 9.897 1.00 0.00 H ATOM 199 1HB LEU A 14 11.186 26.485 10.251 1.00 0.00 H ATOM 200 2HB LEU A 14 10.900 26.773 11.971 1.00 0.00 H ATOM 201 HG LEU A 14 8.780 27.904 11.458 1.00 0.00 H ATOM 202 1HD1 LEU A 14 7.930 27.961 9.158 1.00 0.00 H ATOM 203 2HD1 LEU A 14 9.427 28.913 9.327 1.00 0.00 H ATOM 204 3HD1 LEU A 14 9.475 27.303 8.569 1.00 0.00 H ATOM 205 1HD2 LEU A 14 7.608 25.879 10.599 1.00 0.00 H ATOM 206 2HD2 LEU A 14 9.147 25.217 10.029 1.00 0.00 H ATOM 207 3HD2 LEU A 14 8.855 25.428 11.771 1.00 0.00 H ATOM 208 N ASP A 15 11.647 29.481 13.109 1.00 0.00 N ATOM 209 CA ASP A 15 11.269 30.386 14.183 1.00 0.00 C ATOM 210 C ASP A 15 11.476 31.842 13.782 1.00 0.00 C ATOM 211 O ASP A 15 10.783 32.729 14.285 1.00 0.00 O ATOM 212 CB ASP A 15 12.075 30.085 15.455 1.00 0.00 C ATOM 213 CG ASP A 15 11.625 28.807 16.169 1.00 0.00 C ATOM 214 OD1 ASP A 15 10.581 28.296 15.836 1.00 0.00 O ATOM 215 OD2 ASP A 15 12.330 28.357 17.040 1.00 0.00 O ATOM 216 H ASP A 15 12.361 28.790 13.293 1.00 0.00 H ATOM 217 HA ASP A 15 10.209 30.250 14.394 1.00 0.00 H ATOM 218 1HB ASP A 15 13.131 29.985 15.201 1.00 0.00 H ATOM 219 2HB ASP A 15 11.982 30.918 16.151 1.00 0.00 H ATOM 220 N VAL A 16 12.529 32.098 13.002 1.00 0.00 N ATOM 221 CA VAL A 16 12.778 33.445 12.531 1.00 0.00 C ATOM 222 C VAL A 16 11.733 33.823 11.514 1.00 0.00 C ATOM 223 O VAL A 16 11.102 34.863 11.616 1.00 0.00 O ATOM 224 CB VAL A 16 14.161 33.571 11.882 1.00 0.00 C ATOM 225 CG1 VAL A 16 14.308 34.969 11.289 1.00 0.00 C ATOM 226 CG2 VAL A 16 15.226 33.283 12.919 1.00 0.00 C ATOM 227 H VAL A 16 12.969 31.333 12.506 1.00 0.00 H ATOM 228 HA VAL A 16 12.775 34.121 13.386 1.00 0.00 H ATOM 229 HB VAL A 16 14.253 32.863 11.066 1.00 0.00 H ATOM 230 1HG1 VAL A 16 15.275 35.065 10.831 1.00 0.00 H ATOM 231 2HG1 VAL A 16 13.536 35.131 10.537 1.00 0.00 H ATOM 232 3HG1 VAL A 16 14.206 35.715 12.077 1.00 0.00 H ATOM 233 1HG2 VAL A 16 16.209 33.372 12.461 1.00 0.00 H ATOM 234 2HG2 VAL A 16 15.140 33.999 13.737 1.00 0.00 H ATOM 235 3HG2 VAL A 16 15.090 32.271 13.303 1.00 0.00 H ATOM 236 N ALA A 17 11.422 32.891 10.629 1.00 0.00 N ATOM 237 CA ALA A 17 10.416 33.179 9.622 1.00 0.00 C ATOM 238 C ALA A 17 9.081 33.510 10.287 1.00 0.00 C ATOM 239 O ALA A 17 8.419 34.472 9.906 1.00 0.00 O ATOM 240 CB ALA A 17 10.285 32.007 8.661 1.00 0.00 C ATOM 241 H ALA A 17 12.015 32.068 10.549 1.00 0.00 H ATOM 242 HA ALA A 17 10.738 34.059 9.065 1.00 0.00 H ATOM 243 1HB ALA A 17 9.558 32.247 7.892 1.00 0.00 H ATOM 244 2HB ALA A 17 11.250 31.807 8.197 1.00 0.00 H ATOM 245 3HB ALA A 17 9.955 31.126 9.202 1.00 0.00 H ATOM 246 N LYS A 18 8.771 32.799 11.370 1.00 0.00 N ATOM 247 CA LYS A 18 7.492 32.956 12.049 1.00 0.00 C ATOM 248 C LYS A 18 7.332 34.351 12.645 1.00 0.00 C ATOM 249 O LYS A 18 6.335 35.024 12.385 1.00 0.00 O ATOM 250 CB LYS A 18 7.360 31.900 13.144 1.00 0.00 C ATOM 251 CG LYS A 18 6.024 31.890 13.870 1.00 0.00 C ATOM 252 CD LYS A 18 5.964 30.738 14.857 1.00 0.00 C ATOM 253 CE LYS A 18 4.657 30.718 15.624 1.00 0.00 C ATOM 254 NZ LYS A 18 4.616 29.600 16.610 1.00 0.00 N ATOM 255 H LYS A 18 9.322 31.974 11.573 1.00 0.00 H ATOM 256 HA LYS A 18 6.696 32.811 11.318 1.00 0.00 H ATOM 257 1HB LYS A 18 7.508 30.909 12.711 1.00 0.00 H ATOM 258 2HB LYS A 18 8.138 32.051 13.891 1.00 0.00 H ATOM 259 1HG LYS A 18 5.891 32.833 14.405 1.00 0.00 H ATOM 260 2HG LYS A 18 5.215 31.788 13.146 1.00 0.00 H ATOM 261 1HD LYS A 18 6.069 29.793 14.319 1.00 0.00 H ATOM 262 2HD LYS A 18 6.787 30.827 15.569 1.00 0.00 H ATOM 263 1HE LYS A 18 4.537 31.665 16.149 1.00 0.00 H ATOM 264 2HE LYS A 18 3.834 30.604 14.921 1.00 0.00 H ATOM 265 1HZ LYS A 18 3.734 29.617 17.103 1.00 0.00 H ATOM 266 2HZ LYS A 18 4.716 28.719 16.126 1.00 0.00 H ATOM 267 3HZ LYS A 18 5.372 29.707 17.272 1.00 0.00 H ATOM 268 N THR A 19 8.410 34.861 13.256 1.00 0.00 N ATOM 269 CA THR A 19 8.358 36.187 13.867 1.00 0.00 C ATOM 270 C THR A 19 8.432 37.279 12.803 1.00 0.00 C ATOM 271 O THR A 19 7.932 38.381 13.011 1.00 0.00 O ATOM 272 CB THR A 19 9.486 36.426 14.904 1.00 0.00 C ATOM 273 OG1 THR A 19 9.198 37.628 15.634 1.00 0.00 O ATOM 274 CG2 THR A 19 10.858 36.569 14.270 1.00 0.00 C ATOM 275 H THR A 19 9.143 34.222 13.546 1.00 0.00 H ATOM 276 HA THR A 19 7.411 36.283 14.400 1.00 0.00 H ATOM 277 HB THR A 19 9.516 35.583 15.594 1.00 0.00 H ATOM 278 HG1 THR A 19 9.946 37.848 16.196 1.00 0.00 H ATOM 279 1HG2 THR A 19 11.604 36.733 15.041 1.00 0.00 H ATOM 280 2HG2 THR A 19 11.080 35.672 13.738 1.00 0.00 H ATOM 281 3HG2 THR A 19 10.868 37.409 13.585 1.00 0.00 H ATOM 282 N ARG A 20 8.971 36.951 11.631 1.00 0.00 N ATOM 283 CA ARG A 20 9.060 37.930 10.559 1.00 0.00 C ATOM 284 C ARG A 20 7.736 38.058 9.805 1.00 0.00 C ATOM 285 O ARG A 20 7.306 39.165 9.484 1.00 0.00 O ATOM 286 CB ARG A 20 10.160 37.551 9.578 1.00 0.00 C ATOM 287 CG ARG A 20 11.562 37.610 10.153 1.00 0.00 C ATOM 288 CD ARG A 20 12.026 38.982 10.377 1.00 0.00 C ATOM 289 NE ARG A 20 13.348 38.997 10.980 1.00 0.00 N ATOM 290 CZ ARG A 20 14.505 38.914 10.303 1.00 0.00 C ATOM 291 NH1 ARG A 20 14.500 38.811 8.993 1.00 0.00 N ATOM 292 NH2 ARG A 20 15.648 38.938 10.960 1.00 0.00 N ATOM 293 H ARG A 20 9.507 36.097 11.559 1.00 0.00 H ATOM 294 HA ARG A 20 9.286 38.892 11.005 1.00 0.00 H ATOM 295 1HB ARG A 20 9.990 36.538 9.216 1.00 0.00 H ATOM 296 2HB ARG A 20 10.124 38.218 8.718 1.00 0.00 H ATOM 297 1HG ARG A 20 11.595 37.103 11.096 1.00 0.00 H ATOM 298 2HG ARG A 20 12.256 37.131 9.463 1.00 0.00 H ATOM 299 1HD ARG A 20 12.073 39.511 9.426 1.00 0.00 H ATOM 300 2HD ARG A 20 11.334 39.498 11.044 1.00 0.00 H ATOM 301 HE ARG A 20 13.400 39.075 11.987 1.00 0.00 H ATOM 302 1HH1 ARG A 20 13.624 38.794 8.491 1.00 0.00 H ATOM 303 2HH1 ARG A 20 15.373 38.750 8.488 1.00 0.00 H ATOM 304 1HH2 ARG A 20 15.651 39.018 11.967 1.00 0.00 H ATOM 305 2HH2 ARG A 20 16.520 38.877 10.456 1.00 0.00 H ATOM 306 N MET A 21 6.967 36.964 9.773 1.00 0.00 N ATOM 307 CA MET A 21 5.668 36.955 9.100 1.00 0.00 C ATOM 308 C MET A 21 4.550 37.525 9.967 1.00 0.00 C ATOM 309 O MET A 21 3.567 36.841 10.255 1.00 0.00 O ATOM 310 CB MET A 21 5.294 35.537 8.664 1.00 0.00 C ATOM 311 CG MET A 21 6.158 34.950 7.538 1.00 0.00 C ATOM 312 SD MET A 21 5.595 33.304 7.018 1.00 0.00 S ATOM 313 CE MET A 21 6.107 32.267 8.378 1.00 0.00 C ATOM 314 H MET A 21 7.398 36.074 9.984 1.00 0.00 H ATOM 315 HA MET A 21 5.728 37.610 8.232 1.00 0.00 H ATOM 316 1HB MET A 21 5.369 34.865 9.521 1.00 0.00 H ATOM 317 2HB MET A 21 4.258 35.524 8.325 1.00 0.00 H ATOM 318 1HG MET A 21 6.132 35.613 6.674 1.00 0.00 H ATOM 319 2HG MET A 21 7.189 34.870 7.868 1.00 0.00 H ATOM 320 1HE MET A 21 5.819 31.235 8.178 1.00 0.00 H ATOM 321 2HE MET A 21 7.176 32.326 8.491 1.00 0.00 H ATOM 322 3HE MET A 21 5.625 32.605 9.296 1.00 0.00 H ATOM 323 N GLN A 22 4.645 38.814 10.259 1.00 0.00 N ATOM 324 CA GLN A 22 3.744 39.480 11.195 1.00 0.00 C ATOM 325 C GLN A 22 3.311 40.809 10.619 1.00 0.00 C ATOM 326 O GLN A 22 4.032 41.320 9.759 1.00 0.00 O ATOM 327 CB GLN A 22 4.425 39.671 12.549 1.00 0.00 C ATOM 328 CG GLN A 22 4.856 38.377 13.219 1.00 0.00 C ATOM 329 CD GLN A 22 3.725 37.555 13.743 1.00 0.00 C ATOM 330 OE1 GLN A 22 2.702 38.079 14.191 1.00 0.00 O ATOM 331 NE2 GLN A 22 3.899 36.240 13.693 1.00 0.00 N ATOM 332 H GLN A 22 5.500 39.282 10.003 1.00 0.00 H ATOM 333 HA GLN A 22 2.860 38.860 11.339 1.00 0.00 H ATOM 334 1HB GLN A 22 5.308 40.296 12.417 1.00 0.00 H ATOM 335 2HB GLN A 22 3.749 40.191 13.227 1.00 0.00 H ATOM 336 1HG GLN A 22 5.391 37.768 12.506 1.00 0.00 H ATOM 337 2HG GLN A 22 5.503 38.620 14.061 1.00 0.00 H ATOM 338 1HE2 GLN A 22 3.182 35.630 14.027 1.00 0.00 H ATOM 339 2HE2 GLN A 22 4.753 35.853 13.318 1.00 0.00 H ATOM 340 N VAL A 23 2.073 41.242 11.007 1.00 0.00 N ATOM 341 CA VAL A 23 2.259 42.630 10.546 1.00 0.00 C ATOM 342 C VAL A 23 2.999 43.452 11.603 1.00 0.00 C ATOM 343 O VAL A 23 4.164 43.797 11.429 1.00 0.00 O ATOM 344 CB VAL A 23 0.909 43.304 10.241 1.00 0.00 C ATOM 345 CG1 VAL A 23 1.127 44.794 9.861 1.00 0.00 C ATOM 346 CG2 VAL A 23 0.222 42.541 9.126 1.00 0.00 C ATOM 347 H VAL A 23 1.217 41.756 11.164 1.00 0.00 H ATOM 348 HA VAL A 23 2.826 42.679 9.634 1.00 0.00 H ATOM 349 HB VAL A 23 0.281 43.294 11.131 1.00 0.00 H ATOM 350 1HG1 VAL A 23 0.167 45.259 9.649 1.00 0.00 H ATOM 351 2HG1 VAL A 23 1.604 45.334 10.671 1.00 0.00 H ATOM 352 3HG1 VAL A 23 1.763 44.856 8.977 1.00 0.00 H ATOM 353 1HG2 VAL A 23 -0.736 43.008 8.903 1.00 0.00 H ATOM 354 2HG2 VAL A 23 0.852 42.555 8.237 1.00 0.00 H ATOM 355 3HG2 VAL A 23 0.059 41.509 9.439 1.00 0.00 H ATOM 356 N ASP A 24 2.392 43.572 12.783 1.00 0.00 N ATOM 357 CA ASP A 24 2.822 44.527 13.802 1.00 0.00 C ATOM 358 C ASP A 24 4.246 44.328 14.302 1.00 0.00 C ATOM 359 O ASP A 24 5.086 45.215 14.179 1.00 0.00 O ATOM 360 CB ASP A 24 1.883 44.469 15.008 1.00 0.00 C ATOM 361 CG ASP A 24 0.486 45.034 14.722 1.00 0.00 C ATOM 362 OD1 ASP A 24 0.309 45.646 13.698 1.00 0.00 O ATOM 363 OD2 ASP A 24 -0.384 44.843 15.537 1.00 0.00 O ATOM 364 H ASP A 24 1.513 43.094 12.921 1.00 0.00 H ATOM 365 HA ASP A 24 2.793 45.523 13.360 1.00 0.00 H ATOM 366 1HB ASP A 24 1.776 43.434 15.334 1.00 0.00 H ATOM 367 2HB ASP A 24 2.321 45.032 15.833 1.00 0.00 H ATOM 368 N GLY A 25 4.680 43.067 14.284 1.00 0.00 N ATOM 369 CA GLY A 25 6.006 42.715 14.784 1.00 0.00 C ATOM 370 C GLY A 25 7.136 43.410 14.013 1.00 0.00 C ATOM 371 O GLY A 25 8.162 43.753 14.601 1.00 0.00 O ATOM 372 H GLY A 25 4.019 42.324 14.101 1.00 0.00 H ATOM 373 1HA GLY A 25 6.076 42.984 15.838 1.00 0.00 H ATOM 374 2HA GLY A 25 6.147 41.638 14.716 1.00 0.00 H ATOM 375 N GLU A 26 6.959 43.598 12.700 1.00 0.00 N ATOM 376 CA GLU A 26 8.001 44.177 11.849 1.00 0.00 C ATOM 377 C GLU A 26 7.535 45.428 11.122 1.00 0.00 C ATOM 378 O GLU A 26 8.352 46.239 10.700 1.00 0.00 O ATOM 379 CB GLU A 26 8.503 43.172 10.810 1.00 0.00 C ATOM 380 CG GLU A 26 9.194 41.955 11.369 1.00 0.00 C ATOM 381 CD GLU A 26 10.531 42.272 11.994 1.00 0.00 C ATOM 382 OE1 GLU A 26 11.034 43.348 11.764 1.00 0.00 O ATOM 383 OE2 GLU A 26 11.048 41.439 12.700 1.00 0.00 O ATOM 384 H GLU A 26 6.059 43.384 12.289 1.00 0.00 H ATOM 385 HA GLU A 26 8.836 44.476 12.483 1.00 0.00 H ATOM 386 1HB GLU A 26 7.661 42.823 10.210 1.00 0.00 H ATOM 387 2HB GLU A 26 9.200 43.658 10.142 1.00 0.00 H ATOM 388 1HG GLU A 26 8.557 41.494 12.125 1.00 0.00 H ATOM 389 2HG GLU A 26 9.326 41.251 10.568 1.00 0.00 H ATOM 390 N GLN A 27 6.229 45.578 10.969 1.00 0.00 N ATOM 391 CA GLN A 27 5.645 46.632 10.153 1.00 0.00 C ATOM 392 C GLN A 27 4.990 47.610 11.099 1.00 0.00 C ATOM 393 O GLN A 27 3.909 48.128 10.828 1.00 0.00 O ATOM 394 CB GLN A 27 4.626 46.059 9.152 1.00 0.00 C ATOM 395 CG GLN A 27 5.222 45.035 8.187 1.00 0.00 C ATOM 396 CD GLN A 27 4.197 44.466 7.201 1.00 0.00 C ATOM 397 OE1 GLN A 27 3.709 45.163 6.312 1.00 0.00 O ATOM 398 NE2 GLN A 27 3.864 43.194 7.351 1.00 0.00 N ATOM 399 H GLN A 27 5.602 44.953 11.455 1.00 0.00 H ATOM 400 HA GLN A 27 6.429 47.137 9.589 1.00 0.00 H ATOM 401 1HB GLN A 27 3.815 45.584 9.676 1.00 0.00 H ATOM 402 2HB GLN A 27 4.201 46.859 8.569 1.00 0.00 H ATOM 403 1HG GLN A 27 6.013 45.517 7.610 1.00 0.00 H ATOM 404 2HG GLN A 27 5.629 44.204 8.767 1.00 0.00 H ATOM 405 1HE2 GLN A 27 3.200 42.775 6.733 1.00 0.00 H ATOM 406 2HE2 GLN A 27 4.276 42.640 8.086 1.00 0.00 H ATOM 407 N ALA A 28 5.692 47.871 12.206 1.00 0.00 N ATOM 408 CA ALA A 28 5.225 48.619 13.374 1.00 0.00 C ATOM 409 C ALA A 28 5.004 50.114 13.173 1.00 0.00 C ATOM 410 O ALA A 28 5.538 50.932 13.922 1.00 0.00 O ATOM 411 CB ALA A 28 6.185 48.386 14.528 1.00 0.00 C ATOM 412 H ALA A 28 6.625 47.487 12.256 1.00 0.00 H ATOM 413 HA ALA A 28 4.239 48.216 13.603 1.00 0.00 H ATOM 414 1HB ALA A 28 5.778 48.833 15.433 1.00 0.00 H ATOM 415 2HB ALA A 28 6.320 47.319 14.682 1.00 0.00 H ATOM 416 3HB ALA A 28 7.146 48.844 14.296 1.00 0.00 H ATOM 417 N LYS A 29 4.108 50.452 12.264 1.00 0.00 N ATOM 418 CA LYS A 29 3.713 51.818 12.007 1.00 0.00 C ATOM 419 C LYS A 29 2.330 51.810 11.373 1.00 0.00 C ATOM 420 O LYS A 29 2.168 51.489 10.197 1.00 0.00 O ATOM 421 CB LYS A 29 4.735 52.498 11.106 1.00 0.00 C ATOM 422 CG LYS A 29 4.495 53.980 10.896 1.00 0.00 C ATOM 423 CD LYS A 29 4.875 54.769 12.124 1.00 0.00 C ATOM 424 CE LYS A 29 4.749 56.268 11.885 1.00 0.00 C ATOM 425 NZ LYS A 29 5.119 57.057 13.098 1.00 0.00 N ATOM 426 H LYS A 29 3.784 49.740 11.632 1.00 0.00 H ATOM 427 HA LYS A 29 3.763 52.384 12.938 1.00 0.00 H ATOM 428 1HB LYS A 29 5.730 52.379 11.529 1.00 0.00 H ATOM 429 2HB LYS A 29 4.732 52.017 10.138 1.00 0.00 H ATOM 430 1HG LYS A 29 5.087 54.328 10.051 1.00 0.00 H ATOM 431 2HG LYS A 29 3.449 54.152 10.675 1.00 0.00 H ATOM 432 1HD LYS A 29 4.224 54.485 12.953 1.00 0.00 H ATOM 433 2HD LYS A 29 5.904 54.540 12.398 1.00 0.00 H ATOM 434 1HE LYS A 29 5.402 56.553 11.061 1.00 0.00 H ATOM 435 2HE LYS A 29 3.717 56.498 11.608 1.00 0.00 H ATOM 436 1HZ LYS A 29 5.022 58.043 12.901 1.00 0.00 H ATOM 437 2HZ LYS A 29 4.508 56.804 13.863 1.00 0.00 H ATOM 438 3HZ LYS A 29 6.076 56.856 13.351 1.00 0.00 H ATOM 439 N LYS A 30 1.449 52.608 11.962 1.00 0.00 N ATOM 440 CA LYS A 30 0.065 52.733 11.507 1.00 0.00 C ATOM 441 C LYS A 30 -0.110 53.049 10.022 1.00 0.00 C ATOM 442 O LYS A 30 -0.991 52.486 9.371 1.00 0.00 O ATOM 443 CB LYS A 30 -0.654 53.811 12.316 1.00 0.00 C ATOM 444 CG LYS A 30 -2.123 53.987 11.949 1.00 0.00 C ATOM 445 CD LYS A 30 -2.785 55.045 12.813 1.00 0.00 C ATOM 446 CE LYS A 30 -4.234 55.261 12.406 1.00 0.00 C ATOM 447 NZ LYS A 30 -4.898 56.295 13.246 1.00 0.00 N ATOM 448 H LYS A 30 1.687 52.996 12.863 1.00 0.00 H ATOM 449 HA LYS A 30 -0.427 51.774 11.674 1.00 0.00 H ATOM 450 1HB LYS A 30 -0.599 53.569 13.376 1.00 0.00 H ATOM 451 2HB LYS A 30 -0.153 54.769 12.169 1.00 0.00 H ATOM 452 1HG LYS A 30 -2.206 54.281 10.906 1.00 0.00 H ATOM 453 2HG LYS A 30 -2.646 53.041 12.084 1.00 0.00 H ATOM 454 1HD LYS A 30 -2.750 54.736 13.858 1.00 0.00 H ATOM 455 2HD LYS A 30 -2.244 55.986 12.711 1.00 0.00 H ATOM 456 1HE LYS A 30 -4.267 55.573 11.364 1.00 0.00 H ATOM 457 2HE LYS A 30 -4.775 54.320 12.508 1.00 0.00 H ATOM 458 1HZ LYS A 30 -5.856 56.409 12.945 1.00 0.00 H ATOM 459 2HZ LYS A 30 -4.880 56.006 14.214 1.00 0.00 H ATOM 460 3HZ LYS A 30 -4.409 57.174 13.148 1.00 0.00 H ATOM 461 N THR A 31 0.715 53.951 9.494 1.00 0.00 N ATOM 462 CA THR A 31 0.636 54.314 8.081 1.00 0.00 C ATOM 463 C THR A 31 1.904 53.990 7.294 1.00 0.00 C ATOM 464 O THR A 31 2.131 54.565 6.229 1.00 0.00 O ATOM 465 CB THR A 31 0.294 55.806 7.911 1.00 0.00 C ATOM 466 OG1 THR A 31 1.298 56.604 8.549 1.00 0.00 O ATOM 467 CG2 THR A 31 -1.063 56.115 8.529 1.00 0.00 C ATOM 468 H THR A 31 1.413 54.393 10.077 1.00 0.00 H ATOM 469 HA THR A 31 -0.155 53.722 7.624 1.00 0.00 H ATOM 470 HB THR A 31 0.272 56.053 6.851 1.00 0.00 H ATOM 471 HG1 THR A 31 1.349 56.369 9.479 1.00 0.00 H ATOM 472 1HG2 THR A 31 -1.290 57.173 8.401 1.00 0.00 H ATOM 473 2HG2 THR A 31 -1.831 55.518 8.039 1.00 0.00 H ATOM 474 3HG2 THR A 31 -1.042 55.877 9.589 1.00 0.00 H ATOM 475 N GLY A 32 2.761 53.141 7.846 1.00 0.00 N ATOM 476 CA GLY A 32 4.050 52.875 7.220 1.00 0.00 C ATOM 477 C GLY A 32 4.219 51.403 6.873 1.00 0.00 C ATOM 478 O GLY A 32 5.294 50.828 7.049 1.00 0.00 O ATOM 479 H GLY A 32 2.488 52.606 8.659 1.00 0.00 H ATOM 480 1HA GLY A 32 4.147 53.472 6.314 1.00 0.00 H ATOM 481 2HA GLY A 32 4.848 53.181 7.894 1.00 0.00 H ATOM 482 N LYS A 33 3.162 50.819 6.311 1.00 0.00 N ATOM 483 CA LYS A 33 3.121 49.389 6.016 1.00 0.00 C ATOM 484 C LYS A 33 3.933 49.059 4.768 1.00 0.00 C ATOM 485 O LYS A 33 4.012 47.908 4.350 1.00 0.00 O ATOM 486 CB LYS A 33 1.682 48.919 5.830 1.00 0.00 C ATOM 487 CG LYS A 33 0.837 49.010 7.094 1.00 0.00 C ATOM 488 CD LYS A 33 -0.589 48.546 6.840 1.00 0.00 C ATOM 489 CE LYS A 33 -1.442 48.663 8.096 1.00 0.00 C ATOM 490 NZ LYS A 33 -2.859 48.282 7.841 1.00 0.00 N ATOM 491 H LYS A 33 2.333 51.371 6.146 1.00 0.00 H ATOM 492 HA LYS A 33 3.561 48.854 6.856 1.00 0.00 H ATOM 493 1HB LYS A 33 1.202 49.515 5.056 1.00 0.00 H ATOM 494 2HB LYS A 33 1.676 47.883 5.495 1.00 0.00 H ATOM 495 1HG LYS A 33 1.281 48.387 7.875 1.00 0.00 H ATOM 496 2HG LYS A 33 0.816 50.044 7.445 1.00 0.00 H ATOM 497 1HD LYS A 33 -1.034 49.152 6.050 1.00 0.00 H ATOM 498 2HD LYS A 33 -0.577 47.505 6.513 1.00 0.00 H ATOM 499 1HE LYS A 33 -1.030 48.012 8.867 1.00 0.00 H ATOM 500 2HE LYS A 33 -1.408 49.693 8.453 1.00 0.00 H ATOM 501 1HZ LYS A 33 -3.391 48.373 8.694 1.00 0.00 H ATOM 502 2HZ LYS A 33 -3.250 48.890 7.134 1.00 0.00 H ATOM 503 3HZ LYS A 33 -2.899 47.325 7.520 1.00 0.00 H ATOM 504 N ALA A 34 4.532 50.084 4.172 1.00 0.00 N ATOM 505 CA ALA A 34 5.461 49.952 3.061 1.00 0.00 C ATOM 506 C ALA A 34 6.888 49.684 3.545 1.00 0.00 C ATOM 507 O ALA A 34 7.780 49.452 2.728 1.00 0.00 O ATOM 508 CB ALA A 34 5.409 51.197 2.193 1.00 0.00 C ATOM 509 H ALA A 34 4.329 51.016 4.504 1.00 0.00 H ATOM 510 HA ALA A 34 5.155 49.089 2.470 1.00 0.00 H ATOM 511 1HB ALA A 34 6.080 51.076 1.343 1.00 0.00 H ATOM 512 2HB ALA A 34 4.391 51.346 1.833 1.00 0.00 H ATOM 513 3HB ALA A 34 5.717 52.060 2.781 1.00 0.00 H ATOM 514 N MET A 35 7.054 49.600 4.870 1.00 0.00 N ATOM 515 CA MET A 35 8.334 49.423 5.540 1.00 0.00 C ATOM 516 C MET A 35 9.046 48.182 4.955 1.00 0.00 C ATOM 517 O MET A 35 8.401 47.140 4.861 1.00 0.00 O ATOM 518 CB MET A 35 8.062 49.292 7.043 1.00 0.00 C ATOM 519 CG MET A 35 9.261 49.257 7.947 1.00 0.00 C ATOM 520 SD MET A 35 8.777 49.095 9.692 1.00 0.00 S ATOM 521 CE MET A 35 7.695 50.508 9.918 1.00 0.00 C ATOM 522 H MET A 35 6.291 49.913 5.460 1.00 0.00 H ATOM 523 HA MET A 35 8.935 50.293 5.334 1.00 0.00 H ATOM 524 1HB MET A 35 7.447 50.129 7.371 1.00 0.00 H ATOM 525 2HB MET A 35 7.500 48.374 7.229 1.00 0.00 H ATOM 526 1HG MET A 35 9.900 48.416 7.677 1.00 0.00 H ATOM 527 2HG MET A 35 9.839 50.171 7.825 1.00 0.00 H ATOM 528 1HE MET A 35 7.330 50.525 10.943 1.00 0.00 H ATOM 529 2HE MET A 35 8.244 51.426 9.712 1.00 0.00 H ATOM 530 3HE MET A 35 6.849 50.429 9.231 1.00 0.00 H ATOM 531 N PRO A 36 10.348 48.256 4.555 1.00 0.00 N ATOM 532 CA PRO A 36 11.202 47.173 4.028 1.00 0.00 C ATOM 533 C PRO A 36 11.226 45.902 4.869 1.00 0.00 C ATOM 534 O PRO A 36 12.268 45.519 5.400 1.00 0.00 O ATOM 535 CB PRO A 36 12.586 47.837 3.975 1.00 0.00 C ATOM 536 CG PRO A 36 12.281 49.298 3.790 1.00 0.00 C ATOM 537 CD PRO A 36 11.049 49.561 4.604 1.00 0.00 C ATOM 538 HA PRO A 36 10.840 46.910 3.023 1.00 0.00 H ATOM 539 1HB PRO A 36 13.138 47.628 4.903 1.00 0.00 H ATOM 540 2HB PRO A 36 13.174 47.413 3.148 1.00 0.00 H ATOM 541 1HG PRO A 36 13.133 49.907 4.122 1.00 0.00 H ATOM 542 2HG PRO A 36 12.126 49.518 2.724 1.00 0.00 H ATOM 543 1HD PRO A 36 11.324 49.828 5.635 1.00 0.00 H ATOM 544 2HD PRO A 36 10.510 50.376 4.102 1.00 0.00 H ATOM 545 N THR A 37 10.120 45.176 4.838 1.00 0.00 N ATOM 546 CA THR A 37 9.942 43.953 5.598 1.00 0.00 C ATOM 547 C THR A 37 9.715 42.808 4.633 1.00 0.00 C ATOM 548 O THR A 37 8.654 42.707 4.015 1.00 0.00 O ATOM 549 CB THR A 37 8.764 44.074 6.583 1.00 0.00 C ATOM 550 OG1 THR A 37 7.573 44.407 5.860 1.00 0.00 O ATOM 551 CG2 THR A 37 9.036 45.149 7.624 1.00 0.00 C ATOM 552 H THR A 37 9.303 45.588 4.417 1.00 0.00 H ATOM 553 HA THR A 37 10.852 43.745 6.160 1.00 0.00 H ATOM 554 HB THR A 37 8.615 43.119 7.087 1.00 0.00 H ATOM 555 HG1 THR A 37 7.686 45.261 5.434 1.00 0.00 H ATOM 556 1HG2 THR A 37 8.205 45.213 8.296 1.00 0.00 H ATOM 557 2HG2 THR A 37 9.936 44.896 8.183 1.00 0.00 H ATOM 558 3HG2 THR A 37 9.178 46.108 7.137 1.00 0.00 H ATOM 559 N PHE A 38 10.715 41.960 4.492 1.00 0.00 N ATOM 560 CA PHE A 38 10.685 40.915 3.486 1.00 0.00 C ATOM 561 C PHE A 38 10.478 39.556 4.132 1.00 0.00 C ATOM 562 O PHE A 38 10.884 39.338 5.275 1.00 0.00 O ATOM 563 CB PHE A 38 12.008 40.940 2.737 1.00 0.00 C ATOM 564 CG PHE A 38 12.214 42.257 2.054 1.00 0.00 C ATOM 565 CD1 PHE A 38 12.837 43.299 2.735 1.00 0.00 C ATOM 566 CD2 PHE A 38 11.797 42.470 0.753 1.00 0.00 C ATOM 567 CE1 PHE A 38 13.039 44.521 2.132 1.00 0.00 C ATOM 568 CE2 PHE A 38 11.999 43.696 0.142 1.00 0.00 C ATOM 569 CZ PHE A 38 12.620 44.722 0.835 1.00 0.00 C ATOM 570 H PHE A 38 11.526 42.045 5.088 1.00 0.00 H ATOM 571 HA PHE A 38 9.869 41.113 2.790 1.00 0.00 H ATOM 572 1HB PHE A 38 12.831 40.759 3.430 1.00 0.00 H ATOM 573 2HB PHE A 38 12.033 40.140 1.997 1.00 0.00 H ATOM 574 HD1 PHE A 38 13.168 43.139 3.763 1.00 0.00 H ATOM 575 HD2 PHE A 38 11.307 41.661 0.209 1.00 0.00 H ATOM 576 HE1 PHE A 38 13.528 45.326 2.681 1.00 0.00 H ATOM 577 HE2 PHE A 38 11.668 43.854 -0.884 1.00 0.00 H ATOM 578 HZ PHE A 38 12.778 45.686 0.355 1.00 0.00 H ATOM 579 N ARG A 39 9.834 38.645 3.400 1.00 0.00 N ATOM 580 CA ARG A 39 9.740 37.245 3.815 1.00 0.00 C ATOM 581 C ARG A 39 11.110 36.601 3.991 1.00 0.00 C ATOM 582 O ARG A 39 11.262 35.692 4.802 1.00 0.00 O ATOM 583 CB ARG A 39 8.955 36.423 2.807 1.00 0.00 C ATOM 584 CG ARG A 39 8.928 34.918 3.096 1.00 0.00 C ATOM 585 CD ARG A 39 8.265 34.611 4.417 1.00 0.00 C ATOM 586 NE ARG A 39 8.265 33.181 4.715 1.00 0.00 N ATOM 587 CZ ARG A 39 9.337 32.484 5.142 1.00 0.00 C ATOM 588 NH1 ARG A 39 10.489 33.091 5.318 1.00 0.00 N ATOM 589 NH2 ARG A 39 9.230 31.188 5.384 1.00 0.00 N ATOM 590 H ARG A 39 9.397 38.927 2.536 1.00 0.00 H ATOM 591 HA ARG A 39 9.231 37.205 4.779 1.00 0.00 H ATOM 592 1HB ARG A 39 7.925 36.775 2.775 1.00 0.00 H ATOM 593 2HB ARG A 39 9.380 36.565 1.813 1.00 0.00 H ATOM 594 1HG ARG A 39 8.372 34.406 2.309 1.00 0.00 H ATOM 595 2HG ARG A 39 9.949 34.536 3.127 1.00 0.00 H ATOM 596 1HD ARG A 39 8.797 35.124 5.218 1.00 0.00 H ATOM 597 2HD ARG A 39 7.230 34.951 4.393 1.00 0.00 H ATOM 598 HE ARG A 39 7.397 32.677 4.593 1.00 0.00 H ATOM 599 1HH1 ARG A 39 10.573 34.081 5.133 1.00 0.00 H ATOM 600 2HH1 ARG A 39 11.293 32.568 5.638 1.00 0.00 H ATOM 601 1HH2 ARG A 39 8.344 30.721 5.250 1.00 0.00 H ATOM 602 2HH2 ARG A 39 10.033 30.667 5.704 1.00 0.00 H ATOM 603 N ALA A 40 12.098 37.064 3.225 1.00 0.00 N ATOM 604 CA ALA A 40 13.442 36.504 3.265 1.00 0.00 C ATOM 605 C ALA A 40 14.024 36.638 4.670 1.00 0.00 C ATOM 606 O ALA A 40 14.526 37.741 4.884 1.00 0.00 O ATOM 607 CB ALA A 40 14.325 37.185 2.235 1.00 0.00 C ATOM 608 H ALA A 40 11.906 37.823 2.586 1.00 0.00 H ATOM 609 HA ALA A 40 13.378 35.443 3.027 1.00 0.00 H ATOM 610 1HB ALA A 40 15.321 36.741 2.260 1.00 0.00 H ATOM 611 2HB ALA A 40 13.893 37.053 1.242 1.00 0.00 H ATOM 612 3HB ALA A 40 14.394 38.248 2.463 1.00 0.00 H ATOM 613 N THR A 41 14.798 35.593 4.969 1.00 0.00 N ATOM 614 CA THR A 41 15.415 35.623 6.296 1.00 0.00 C ATOM 615 C THR A 41 16.931 35.492 6.219 1.00 0.00 C ATOM 616 O THR A 41 17.641 36.489 6.345 1.00 0.00 O ATOM 617 CB THR A 41 14.879 34.513 7.250 1.00 0.00 C ATOM 618 OG1 THR A 41 15.062 33.232 6.636 1.00 0.00 O ATOM 619 CG2 THR A 41 13.405 34.697 7.565 1.00 0.00 C ATOM 620 H THR A 41 15.532 35.458 4.289 1.00 0.00 H ATOM 621 HA THR A 41 15.221 36.599 6.742 1.00 0.00 H ATOM 622 HB THR A 41 15.443 34.543 8.184 1.00 0.00 H ATOM 623 HG1 THR A 41 14.493 33.163 5.867 1.00 0.00 H ATOM 624 1HG2 THR A 41 13.070 33.902 8.234 1.00 0.00 H ATOM 625 2HG2 THR A 41 13.253 35.663 8.047 1.00 0.00 H ATOM 626 3HG2 THR A 41 12.846 34.657 6.649 1.00 0.00 H ATOM 627 N LEU A 42 17.410 34.238 6.234 1.00 0.00 N ATOM 628 CA LEU A 42 18.822 33.918 6.427 1.00 0.00 C ATOM 629 C LEU A 42 19.768 34.838 5.691 1.00 0.00 C ATOM 630 O LEU A 42 20.729 35.324 6.281 1.00 0.00 O ATOM 631 CB LEU A 42 19.140 32.490 5.989 1.00 0.00 C ATOM 632 CG LEU A 42 20.633 32.118 6.090 1.00 0.00 C ATOM 633 CD1 LEU A 42 21.078 32.223 7.522 1.00 0.00 C ATOM 634 CD2 LEU A 42 20.842 30.719 5.557 1.00 0.00 C ATOM 635 H LEU A 42 16.763 33.480 6.101 1.00 0.00 H ATOM 636 HA LEU A 42 19.043 34.008 7.481 1.00 0.00 H ATOM 637 1HB LEU A 42 18.569 31.802 6.609 1.00 0.00 H ATOM 638 2HB LEU A 42 18.822 32.363 4.954 1.00 0.00 H ATOM 639 HG LEU A 42 21.230 32.820 5.505 1.00 0.00 H ATOM 640 1HD1 LEU A 42 22.132 31.958 7.585 1.00 0.00 H ATOM 641 2HD1 LEU A 42 20.935 33.237 7.874 1.00 0.00 H ATOM 642 3HD1 LEU A 42 20.493 31.541 8.138 1.00 0.00 H ATOM 643 1HD2 LEU A 42 21.900 30.458 5.629 1.00 0.00 H ATOM 644 2HD2 LEU A 42 20.253 30.013 6.143 1.00 0.00 H ATOM 645 3HD2 LEU A 42 20.527 30.676 4.514 1.00 0.00 H ATOM 646 N THR A 43 19.506 35.089 4.417 1.00 0.00 N ATOM 647 CA THR A 43 20.391 35.948 3.661 1.00 0.00 C ATOM 648 C THR A 43 20.472 37.337 4.260 1.00 0.00 C ATOM 649 O THR A 43 21.562 37.877 4.403 1.00 0.00 O ATOM 650 CB THR A 43 19.944 36.065 2.194 1.00 0.00 C ATOM 651 OG1 THR A 43 20.015 34.777 1.564 1.00 0.00 O ATOM 652 CG2 THR A 43 20.844 37.047 1.452 1.00 0.00 C ATOM 653 H THR A 43 18.703 34.670 3.971 1.00 0.00 H ATOM 654 HA THR A 43 21.389 35.509 3.676 1.00 0.00 H ATOM 655 HB THR A 43 18.911 36.416 2.157 1.00 0.00 H ATOM 656 HG1 THR A 43 19.430 34.166 2.020 1.00 0.00 H ATOM 657 1HG2 THR A 43 20.522 37.125 0.414 1.00 0.00 H ATOM 658 2HG2 THR A 43 20.782 38.029 1.926 1.00 0.00 H ATOM 659 3HG2 THR A 43 21.873 36.693 1.484 1.00 0.00 H ATOM 660 N ASN A 44 19.325 37.903 4.613 1.00 0.00 N ATOM 661 CA ASN A 44 19.280 39.255 5.148 1.00 0.00 C ATOM 662 C ASN A 44 19.803 39.351 6.573 1.00 0.00 C ATOM 663 O ASN A 44 20.490 40.311 6.911 1.00 0.00 O ATOM 664 CB ASN A 44 17.858 39.771 5.104 1.00 0.00 C ATOM 665 CG ASN A 44 17.420 40.124 3.712 1.00 0.00 C ATOM 666 OD1 ASN A 44 18.205 40.626 2.895 1.00 0.00 O ATOM 667 ND2 ASN A 44 16.170 39.870 3.418 1.00 0.00 N ATOM 668 H ASN A 44 18.523 37.305 4.759 1.00 0.00 H ATOM 669 HA ASN A 44 19.877 39.899 4.503 1.00 0.00 H ATOM 670 1HB ASN A 44 17.185 39.012 5.506 1.00 0.00 H ATOM 671 2HB ASN A 44 17.774 40.655 5.737 1.00 0.00 H ATOM 672 1HD2 ASN A 44 15.816 40.083 2.506 1.00 0.00 H ATOM 673 2HD2 ASN A 44 15.568 39.464 4.104 1.00 0.00 H ATOM 674 N MET A 45 19.721 38.247 7.311 1.00 0.00 N ATOM 675 CA MET A 45 20.164 38.289 8.701 1.00 0.00 C ATOM 676 C MET A 45 21.632 38.662 8.829 1.00 0.00 C ATOM 677 O MET A 45 22.024 39.329 9.786 1.00 0.00 O ATOM 678 CB MET A 45 19.917 36.955 9.388 1.00 0.00 C ATOM 679 CG MET A 45 18.474 36.631 9.635 1.00 0.00 C ATOM 680 SD MET A 45 18.249 34.976 10.291 1.00 0.00 S ATOM 681 CE MET A 45 18.851 35.186 11.952 1.00 0.00 C ATOM 682 H MET A 45 18.971 37.604 7.093 1.00 0.00 H ATOM 683 HA MET A 45 19.594 39.061 9.217 1.00 0.00 H ATOM 684 1HB MET A 45 20.334 36.174 8.786 1.00 0.00 H ATOM 685 2HB MET A 45 20.429 36.941 10.350 1.00 0.00 H ATOM 686 1HG MET A 45 18.062 37.344 10.341 1.00 0.00 H ATOM 687 2HG MET A 45 17.920 36.711 8.717 1.00 0.00 H ATOM 688 1HE MET A 45 18.776 34.243 12.489 1.00 0.00 H ATOM 689 2HE MET A 45 19.888 35.504 11.919 1.00 0.00 H ATOM 690 3HE MET A 45 18.253 35.942 12.462 1.00 0.00 H ATOM 691 N ILE A 46 22.444 38.180 7.893 1.00 0.00 N ATOM 692 CA ILE A 46 23.877 38.428 7.937 1.00 0.00 C ATOM 693 C ILE A 46 24.357 39.423 6.873 1.00 0.00 C ATOM 694 O ILE A 46 25.183 40.287 7.159 1.00 0.00 O ATOM 695 CB ILE A 46 24.599 37.076 7.770 1.00 0.00 C ATOM 696 CG1 ILE A 46 24.273 36.442 6.417 1.00 0.00 C ATOM 697 CG2 ILE A 46 24.200 36.147 8.921 1.00 0.00 C ATOM 698 CD1 ILE A 46 25.068 35.204 6.116 1.00 0.00 C ATOM 699 H ILE A 46 22.039 37.752 7.067 1.00 0.00 H ATOM 700 HA ILE A 46 24.129 38.832 8.918 1.00 0.00 H ATOM 701 HB ILE A 46 25.669 37.232 7.785 1.00 0.00 H ATOM 702 1HG1 ILE A 46 23.236 36.195 6.397 1.00 0.00 H ATOM 703 2HG1 ILE A 46 24.457 37.163 5.632 1.00 0.00 H ATOM 704 1HG2 ILE A 46 24.701 35.195 8.813 1.00 0.00 H ATOM 705 2HG2 ILE A 46 24.486 36.596 9.871 1.00 0.00 H ATOM 706 3HG2 ILE A 46 23.123 35.992 8.903 1.00 0.00 H ATOM 707 1HD1 ILE A 46 24.778 34.816 5.138 1.00 0.00 H ATOM 708 2HD1 ILE A 46 26.131 35.448 6.109 1.00 0.00 H ATOM 709 3HD1 ILE A 46 24.870 34.453 6.878 1.00 0.00 H ATOM 710 N ARG A 47 23.555 39.605 5.826 1.00 0.00 N ATOM 711 CA ARG A 47 23.895 40.577 4.791 1.00 0.00 C ATOM 712 C ARG A 47 24.034 41.989 5.330 1.00 0.00 C ATOM 713 O ARG A 47 24.943 42.729 4.951 1.00 0.00 O ATOM 714 CB ARG A 47 22.846 40.582 3.696 1.00 0.00 C ATOM 715 CG ARG A 47 23.067 41.556 2.573 1.00 0.00 C ATOM 716 CD ARG A 47 21.969 41.473 1.575 1.00 0.00 C ATOM 717 NE ARG A 47 20.688 41.903 2.123 1.00 0.00 N ATOM 718 CZ ARG A 47 20.307 43.184 2.271 1.00 0.00 C ATOM 719 NH1 ARG A 47 21.108 44.163 1.912 1.00 0.00 N ATOM 720 NH2 ARG A 47 19.122 43.443 2.779 1.00 0.00 N ATOM 721 H ARG A 47 22.853 38.910 5.604 1.00 0.00 H ATOM 722 HA ARG A 47 24.846 40.279 4.348 1.00 0.00 H ATOM 723 1HB ARG A 47 22.785 39.601 3.255 1.00 0.00 H ATOM 724 2HB ARG A 47 21.880 40.809 4.133 1.00 0.00 H ATOM 725 1HG ARG A 47 23.101 42.571 2.972 1.00 0.00 H ATOM 726 2HG ARG A 47 24.009 41.332 2.073 1.00 0.00 H ATOM 727 1HD ARG A 47 22.203 42.111 0.723 1.00 0.00 H ATOM 728 2HD ARG A 47 21.862 40.441 1.238 1.00 0.00 H ATOM 729 HE ARG A 47 20.024 41.189 2.418 1.00 0.00 H ATOM 730 1HH1 ARG A 47 22.017 43.957 1.522 1.00 0.00 H ATOM 731 2HH1 ARG A 47 20.815 45.123 2.027 1.00 0.00 H ATOM 732 1HH2 ARG A 47 18.525 42.670 3.047 1.00 0.00 H ATOM 733 2HH2 ARG A 47 18.816 44.396 2.899 1.00 0.00 H ATOM 734 N VAL A 48 23.106 42.363 6.195 1.00 0.00 N ATOM 735 CA VAL A 48 23.031 43.702 6.752 1.00 0.00 C ATOM 736 C VAL A 48 24.113 44.070 7.780 1.00 0.00 C ATOM 737 O VAL A 48 24.285 45.260 8.046 1.00 0.00 O ATOM 738 CB VAL A 48 21.657 43.889 7.417 1.00 0.00 C ATOM 739 CG1 VAL A 48 20.562 43.659 6.374 1.00 0.00 C ATOM 740 CG2 VAL A 48 21.517 42.933 8.597 1.00 0.00 C ATOM 741 H VAL A 48 22.412 41.680 6.479 1.00 0.00 H ATOM 742 HA VAL A 48 23.163 44.404 5.929 1.00 0.00 H ATOM 743 HB VAL A 48 21.558 44.914 7.773 1.00 0.00 H ATOM 744 1HG1 VAL A 48 19.585 43.790 6.835 1.00 0.00 H ATOM 745 2HG1 VAL A 48 20.679 44.375 5.562 1.00 0.00 H ATOM 746 3HG1 VAL A 48 20.638 42.650 5.977 1.00 0.00 H ATOM 747 1HG2 VAL A 48 20.544 43.070 9.063 1.00 0.00 H ATOM 748 2HG2 VAL A 48 21.608 41.913 8.257 1.00 0.00 H ATOM 749 3HG2 VAL A 48 22.291 43.135 9.317 1.00 0.00 H ATOM 750 N GLU A 49 24.703 43.102 8.495 1.00 0.00 N ATOM 751 CA GLU A 49 25.701 43.522 9.484 1.00 0.00 C ATOM 752 C GLU A 49 26.778 42.486 9.814 1.00 0.00 C ATOM 753 O GLU A 49 27.628 42.736 10.669 1.00 0.00 O ATOM 754 CB GLU A 49 25.021 43.928 10.798 1.00 0.00 C ATOM 755 CG GLU A 49 24.363 42.798 11.568 1.00 0.00 C ATOM 756 CD GLU A 49 23.704 43.287 12.836 1.00 0.00 C ATOM 757 OE1 GLU A 49 23.784 44.462 13.108 1.00 0.00 O ATOM 758 OE2 GLU A 49 23.123 42.489 13.532 1.00 0.00 O ATOM 759 H GLU A 49 24.695 42.145 8.160 1.00 0.00 H ATOM 760 HA GLU A 49 26.229 44.383 9.076 1.00 0.00 H ATOM 761 1HB GLU A 49 25.755 44.388 11.458 1.00 0.00 H ATOM 762 2HB GLU A 49 24.251 44.670 10.601 1.00 0.00 H ATOM 763 1HG GLU A 49 23.617 42.320 10.945 1.00 0.00 H ATOM 764 2HG GLU A 49 25.119 42.051 11.811 1.00 0.00 H ATOM 765 N GLY A 50 26.765 41.346 9.139 1.00 0.00 N ATOM 766 CA GLY A 50 27.791 40.327 9.338 1.00 0.00 C ATOM 767 C GLY A 50 27.244 39.034 9.925 1.00 0.00 C ATOM 768 O GLY A 50 26.198 39.021 10.575 1.00 0.00 O ATOM 769 H GLY A 50 26.019 41.165 8.487 1.00 0.00 H ATOM 770 1HA GLY A 50 28.266 40.106 8.383 1.00 0.00 H ATOM 771 2HA GLY A 50 28.560 40.715 10.004 1.00 0.00 H ATOM 772 N PHE A 51 28.024 37.968 9.750 1.00 0.00 N ATOM 773 CA PHE A 51 27.693 36.627 10.223 1.00 0.00 C ATOM 774 C PHE A 51 27.437 36.543 11.710 1.00 0.00 C ATOM 775 O PHE A 51 26.700 35.669 12.150 1.00 0.00 O ATOM 776 CB PHE A 51 28.784 35.619 9.895 1.00 0.00 C ATOM 777 CG PHE A 51 28.326 34.211 10.155 1.00 0.00 C ATOM 778 CD1 PHE A 51 27.543 33.565 9.219 1.00 0.00 C ATOM 779 CD2 PHE A 51 28.666 33.532 11.315 1.00 0.00 C ATOM 780 CE1 PHE A 51 27.105 32.280 9.420 1.00 0.00 C ATOM 781 CE2 PHE A 51 28.227 32.234 11.520 1.00 0.00 C ATOM 782 CZ PHE A 51 27.447 31.611 10.571 1.00 0.00 C ATOM 783 H PHE A 51 28.789 38.050 9.096 1.00 0.00 H ATOM 784 HA PHE A 51 26.785 36.309 9.727 1.00 0.00 H ATOM 785 1HB PHE A 51 29.071 35.717 8.849 1.00 0.00 H ATOM 786 2HB PHE A 51 29.669 35.826 10.494 1.00 0.00 H ATOM 787 HD1 PHE A 51 27.274 34.090 8.311 1.00 0.00 H ATOM 788 HD2 PHE A 51 29.283 34.026 12.065 1.00 0.00 H ATOM 789 HE1 PHE A 51 26.488 31.792 8.665 1.00 0.00 H ATOM 790 HE2 PHE A 51 28.494 31.702 12.429 1.00 0.00 H ATOM 791 HZ PHE A 51 27.100 30.592 10.733 1.00 0.00 H ATOM 792 N LYS A 52 28.038 37.451 12.476 1.00 0.00 N ATOM 793 CA LYS A 52 27.910 37.478 13.928 1.00 0.00 C ATOM 794 C LYS A 52 26.471 37.569 14.454 1.00 0.00 C ATOM 795 O LYS A 52 26.209 37.168 15.590 1.00 0.00 O ATOM 796 CB LYS A 52 28.716 38.652 14.481 1.00 0.00 C ATOM 797 CG LYS A 52 28.172 40.024 14.088 1.00 0.00 C ATOM 798 CD LYS A 52 29.079 41.140 14.579 1.00 0.00 C ATOM 799 CE LYS A 52 28.534 42.507 14.194 1.00 0.00 C ATOM 800 NZ LYS A 52 29.447 43.607 14.613 1.00 0.00 N ATOM 801 H LYS A 52 28.648 38.123 12.035 1.00 0.00 H ATOM 802 HA LYS A 52 28.319 36.546 14.308 1.00 0.00 H ATOM 803 1HB LYS A 52 28.736 38.597 15.570 1.00 0.00 H ATOM 804 2HB LYS A 52 29.745 38.585 14.129 1.00 0.00 H ATOM 805 1HG LYS A 52 28.091 40.083 13.000 1.00 0.00 H ATOM 806 2HG LYS A 52 27.181 40.163 14.516 1.00 0.00 H ATOM 807 1HD LYS A 52 29.169 41.086 15.665 1.00 0.00 H ATOM 808 2HD LYS A 52 30.072 41.019 14.144 1.00 0.00 H ATOM 809 1HE LYS A 52 28.401 42.544 13.112 1.00 0.00 H ATOM 810 2HE LYS A 52 27.563 42.649 14.670 1.00 0.00 H ATOM 811 1HZ LYS A 52 29.051 44.496 14.341 1.00 0.00 H ATOM 812 2HZ LYS A 52 29.565 43.584 15.616 1.00 0.00 H ATOM 813 3HZ LYS A 52 30.345 43.488 14.166 1.00 0.00 H ATOM 814 N SER A 53 25.537 38.098 13.652 1.00 0.00 N ATOM 815 CA SER A 53 24.168 38.280 14.124 1.00 0.00 C ATOM 816 C SER A 53 23.412 36.962 14.073 1.00 0.00 C ATOM 817 O SER A 53 22.290 36.850 14.571 1.00 0.00 O ATOM 818 CB SER A 53 23.454 39.313 13.281 1.00 0.00 C ATOM 819 OG SER A 53 23.229 38.829 11.986 1.00 0.00 O ATOM 820 H SER A 53 25.773 38.354 12.700 1.00 0.00 H ATOM 821 HA SER A 53 24.196 38.617 15.161 1.00 0.00 H ATOM 822 1HB SER A 53 22.503 39.570 13.747 1.00 0.00 H ATOM 823 2HB SER A 53 24.053 40.222 13.236 1.00 0.00 H ATOM 824 HG SER A 53 24.084 38.836 11.548 1.00 0.00 H ATOM 825 N LEU A 54 23.976 36.021 13.327 1.00 0.00 N ATOM 826 CA LEU A 54 23.431 34.693 13.144 1.00 0.00 C ATOM 827 C LEU A 54 24.100 33.762 14.123 1.00 0.00 C ATOM 828 O LEU A 54 23.436 33.007 14.832 1.00 0.00 O ATOM 829 CB LEU A 54 23.655 34.211 11.707 1.00 0.00 C ATOM 830 CG LEU A 54 23.066 32.855 11.368 1.00 0.00 C ATOM 831 CD1 LEU A 54 21.558 32.922 11.510 1.00 0.00 C ATOM 832 CD2 LEU A 54 23.472 32.484 9.973 1.00 0.00 C ATOM 833 H LEU A 54 24.918 36.175 13.015 1.00 0.00 H ATOM 834 HA LEU A 54 22.351 34.731 13.286 1.00 0.00 H ATOM 835 1HB LEU A 54 23.222 34.941 11.025 1.00 0.00 H ATOM 836 2HB LEU A 54 24.724 34.160 11.513 1.00 0.00 H ATOM 837 HG LEU A 54 23.435 32.105 12.068 1.00 0.00 H ATOM 838 1HD1 LEU A 54 21.127 31.950 11.268 1.00 0.00 H ATOM 839 2HD1 LEU A 54 21.301 33.186 12.535 1.00 0.00 H ATOM 840 3HD1 LEU A 54 21.170 33.669 10.833 1.00 0.00 H ATOM 841 1HD2 LEU A 54 23.055 31.511 9.718 1.00 0.00 H ATOM 842 2HD2 LEU A 54 23.097 33.236 9.284 1.00 0.00 H ATOM 843 3HD2 LEU A 54 24.551 32.439 9.912 1.00 0.00 H ATOM 844 N TYR A 55 25.409 33.970 14.280 1.00 0.00 N ATOM 845 CA TYR A 55 26.220 33.185 15.199 1.00 0.00 C ATOM 846 C TYR A 55 25.682 33.346 16.602 1.00 0.00 C ATOM 847 O TYR A 55 25.386 32.359 17.270 1.00 0.00 O ATOM 848 CB TYR A 55 27.687 33.590 15.144 1.00 0.00 C ATOM 849 CG TYR A 55 28.578 32.791 16.065 1.00 0.00 C ATOM 850 CD1 TYR A 55 28.988 31.511 15.704 1.00 0.00 C ATOM 851 CD2 TYR A 55 28.989 33.333 17.271 1.00 0.00 C ATOM 852 CE1 TYR A 55 29.804 30.784 16.548 1.00 0.00 C ATOM 853 CE2 TYR A 55 29.805 32.603 18.114 1.00 0.00 C ATOM 854 CZ TYR A 55 30.211 31.335 17.757 1.00 0.00 C ATOM 855 OH TYR A 55 31.023 30.612 18.599 1.00 0.00 O ATOM 856 H TYR A 55 25.884 34.519 13.574 1.00 0.00 H ATOM 857 HA TYR A 55 26.154 32.134 14.916 1.00 0.00 H ATOM 858 1HB TYR A 55 28.059 33.474 14.137 1.00 0.00 H ATOM 859 2HB TYR A 55 27.777 34.636 15.407 1.00 0.00 H ATOM 860 HD1 TYR A 55 28.667 31.082 14.756 1.00 0.00 H ATOM 861 HD2 TYR A 55 28.666 34.336 17.555 1.00 0.00 H ATOM 862 HE1 TYR A 55 30.125 29.781 16.266 1.00 0.00 H ATOM 863 HE2 TYR A 55 30.127 33.030 19.064 1.00 0.00 H ATOM 864 HH TYR A 55 31.240 29.771 18.188 1.00 0.00 H ATOM 865 N ALA A 56 25.367 34.600 16.945 1.00 0.00 N ATOM 866 CA ALA A 56 24.900 34.948 18.275 1.00 0.00 C ATOM 867 C ALA A 56 23.763 34.026 18.682 1.00 0.00 C ATOM 868 O ALA A 56 22.813 33.816 17.927 1.00 0.00 O ATOM 869 CB ALA A 56 24.473 36.406 18.304 1.00 0.00 C ATOM 870 H ALA A 56 25.744 35.350 16.378 1.00 0.00 H ATOM 871 HA ALA A 56 25.719 34.805 18.979 1.00 0.00 H ATOM 872 1HB ALA A 56 24.136 36.667 19.306 1.00 0.00 H ATOM 873 2HB ALA A 56 25.318 37.037 18.028 1.00 0.00 H ATOM 874 3HB ALA A 56 23.658 36.558 17.595 1.00 0.00 H ATOM 875 N GLY A 57 23.867 33.476 19.885 1.00 0.00 N ATOM 876 CA GLY A 57 22.903 32.501 20.364 1.00 0.00 C ATOM 877 C GLY A 57 23.452 31.093 20.171 1.00 0.00 C ATOM 878 O GLY A 57 22.883 30.123 20.670 1.00 0.00 O ATOM 879 H GLY A 57 24.629 33.752 20.488 1.00 0.00 H ATOM 880 1HA GLY A 57 22.687 32.679 21.418 1.00 0.00 H ATOM 881 2HA GLY A 57 21.962 32.613 19.827 1.00 0.00 H ATOM 882 N PHE A 58 24.618 31.016 19.532 1.00 0.00 N ATOM 883 CA PHE A 58 25.306 29.760 19.284 1.00 0.00 C ATOM 884 C PHE A 58 25.431 28.946 20.551 1.00 0.00 C ATOM 885 O PHE A 58 25.081 27.770 20.566 1.00 0.00 O ATOM 886 CB PHE A 58 26.693 30.017 18.701 1.00 0.00 C ATOM 887 CG PHE A 58 27.532 28.798 18.576 1.00 0.00 C ATOM 888 CD1 PHE A 58 27.337 27.915 17.533 1.00 0.00 C ATOM 889 CD2 PHE A 58 28.522 28.529 19.503 1.00 0.00 C ATOM 890 CE1 PHE A 58 28.116 26.782 17.417 1.00 0.00 C ATOM 891 CE2 PHE A 58 29.303 27.401 19.391 1.00 0.00 C ATOM 892 CZ PHE A 58 29.101 26.525 18.347 1.00 0.00 C ATOM 893 H PHE A 58 24.977 31.848 19.083 1.00 0.00 H ATOM 894 HA PHE A 58 24.723 29.182 18.566 1.00 0.00 H ATOM 895 1HB PHE A 58 26.607 30.459 17.718 1.00 0.00 H ATOM 896 2HB PHE A 58 27.225 30.729 19.330 1.00 0.00 H ATOM 897 HD1 PHE A 58 26.558 28.120 16.799 1.00 0.00 H ATOM 898 HD2 PHE A 58 28.681 29.223 20.329 1.00 0.00 H ATOM 899 HE1 PHE A 58 27.953 26.091 16.591 1.00 0.00 H ATOM 900 HE2 PHE A 58 30.081 27.200 20.127 1.00 0.00 H ATOM 901 HZ PHE A 58 29.716 25.631 18.257 1.00 0.00 H ATOM 902 N SER A 59 25.912 29.587 21.614 1.00 0.00 N ATOM 903 CA SER A 59 26.128 28.920 22.887 1.00 0.00 C ATOM 904 C SER A 59 24.842 28.335 23.437 1.00 0.00 C ATOM 905 O SER A 59 24.848 27.231 23.973 1.00 0.00 O ATOM 906 CB SER A 59 26.707 29.893 23.892 1.00 0.00 C ATOM 907 OG SER A 59 28.001 30.287 23.524 1.00 0.00 O ATOM 908 H SER A 59 26.175 30.557 21.520 1.00 0.00 H ATOM 909 HA SER A 59 26.837 28.105 22.734 1.00 0.00 H ATOM 910 1HB SER A 59 26.062 30.770 23.960 1.00 0.00 H ATOM 911 2HB SER A 59 26.731 29.427 24.876 1.00 0.00 H ATOM 912 HG SER A 59 27.910 30.749 22.688 1.00 0.00 H ATOM 913 N ALA A 60 23.731 29.055 23.274 1.00 0.00 N ATOM 914 CA ALA A 60 22.450 28.559 23.752 1.00 0.00 C ATOM 915 C ALA A 60 22.101 27.297 22.988 1.00 0.00 C ATOM 916 O ALA A 60 21.795 26.276 23.599 1.00 0.00 O ATOM 917 CB ALA A 60 21.355 29.598 23.560 1.00 0.00 C ATOM 918 H ALA A 60 23.786 29.970 22.848 1.00 0.00 H ATOM 919 HA ALA A 60 22.501 28.334 24.818 1.00 0.00 H ATOM 920 1HB ALA A 60 20.393 29.167 23.841 1.00 0.00 H ATOM 921 2HB ALA A 60 21.565 30.464 24.186 1.00 0.00 H ATOM 922 3HB ALA A 60 21.317 29.907 22.524 1.00 0.00 H ATOM 923 N MET A 61 22.411 27.285 21.687 1.00 0.00 N ATOM 924 CA MET A 61 22.040 26.146 20.861 1.00 0.00 C ATOM 925 C MET A 61 22.875 24.928 21.216 1.00 0.00 C ATOM 926 O MET A 61 22.351 23.819 21.274 1.00 0.00 O ATOM 927 CB MET A 61 22.199 26.472 19.380 1.00 0.00 C ATOM 928 CG MET A 61 21.206 27.489 18.852 1.00 0.00 C ATOM 929 SD MET A 61 19.505 27.003 19.167 1.00 0.00 S ATOM 930 CE MET A 61 19.387 25.559 18.129 1.00 0.00 C ATOM 931 H MET A 61 22.630 28.166 21.238 1.00 0.00 H ATOM 932 HA MET A 61 20.990 25.917 21.038 1.00 0.00 H ATOM 933 1HB MET A 61 23.196 26.857 19.194 1.00 0.00 H ATOM 934 2HB MET A 61 22.089 25.558 18.795 1.00 0.00 H ATOM 935 1HG MET A 61 21.388 28.453 19.326 1.00 0.00 H ATOM 936 2HG MET A 61 21.341 27.607 17.777 1.00 0.00 H ATOM 937 1HE MET A 61 18.385 25.134 18.210 1.00 0.00 H ATOM 938 2HE MET A 61 19.580 25.838 17.097 1.00 0.00 H ATOM 939 3HE MET A 61 20.121 24.819 18.449 1.00 0.00 H ATOM 940 N VAL A 62 24.092 25.175 21.696 1.00 0.00 N ATOM 941 CA VAL A 62 24.973 24.088 22.088 1.00 0.00 C ATOM 942 C VAL A 62 24.392 23.368 23.292 1.00 0.00 C ATOM 943 O VAL A 62 24.350 22.141 23.316 1.00 0.00 O ATOM 944 CB VAL A 62 26.388 24.588 22.436 1.00 0.00 C ATOM 945 CG1 VAL A 62 27.188 23.457 23.049 1.00 0.00 C ATOM 946 CG2 VAL A 62 27.057 25.128 21.183 1.00 0.00 C ATOM 947 H VAL A 62 24.507 26.071 21.477 1.00 0.00 H ATOM 948 HA VAL A 62 25.046 23.380 21.261 1.00 0.00 H ATOM 949 HB VAL A 62 26.328 25.376 23.177 1.00 0.00 H ATOM 950 1HG1 VAL A 62 28.188 23.813 23.294 1.00 0.00 H ATOM 951 2HG1 VAL A 62 26.693 23.111 23.957 1.00 0.00 H ATOM 952 3HG1 VAL A 62 27.260 22.635 22.337 1.00 0.00 H ATOM 953 1HG2 VAL A 62 28.055 25.480 21.432 1.00 0.00 H ATOM 954 2HG2 VAL A 62 27.127 24.338 20.436 1.00 0.00 H ATOM 955 3HG2 VAL A 62 26.483 25.939 20.785 1.00 0.00 H ATOM 956 N THR A 63 23.878 24.140 24.255 1.00 0.00 N ATOM 957 CA THR A 63 23.378 23.549 25.491 1.00 0.00 C ATOM 958 C THR A 63 21.987 22.971 25.280 1.00 0.00 C ATOM 959 O THR A 63 21.645 21.948 25.869 1.00 0.00 O ATOM 960 CB THR A 63 23.337 24.584 26.627 1.00 0.00 C ATOM 961 OG1 THR A 63 22.408 25.624 26.303 1.00 0.00 O ATOM 962 CG2 THR A 63 24.717 25.181 26.830 1.00 0.00 C ATOM 963 H THR A 63 24.056 25.136 24.221 1.00 0.00 H ATOM 964 HA THR A 63 24.059 22.757 25.799 1.00 0.00 H ATOM 965 HB THR A 63 23.012 24.098 27.546 1.00 0.00 H ATOM 966 HG1 THR A 63 22.563 25.923 25.403 1.00 0.00 H ATOM 967 1HG2 THR A 63 24.683 25.913 27.637 1.00 0.00 H ATOM 968 2HG2 THR A 63 25.422 24.390 27.088 1.00 0.00 H ATOM 969 3HG2 THR A 63 25.040 25.666 25.920 1.00 0.00 H ATOM 970 N ARG A 64 21.301 23.461 24.253 1.00 0.00 N ATOM 971 CA ARG A 64 19.986 22.932 23.952 1.00 0.00 C ATOM 972 C ARG A 64 20.161 21.579 23.284 1.00 0.00 C ATOM 973 O ARG A 64 19.480 20.611 23.624 1.00 0.00 O ATOM 974 CB ARG A 64 19.227 23.887 23.038 1.00 0.00 C ATOM 975 CG ARG A 64 18.801 25.181 23.719 1.00 0.00 C ATOM 976 CD ARG A 64 18.204 26.148 22.781 1.00 0.00 C ATOM 977 NE ARG A 64 17.928 27.417 23.440 1.00 0.00 N ATOM 978 CZ ARG A 64 17.497 28.529 22.820 1.00 0.00 C ATOM 979 NH1 ARG A 64 17.293 28.522 21.522 1.00 0.00 N ATOM 980 NH2 ARG A 64 17.277 29.631 23.519 1.00 0.00 N ATOM 981 H ARG A 64 21.543 24.380 23.902 1.00 0.00 H ATOM 982 HA ARG A 64 19.414 22.866 24.875 1.00 0.00 H ATOM 983 1HB ARG A 64 19.844 24.143 22.181 1.00 0.00 H ATOM 984 2HB ARG A 64 18.331 23.400 22.653 1.00 0.00 H ATOM 985 1HG ARG A 64 18.064 24.963 24.484 1.00 0.00 H ATOM 986 2HG ARG A 64 19.663 25.652 24.174 1.00 0.00 H ATOM 987 1HD ARG A 64 18.891 26.328 21.958 1.00 0.00 H ATOM 988 2HD ARG A 64 17.270 25.750 22.393 1.00 0.00 H ATOM 989 HE ARG A 64 18.072 27.466 24.441 1.00 0.00 H ATOM 990 1HH1 ARG A 64 17.461 27.679 20.989 1.00 0.00 H ATOM 991 2HH1 ARG A 64 16.969 29.358 21.056 1.00 0.00 H ATOM 992 1HH2 ARG A 64 17.434 29.636 24.518 1.00 0.00 H ATOM 993 2HH2 ARG A 64 16.954 30.467 23.056 1.00 0.00 H ATOM 994 N ASN A 65 21.203 21.492 22.454 1.00 0.00 N ATOM 995 CA ASN A 65 21.499 20.287 21.712 1.00 0.00 C ATOM 996 C ASN A 65 21.947 19.206 22.673 1.00 0.00 C ATOM 997 O ASN A 65 21.542 18.052 22.557 1.00 0.00 O ATOM 998 CB ASN A 65 22.560 20.545 20.655 1.00 0.00 C ATOM 999 CG ASN A 65 22.041 21.342 19.496 1.00 0.00 C ATOM 1000 OD1 ASN A 65 20.834 21.373 19.237 1.00 0.00 O ATOM 1001 ND2 ASN A 65 22.932 21.993 18.788 1.00 0.00 N ATOM 1002 H ASN A 65 21.639 22.351 22.147 1.00 0.00 H ATOM 1003 HA ASN A 65 20.589 19.937 21.222 1.00 0.00 H ATOM 1004 1HB ASN A 65 23.396 21.081 21.101 1.00 0.00 H ATOM 1005 2HB ASN A 65 22.942 19.594 20.284 1.00 0.00 H ATOM 1006 1HD2 ASN A 65 22.643 22.541 18.003 1.00 0.00 H ATOM 1007 2HD2 ASN A 65 23.899 21.940 19.034 1.00 0.00 H ATOM 1008 N PHE A 66 22.697 19.620 23.696 1.00 0.00 N ATOM 1009 CA PHE A 66 23.179 18.719 24.722 1.00 0.00 C ATOM 1010 C PHE A 66 22.023 18.038 25.409 1.00 0.00 C ATOM 1011 O PHE A 66 21.937 16.815 25.411 1.00 0.00 O ATOM 1012 CB PHE A 66 24.022 19.450 25.763 1.00 0.00 C ATOM 1013 CG PHE A 66 24.454 18.558 26.878 1.00 0.00 C ATOM 1014 CD1 PHE A 66 25.525 17.693 26.727 1.00 0.00 C ATOM 1015 CD2 PHE A 66 23.782 18.582 28.092 1.00 0.00 C ATOM 1016 CE1 PHE A 66 25.918 16.870 27.766 1.00 0.00 C ATOM 1017 CE2 PHE A 66 24.172 17.763 29.132 1.00 0.00 C ATOM 1018 CZ PHE A 66 25.242 16.905 28.969 1.00 0.00 C ATOM 1019 H PHE A 66 22.998 20.584 23.721 1.00 0.00 H ATOM 1020 HA PHE A 66 23.807 17.961 24.251 1.00 0.00 H ATOM 1021 1HB PHE A 66 24.907 19.872 25.288 1.00 0.00 H ATOM 1022 2HB PHE A 66 23.462 20.274 26.179 1.00 0.00 H ATOM 1023 HD1 PHE A 66 26.061 17.667 25.778 1.00 0.00 H ATOM 1024 HD2 PHE A 66 22.937 19.259 28.221 1.00 0.00 H ATOM 1025 HE1 PHE A 66 26.763 16.194 27.636 1.00 0.00 H ATOM 1026 HE2 PHE A 66 23.636 17.792 30.080 1.00 0.00 H ATOM 1027 HZ PHE A 66 25.550 16.256 29.787 1.00 0.00 H ATOM 1028 N ILE A 67 21.083 18.848 25.895 1.00 0.00 N ATOM 1029 CA ILE A 67 19.903 18.373 26.595 1.00 0.00 C ATOM 1030 C ILE A 67 18.991 17.563 25.692 1.00 0.00 C ATOM 1031 O ILE A 67 18.476 16.524 26.101 1.00 0.00 O ATOM 1032 CB ILE A 67 19.124 19.561 27.178 1.00 0.00 C ATOM 1033 CG1 ILE A 67 19.978 20.214 28.262 1.00 0.00 C ATOM 1034 CG2 ILE A 67 17.769 19.102 27.728 1.00 0.00 C ATOM 1035 CD1 ILE A 67 19.465 21.537 28.723 1.00 0.00 C ATOM 1036 H ILE A 67 21.176 19.842 25.730 1.00 0.00 H ATOM 1037 HA ILE A 67 20.222 17.713 27.401 1.00 0.00 H ATOM 1038 HB ILE A 67 18.954 20.303 26.400 1.00 0.00 H ATOM 1039 1HG1 ILE A 67 20.027 19.543 29.119 1.00 0.00 H ATOM 1040 2HG1 ILE A 67 20.989 20.349 27.877 1.00 0.00 H ATOM 1041 1HG2 ILE A 67 17.233 19.960 28.137 1.00 0.00 H ATOM 1042 2HG2 ILE A 67 17.179 18.657 26.928 1.00 0.00 H ATOM 1043 3HG2 ILE A 67 17.925 18.365 28.515 1.00 0.00 H ATOM 1044 1HD1 ILE A 67 20.124 21.938 29.492 1.00 0.00 H ATOM 1045 2HD1 ILE A 67 19.436 22.220 27.877 1.00 0.00 H ATOM 1046 3HD1 ILE A 67 18.465 21.416 29.132 1.00 0.00 H ATOM 1047 N PHE A 68 18.771 18.033 24.471 1.00 0.00 N ATOM 1048 CA PHE A 68 17.974 17.274 23.522 1.00 0.00 C ATOM 1049 C PHE A 68 18.523 15.867 23.353 1.00 0.00 C ATOM 1050 O PHE A 68 17.783 14.887 23.470 1.00 0.00 O ATOM 1051 CB PHE A 68 17.948 18.002 22.175 1.00 0.00 C ATOM 1052 CG PHE A 68 17.262 17.258 21.079 1.00 0.00 C ATOM 1053 CD1 PHE A 68 15.882 17.155 21.034 1.00 0.00 C ATOM 1054 CD2 PHE A 68 18.008 16.655 20.081 1.00 0.00 C ATOM 1055 CE1 PHE A 68 15.261 16.462 20.010 1.00 0.00 C ATOM 1056 CE2 PHE A 68 17.398 15.966 19.059 1.00 0.00 C ATOM 1057 CZ PHE A 68 16.019 15.867 19.021 1.00 0.00 C ATOM 1058 H PHE A 68 19.224 18.889 24.173 1.00 0.00 H ATOM 1059 HA PHE A 68 16.955 17.204 23.904 1.00 0.00 H ATOM 1060 1HB PHE A 68 17.446 18.961 22.294 1.00 0.00 H ATOM 1061 2HB PHE A 68 18.962 18.203 21.851 1.00 0.00 H ATOM 1062 HD1 PHE A 68 15.286 17.627 21.815 1.00 0.00 H ATOM 1063 HD2 PHE A 68 19.093 16.734 20.113 1.00 0.00 H ATOM 1064 HE1 PHE A 68 14.175 16.387 19.984 1.00 0.00 H ATOM 1065 HE2 PHE A 68 18.000 15.496 18.281 1.00 0.00 H ATOM 1066 HZ PHE A 68 15.534 15.320 18.215 1.00 0.00 H ATOM 1067 N ASN A 69 19.823 15.773 23.081 1.00 0.00 N ATOM 1068 CA ASN A 69 20.488 14.499 22.883 1.00 0.00 C ATOM 1069 C ASN A 69 20.492 13.667 24.160 1.00 0.00 C ATOM 1070 O ASN A 69 20.237 12.466 24.115 1.00 0.00 O ATOM 1071 CB ASN A 69 21.903 14.727 22.385 1.00 0.00 C ATOM 1072 CG ASN A 69 21.955 15.169 20.939 1.00 0.00 C ATOM 1073 OD1 ASN A 69 21.032 14.908 20.160 1.00 0.00 O ATOM 1074 ND2 ASN A 69 23.022 15.832 20.574 1.00 0.00 N ATOM 1075 H ASN A 69 20.368 16.622 23.003 1.00 0.00 H ATOM 1076 HA ASN A 69 19.946 13.942 22.117 1.00 0.00 H ATOM 1077 1HB ASN A 69 22.384 15.488 23.002 1.00 0.00 H ATOM 1078 2HB ASN A 69 22.476 13.807 22.489 1.00 0.00 H ATOM 1079 1HD2 ASN A 69 23.114 16.151 19.630 1.00 0.00 H ATOM 1080 2HD2 ASN A 69 23.745 16.021 21.237 1.00 0.00 H ATOM 1081 N SER A 70 20.562 14.349 25.305 1.00 0.00 N ATOM 1082 CA SER A 70 20.589 13.687 26.597 1.00 0.00 C ATOM 1083 C SER A 70 19.291 12.944 26.823 1.00 0.00 C ATOM 1084 O SER A 70 19.295 11.764 27.152 1.00 0.00 O ATOM 1085 CB SER A 70 20.810 14.685 27.719 1.00 0.00 C ATOM 1086 OG SER A 70 20.851 14.038 28.964 1.00 0.00 O ATOM 1087 H SER A 70 20.936 15.283 25.267 1.00 0.00 H ATOM 1088 HA SER A 70 21.428 12.991 26.613 1.00 0.00 H ATOM 1089 1HB SER A 70 21.745 15.221 27.554 1.00 0.00 H ATOM 1090 2HB SER A 70 20.014 15.417 27.717 1.00 0.00 H ATOM 1091 HG SER A 70 19.981 13.650 29.089 1.00 0.00 H ATOM 1092 N LEU A 71 18.179 13.597 26.496 1.00 0.00 N ATOM 1093 CA LEU A 71 16.872 12.993 26.695 1.00 0.00 C ATOM 1094 C LEU A 71 16.730 11.755 25.812 1.00 0.00 C ATOM 1095 O LEU A 71 16.107 10.759 26.198 1.00 0.00 O ATOM 1096 CB LEU A 71 15.778 14.016 26.369 1.00 0.00 C ATOM 1097 CG LEU A 71 15.670 15.200 27.365 1.00 0.00 C ATOM 1098 CD1 LEU A 71 14.697 16.229 26.814 1.00 0.00 C ATOM 1099 CD2 LEU A 71 15.217 14.690 28.720 1.00 0.00 C ATOM 1100 H LEU A 71 18.229 14.604 26.415 1.00 0.00 H ATOM 1101 HA LEU A 71 16.781 12.681 27.735 1.00 0.00 H ATOM 1102 1HB LEU A 71 15.970 14.425 25.377 1.00 0.00 H ATOM 1103 2HB LEU A 71 14.821 13.505 26.350 1.00 0.00 H ATOM 1104 HG LEU A 71 16.634 15.682 27.474 1.00 0.00 H ATOM 1105 1HD1 LEU A 71 14.618 17.065 27.510 1.00 0.00 H ATOM 1106 2HD1 LEU A 71 15.061 16.592 25.851 1.00 0.00 H ATOM 1107 3HD1 LEU A 71 13.717 15.770 26.684 1.00 0.00 H ATOM 1108 1HD2 LEU A 71 15.143 15.526 29.416 1.00 0.00 H ATOM 1109 2HD2 LEU A 71 14.252 14.216 28.628 1.00 0.00 H ATOM 1110 3HD2 LEU A 71 15.941 13.967 29.095 1.00 0.00 H ATOM 1111 N ARG A 72 17.383 11.791 24.647 1.00 0.00 N ATOM 1112 CA ARG A 72 17.278 10.706 23.687 1.00 0.00 C ATOM 1113 C ARG A 72 18.223 9.552 24.017 1.00 0.00 C ATOM 1114 O ARG A 72 18.261 8.550 23.309 1.00 0.00 O ATOM 1115 CB ARG A 72 17.567 11.183 22.282 1.00 0.00 C ATOM 1116 CG ARG A 72 16.550 12.133 21.708 1.00 0.00 C ATOM 1117 CD ARG A 72 16.940 12.550 20.366 1.00 0.00 C ATOM 1118 NE ARG A 72 16.845 11.464 19.408 1.00 0.00 N ATOM 1119 CZ ARG A 72 17.248 11.556 18.130 1.00 0.00 C ATOM 1120 NH1 ARG A 72 17.762 12.682 17.701 1.00 0.00 N ATOM 1121 NH2 ARG A 72 17.129 10.520 17.316 1.00 0.00 N ATOM 1122 H ARG A 72 17.838 12.652 24.364 1.00 0.00 H ATOM 1123 HA ARG A 72 16.255 10.341 23.722 1.00 0.00 H ATOM 1124 1HB ARG A 72 18.529 11.684 22.259 1.00 0.00 H ATOM 1125 2HB ARG A 72 17.628 10.324 21.615 1.00 0.00 H ATOM 1126 1HG ARG A 72 15.579 11.642 21.658 1.00 0.00 H ATOM 1127 2HG ARG A 72 16.474 13.015 22.341 1.00 0.00 H ATOM 1128 1HD ARG A 72 16.290 13.346 20.040 1.00 0.00 H ATOM 1129 2HD ARG A 72 17.972 12.901 20.378 1.00 0.00 H ATOM 1130 HE ARG A 72 16.452 10.586 19.723 1.00 0.00 H ATOM 1131 1HH1 ARG A 72 17.848 13.467 18.332 1.00 0.00 H ATOM 1132 2HH1 ARG A 72 18.072 12.775 16.745 1.00 0.00 H ATOM 1133 1HH2 ARG A 72 16.733 9.654 17.654 1.00 0.00 H ATOM 1134 2HH2 ARG A 72 17.434 10.595 16.357 1.00 0.00 H ATOM 1135 N VAL A 73 19.062 9.729 25.025 1.00 0.00 N ATOM 1136 CA VAL A 73 19.913 8.663 25.497 1.00 0.00 C ATOM 1137 C VAL A 73 19.062 7.600 26.173 1.00 0.00 C ATOM 1138 O VAL A 73 19.293 6.403 26.001 1.00 0.00 O ATOM 1139 CB VAL A 73 20.975 9.168 26.488 1.00 0.00 C ATOM 1140 CG1 VAL A 73 21.709 7.988 27.099 1.00 0.00 C ATOM 1141 CG2 VAL A 73 21.922 10.099 25.769 1.00 0.00 C ATOM 1142 H VAL A 73 19.033 10.587 25.556 1.00 0.00 H ATOM 1143 HA VAL A 73 20.437 8.230 24.645 1.00 0.00 H ATOM 1144 HB VAL A 73 20.497 9.698 27.300 1.00 0.00 H ATOM 1145 1HG1 VAL A 73 22.460 8.350 27.801 1.00 0.00 H ATOM 1146 2HG1 VAL A 73 20.999 7.350 27.626 1.00 0.00 H ATOM 1147 3HG1 VAL A 73 22.196 7.416 26.311 1.00 0.00 H ATOM 1148 1HG2 VAL A 73 22.676 10.462 26.466 1.00 0.00 H ATOM 1149 2HG2 VAL A 73 22.408 9.566 24.954 1.00 0.00 H ATOM 1150 3HG2 VAL A 73 21.368 10.938 25.371 1.00 0.00 H ATOM 1151 N VAL A 74 18.085 8.058 26.964 1.00 0.00 N ATOM 1152 CA VAL A 74 17.213 7.167 27.710 1.00 0.00 C ATOM 1153 C VAL A 74 15.770 7.129 27.222 1.00 0.00 C ATOM 1154 O VAL A 74 15.306 6.072 26.798 1.00 0.00 O ATOM 1155 CB VAL A 74 17.211 7.577 29.194 1.00 0.00 C ATOM 1156 CG1 VAL A 74 16.250 6.687 29.981 1.00 0.00 C ATOM 1157 CG2 VAL A 74 18.627 7.482 29.737 1.00 0.00 C ATOM 1158 H VAL A 74 17.961 9.055 27.073 1.00 0.00 H ATOM 1159 HA VAL A 74 17.615 6.157 27.624 1.00 0.00 H ATOM 1160 HB VAL A 74 16.848 8.602 29.291 1.00 0.00 H ATOM 1161 1HG1 VAL A 74 16.255 6.984 31.028 1.00 0.00 H ATOM 1162 2HG1 VAL A 74 15.243 6.789 29.583 1.00 0.00 H ATOM 1163 3HG1 VAL A 74 16.567 5.648 29.898 1.00 0.00 H ATOM 1164 1HG2 VAL A 74 18.635 7.771 30.786 1.00 0.00 H ATOM 1165 2HG2 VAL A 74 18.987 6.457 29.639 1.00 0.00 H ATOM 1166 3HG2 VAL A 74 19.277 8.150 29.173 1.00 0.00 H ATOM 1167 N LEU A 75 15.080 8.281 27.230 1.00 0.00 N ATOM 1168 CA LEU A 75 13.642 8.300 26.948 1.00 0.00 C ATOM 1169 C LEU A 75 13.310 7.912 25.522 1.00 0.00 C ATOM 1170 O LEU A 75 12.329 7.206 25.279 1.00 0.00 O ATOM 1171 CB LEU A 75 13.029 9.676 27.216 1.00 0.00 C ATOM 1172 CG LEU A 75 13.009 10.108 28.679 1.00 0.00 C ATOM 1173 CD1 LEU A 75 12.482 11.541 28.768 1.00 0.00 C ATOM 1174 CD2 LEU A 75 12.133 9.132 29.472 1.00 0.00 C ATOM 1175 H LEU A 75 15.581 9.155 27.300 1.00 0.00 H ATOM 1176 HA LEU A 75 13.169 7.595 27.616 1.00 0.00 H ATOM 1177 1HB LEU A 75 13.588 10.422 26.654 1.00 0.00 H ATOM 1178 2HB LEU A 75 12.001 9.674 26.854 1.00 0.00 H ATOM 1179 HG LEU A 75 14.025 10.100 29.082 1.00 0.00 H ATOM 1180 1HD1 LEU A 75 12.465 11.861 29.811 1.00 0.00 H ATOM 1181 2HD1 LEU A 75 13.129 12.198 28.201 1.00 0.00 H ATOM 1182 3HD1 LEU A 75 11.473 11.584 28.361 1.00 0.00 H ATOM 1183 1HD2 LEU A 75 12.112 9.432 30.520 1.00 0.00 H ATOM 1184 2HD2 LEU A 75 11.118 9.144 29.072 1.00 0.00 H ATOM 1185 3HD2 LEU A 75 12.545 8.125 29.390 1.00 0.00 H ATOM 1186 N TYR A 76 14.272 8.091 24.628 1.00 0.00 N ATOM 1187 CA TYR A 76 14.096 7.605 23.261 1.00 0.00 C ATOM 1188 C TYR A 76 13.684 6.137 23.211 1.00 0.00 C ATOM 1189 O TYR A 76 12.806 5.780 22.435 1.00 0.00 O ATOM 1190 CB TYR A 76 15.335 7.783 22.412 1.00 0.00 C ATOM 1191 CG TYR A 76 15.187 7.249 21.017 1.00 0.00 C ATOM 1192 CD1 TYR A 76 14.494 7.985 20.070 1.00 0.00 C ATOM 1193 CD2 TYR A 76 15.739 6.027 20.677 1.00 0.00 C ATOM 1194 CE1 TYR A 76 14.355 7.499 18.785 1.00 0.00 C ATOM 1195 CE2 TYR A 76 15.601 5.537 19.394 1.00 0.00 C ATOM 1196 CZ TYR A 76 14.911 6.269 18.448 1.00 0.00 C ATOM 1197 OH TYR A 76 14.772 5.785 17.168 1.00 0.00 O ATOM 1198 H TYR A 76 15.065 8.684 24.880 1.00 0.00 H ATOM 1199 HA TYR A 76 13.290 8.178 22.803 1.00 0.00 H ATOM 1200 1HB TYR A 76 15.580 8.816 22.348 1.00 0.00 H ATOM 1201 2HB TYR A 76 16.167 7.276 22.891 1.00 0.00 H ATOM 1202 HD1 TYR A 76 14.060 8.949 20.341 1.00 0.00 H ATOM 1203 HD2 TYR A 76 16.282 5.451 21.423 1.00 0.00 H ATOM 1204 HE1 TYR A 76 13.810 8.077 18.039 1.00 0.00 H ATOM 1205 HE2 TYR A 76 16.037 4.573 19.128 1.00 0.00 H ATOM 1206 HH TYR A 76 15.246 4.955 17.087 1.00 0.00 H ATOM 1207 N ASP A 77 14.359 5.286 23.995 1.00 0.00 N ATOM 1208 CA ASP A 77 14.110 3.844 23.979 1.00 0.00 C ATOM 1209 C ASP A 77 13.021 3.439 24.965 1.00 0.00 C ATOM 1210 O ASP A 77 12.268 2.495 24.710 1.00 0.00 O ATOM 1211 CB ASP A 77 15.388 3.068 24.315 1.00 0.00 C ATOM 1212 CG ASP A 77 16.480 3.187 23.256 1.00 0.00 C ATOM 1213 OD1 ASP A 77 16.205 2.913 22.113 1.00 0.00 O ATOM 1214 OD2 ASP A 77 17.579 3.552 23.601 1.00 0.00 O ATOM 1215 H ASP A 77 15.006 5.657 24.677 1.00 0.00 H ATOM 1216 HA ASP A 77 13.788 3.563 22.978 1.00 0.00 H ATOM 1217 1HB ASP A 77 15.789 3.431 25.264 1.00 0.00 H ATOM 1218 2HB ASP A 77 15.147 2.013 24.439 1.00 0.00 H ATOM 1219 N VAL A 78 12.872 4.220 26.034 1.00 0.00 N ATOM 1220 CA VAL A 78 11.831 3.957 27.022 1.00 0.00 C ATOM 1221 C VAL A 78 10.454 4.049 26.403 1.00 0.00 C ATOM 1222 O VAL A 78 9.591 3.222 26.683 1.00 0.00 O ATOM 1223 CB VAL A 78 11.895 4.937 28.205 1.00 0.00 C ATOM 1224 CG1 VAL A 78 10.672 4.768 29.081 1.00 0.00 C ATOM 1225 CG2 VAL A 78 13.165 4.701 28.984 1.00 0.00 C ATOM 1226 H VAL A 78 13.593 4.898 26.253 1.00 0.00 H ATOM 1227 HA VAL A 78 11.979 2.951 27.416 1.00 0.00 H ATOM 1228 HB VAL A 78 11.885 5.944 27.834 1.00 0.00 H ATOM 1229 1HG1 VAL A 78 10.726 5.467 29.916 1.00 0.00 H ATOM 1230 2HG1 VAL A 78 9.774 4.971 28.496 1.00 0.00 H ATOM 1231 3HG1 VAL A 78 10.635 3.749 29.463 1.00 0.00 H ATOM 1232 1HG2 VAL A 78 13.208 5.397 29.821 1.00 0.00 H ATOM 1233 2HG2 VAL A 78 13.177 3.680 29.360 1.00 0.00 H ATOM 1234 3HG2 VAL A 78 14.009 4.854 28.354 1.00 0.00 H ATOM 1235 N PHE A 79 10.259 5.050 25.545 1.00 0.00 N ATOM 1236 CA PHE A 79 8.993 5.208 24.849 1.00 0.00 C ATOM 1237 C PHE A 79 8.774 4.189 23.745 1.00 0.00 C ATOM 1238 O PHE A 79 7.629 3.916 23.385 1.00 0.00 O ATOM 1239 CB PHE A 79 8.884 6.596 24.244 1.00 0.00 C ATOM 1240 CG PHE A 79 7.549 6.835 23.635 1.00 0.00 C ATOM 1241 CD1 PHE A 79 6.461 7.088 24.442 1.00 0.00 C ATOM 1242 CD2 PHE A 79 7.367 6.808 22.256 1.00 0.00 C ATOM 1243 CE1 PHE A 79 5.228 7.308 23.901 1.00 0.00 C ATOM 1244 CE2 PHE A 79 6.117 7.033 21.707 1.00 0.00 C ATOM 1245 CZ PHE A 79 5.046 7.284 22.536 1.00 0.00 C ATOM 1246 H PHE A 79 10.994 5.732 25.408 1.00 0.00 H ATOM 1247 HA PHE A 79 8.191 5.087 25.579 1.00 0.00 H ATOM 1248 1HB PHE A 79 9.064 7.348 25.012 1.00 0.00 H ATOM 1249 2HB PHE A 79 9.651 6.725 23.479 1.00 0.00 H ATOM 1250 HD1 PHE A 79 6.592 7.111 25.525 1.00 0.00 H ATOM 1251 HD2 PHE A 79 8.222 6.608 21.609 1.00 0.00 H ATOM 1252 HE1 PHE A 79 4.401 7.503 24.550 1.00 0.00 H ATOM 1253 HE2 PHE A 79 5.977 7.012 20.626 1.00 0.00 H ATOM 1254 HZ PHE A 79 4.056 7.460 22.113 1.00 0.00 H ATOM 1255 N ARG A 80 9.844 3.622 23.204 1.00 0.00 N ATOM 1256 CA ARG A 80 9.661 2.704 22.095 1.00 0.00 C ATOM 1257 C ARG A 80 9.030 1.425 22.596 1.00 0.00 C ATOM 1258 O ARG A 80 8.010 1.000 22.079 1.00 0.00 O ATOM 1259 CB ARG A 80 10.971 2.366 21.412 1.00 0.00 C ATOM 1260 CG ARG A 80 11.525 3.467 20.554 1.00 0.00 C ATOM 1261 CD ARG A 80 12.911 3.174 20.116 1.00 0.00 C ATOM 1262 NE ARG A 80 12.939 2.125 19.110 1.00 0.00 N ATOM 1263 CZ ARG A 80 13.940 1.241 18.947 1.00 0.00 C ATOM 1264 NH1 ARG A 80 14.993 1.287 19.729 1.00 0.00 N ATOM 1265 NH2 ARG A 80 13.861 0.326 17.996 1.00 0.00 N ATOM 1266 H ARG A 80 10.770 3.829 23.550 1.00 0.00 H ATOM 1267 HA ARG A 80 9.031 3.180 21.343 1.00 0.00 H ATOM 1268 1HB ARG A 80 11.719 2.119 22.162 1.00 0.00 H ATOM 1269 2HB ARG A 80 10.840 1.498 20.788 1.00 0.00 H ATOM 1270 1HG ARG A 80 10.905 3.587 19.667 1.00 0.00 H ATOM 1271 2HG ARG A 80 11.529 4.372 21.117 1.00 0.00 H ATOM 1272 1HD ARG A 80 13.356 4.071 19.691 1.00 0.00 H ATOM 1273 2HD ARG A 80 13.504 2.847 20.970 1.00 0.00 H ATOM 1274 HE ARG A 80 12.146 2.055 18.486 1.00 0.00 H ATOM 1275 1HH1 ARG A 80 15.054 1.986 20.456 1.00 0.00 H ATOM 1276 2HH1 ARG A 80 15.744 0.621 19.605 1.00 0.00 H ATOM 1277 1HH2 ARG A 80 13.051 0.291 17.394 1.00 0.00 H ATOM 1278 2HH2 ARG A 80 14.611 -0.339 17.872 1.00 0.00 H ATOM 1279 N ARG A 81 9.468 0.954 23.758 1.00 0.00 N ATOM 1280 CA ARG A 81 8.966 -0.320 24.252 1.00 0.00 C ATOM 1281 C ARG A 81 7.413 -0.406 24.337 1.00 0.00 C ATOM 1282 O ARG A 81 6.862 -1.329 23.738 1.00 0.00 O ATOM 1283 CB ARG A 81 9.538 -0.640 25.631 1.00 0.00 C ATOM 1284 CG ARG A 81 9.007 -1.923 26.236 1.00 0.00 C ATOM 1285 CD ARG A 81 9.421 -2.075 27.642 1.00 0.00 C ATOM 1286 NE ARG A 81 8.846 -1.030 28.477 1.00 0.00 N ATOM 1287 CZ ARG A 81 7.577 -1.029 28.936 1.00 0.00 C ATOM 1288 NH1 ARG A 81 6.767 -2.019 28.632 1.00 0.00 N ATOM 1289 NH2 ARG A 81 7.147 -0.031 29.690 1.00 0.00 N ATOM 1290 H ARG A 81 10.317 1.349 24.150 1.00 0.00 H ATOM 1291 HA ARG A 81 9.285 -1.094 23.554 1.00 0.00 H ATOM 1292 1HB ARG A 81 10.622 -0.720 25.559 1.00 0.00 H ATOM 1293 2HB ARG A 81 9.343 0.127 26.337 1.00 0.00 H ATOM 1294 1HG ARG A 81 7.917 -1.918 26.199 1.00 0.00 H ATOM 1295 2HG ARG A 81 9.386 -2.775 25.672 1.00 0.00 H ATOM 1296 1HD ARG A 81 9.089 -3.041 28.020 1.00 0.00 H ATOM 1297 2HD ARG A 81 10.507 -2.016 27.712 1.00 0.00 H ATOM 1298 HE ARG A 81 9.440 -0.251 28.731 1.00 0.00 H ATOM 1299 1HH1 ARG A 81 7.095 -2.781 28.056 1.00 0.00 H ATOM 1300 2HH1 ARG A 81 5.817 -2.017 28.975 1.00 0.00 H ATOM 1301 1HH2 ARG A 81 7.769 0.730 29.923 1.00 0.00 H ATOM 1302 2HH2 ARG A 81 6.198 -0.032 30.032 1.00 0.00 H ATOM 1303 N PRO A 82 6.663 0.484 25.053 1.00 0.00 N ATOM 1304 CA PRO A 82 5.211 0.482 25.121 1.00 0.00 C ATOM 1305 C PRO A 82 4.540 0.890 23.810 1.00 0.00 C ATOM 1306 O PRO A 82 3.334 0.713 23.648 1.00 0.00 O ATOM 1307 CB PRO A 82 4.925 1.507 26.230 1.00 0.00 C ATOM 1308 CG PRO A 82 6.088 2.439 26.205 1.00 0.00 C ATOM 1309 CD PRO A 82 7.260 1.573 25.876 1.00 0.00 C ATOM 1310 HA PRO A 82 4.870 -0.522 25.416 1.00 0.00 H ATOM 1311 1HB PRO A 82 3.982 2.010 26.026 1.00 0.00 H ATOM 1312 2HB PRO A 82 4.818 0.998 27.198 1.00 0.00 H ATOM 1313 1HG PRO A 82 5.923 3.229 25.455 1.00 0.00 H ATOM 1314 2HG PRO A 82 6.199 2.941 27.173 1.00 0.00 H ATOM 1315 1HD PRO A 82 7.946 2.151 25.333 1.00 0.00 H ATOM 1316 2HD PRO A 82 7.674 1.209 26.813 1.00 0.00 H ATOM 1317 N PHE A 83 5.296 1.538 22.928 1.00 0.00 N ATOM 1318 CA PHE A 83 4.774 1.983 21.645 1.00 0.00 C ATOM 1319 C PHE A 83 4.743 0.833 20.653 1.00 0.00 C ATOM 1320 O PHE A 83 3.709 0.540 20.050 1.00 0.00 O ATOM 1321 CB PHE A 83 5.624 3.124 21.094 1.00 0.00 C ATOM 1322 CG PHE A 83 5.134 3.626 19.779 1.00 0.00 C ATOM 1323 CD1 PHE A 83 4.022 4.456 19.700 1.00 0.00 C ATOM 1324 CD2 PHE A 83 5.781 3.273 18.613 1.00 0.00 C ATOM 1325 CE1 PHE A 83 3.578 4.915 18.476 1.00 0.00 C ATOM 1326 CE2 PHE A 83 5.342 3.730 17.393 1.00 0.00 C ATOM 1327 CZ PHE A 83 4.240 4.550 17.327 1.00 0.00 C ATOM 1328 H PHE A 83 6.299 1.550 23.051 1.00 0.00 H ATOM 1329 HA PHE A 83 3.779 2.402 21.802 1.00 0.00 H ATOM 1330 1HB PHE A 83 5.629 3.953 21.805 1.00 0.00 H ATOM 1331 2HB PHE A 83 6.655 2.791 20.978 1.00 0.00 H ATOM 1332 HD1 PHE A 83 3.501 4.743 20.616 1.00 0.00 H ATOM 1333 HD2 PHE A 83 6.649 2.627 18.672 1.00 0.00 H ATOM 1334 HE1 PHE A 83 2.707 5.563 18.419 1.00 0.00 H ATOM 1335 HE2 PHE A 83 5.864 3.443 16.480 1.00 0.00 H ATOM 1336 HZ PHE A 83 3.893 4.908 16.367 1.00 0.00 H ATOM 1337 N LEU A 84 5.834 0.081 20.636 1.00 0.00 N ATOM 1338 CA LEU A 84 6.024 -1.025 19.718 1.00 0.00 C ATOM 1339 C LEU A 84 5.272 -2.210 20.284 1.00 0.00 C ATOM 1340 O LEU A 84 5.874 -3.200 20.703 1.00 0.00 O ATOM 1341 CB LEU A 84 7.517 -1.343 19.557 1.00 0.00 C ATOM 1342 CG LEU A 84 8.399 -0.197 19.026 1.00 0.00 C ATOM 1343 CD1 LEU A 84 9.847 -0.643 19.036 1.00 0.00 C ATOM 1344 CD2 LEU A 84 7.950 0.171 17.650 1.00 0.00 C ATOM 1345 H LEU A 84 6.635 0.406 21.145 1.00 0.00 H ATOM 1346 HA LEU A 84 5.591 -0.776 18.751 1.00 0.00 H ATOM 1347 1HB LEU A 84 7.914 -1.642 20.527 1.00 0.00 H ATOM 1348 2HB LEU A 84 7.620 -2.184 18.869 1.00 0.00 H ATOM 1349 HG LEU A 84 8.315 0.671 19.677 1.00 0.00 H ATOM 1350 1HD1 LEU A 84 10.478 0.163 18.661 1.00 0.00 H ATOM 1351 2HD1 LEU A 84 10.143 -0.891 20.053 1.00 0.00 H ATOM 1352 3HD1 LEU A 84 9.964 -1.519 18.399 1.00 0.00 H ATOM 1353 1HD2 LEU A 84 8.568 0.983 17.266 1.00 0.00 H ATOM 1354 2HD2 LEU A 84 8.045 -0.696 17.001 1.00 0.00 H ATOM 1355 3HD2 LEU A 84 6.911 0.494 17.684 1.00 0.00 H ATOM 1356 N TYR A 85 3.961 -2.183 20.115 1.00 0.00 N ATOM 1357 CA TYR A 85 3.106 -3.172 20.737 1.00 0.00 C ATOM 1358 C TYR A 85 3.156 -4.484 19.981 1.00 0.00 C ATOM 1359 O TYR A 85 2.275 -4.791 19.178 1.00 0.00 O ATOM 1360 CB TYR A 85 1.695 -2.592 20.783 1.00 0.00 C ATOM 1361 CG TYR A 85 0.663 -3.377 21.542 1.00 0.00 C ATOM 1362 CD1 TYR A 85 0.723 -3.452 22.916 1.00 0.00 C ATOM 1363 CD2 TYR A 85 -0.352 -4.026 20.849 1.00 0.00 C ATOM 1364 CE1 TYR A 85 -0.226 -4.174 23.600 1.00 0.00 C ATOM 1365 CE2 TYR A 85 -1.298 -4.745 21.531 1.00 0.00 C ATOM 1366 CZ TYR A 85 -1.235 -4.819 22.902 1.00 0.00 C ATOM 1367 OH TYR A 85 -2.172 -5.530 23.584 1.00 0.00 O ATOM 1368 H TYR A 85 3.541 -1.310 19.829 1.00 0.00 H ATOM 1369 HA TYR A 85 3.454 -3.353 21.754 1.00 0.00 H ATOM 1370 1HB TYR A 85 1.745 -1.602 21.236 1.00 0.00 H ATOM 1371 2HB TYR A 85 1.323 -2.482 19.764 1.00 0.00 H ATOM 1372 HD1 TYR A 85 1.521 -2.942 23.457 1.00 0.00 H ATOM 1373 HD2 TYR A 85 -0.397 -3.965 19.766 1.00 0.00 H ATOM 1374 HE1 TYR A 85 -0.184 -4.238 24.687 1.00 0.00 H ATOM 1375 HE2 TYR A 85 -2.096 -5.256 20.987 1.00 0.00 H ATOM 1376 HH TYR A 85 -2.004 -5.459 24.526 1.00 0.00 H ATOM 1377 N GLN A 86 4.172 -5.285 20.293 1.00 0.00 N ATOM 1378 CA GLN A 86 4.385 -6.572 19.640 1.00 0.00 C ATOM 1379 C GLN A 86 3.364 -7.618 20.064 1.00 0.00 C ATOM 1380 O GLN A 86 3.698 -8.586 20.749 1.00 0.00 O ATOM 1381 CB GLN A 86 5.809 -7.057 19.904 1.00 0.00 C ATOM 1382 CG GLN A 86 6.884 -6.131 19.346 1.00 0.00 C ATOM 1383 CD GLN A 86 6.825 -6.006 17.838 1.00 0.00 C ATOM 1384 OE1 GLN A 86 6.968 -6.994 17.112 1.00 0.00 O ATOM 1385 NE2 GLN A 86 6.614 -4.786 17.356 1.00 0.00 N ATOM 1386 H GLN A 86 4.879 -4.943 20.928 1.00 0.00 H ATOM 1387 HA GLN A 86 4.249 -6.432 18.567 1.00 0.00 H ATOM 1388 1HB GLN A 86 5.966 -7.156 20.978 1.00 0.00 H ATOM 1389 2HB GLN A 86 5.946 -8.044 19.463 1.00 0.00 H ATOM 1390 1HG GLN A 86 6.749 -5.136 19.777 1.00 0.00 H ATOM 1391 2HG GLN A 86 7.863 -6.526 19.616 1.00 0.00 H ATOM 1392 1HE2 GLN A 86 6.565 -4.638 16.368 1.00 0.00 H ATOM 1393 2HE2 GLN A 86 6.503 -4.013 17.982 1.00 0.00 H ATOM 1394 N ASN A 87 2.157 -7.480 19.540 1.00 0.00 N ATOM 1395 CA ASN A 87 1.060 -8.386 19.833 1.00 0.00 C ATOM 1396 C ASN A 87 0.487 -8.890 18.524 1.00 0.00 C ATOM 1397 O ASN A 87 -0.244 -8.165 17.858 1.00 0.00 O ATOM 1398 CB ASN A 87 -0.009 -7.719 20.679 1.00 0.00 C ATOM 1399 CG ASN A 87 -1.092 -8.698 21.130 1.00 0.00 C ATOM 1400 OD1 ASN A 87 -1.219 -9.806 20.594 1.00 0.00 O ATOM 1401 ND2 ASN A 87 -1.881 -8.315 22.107 1.00 0.00 N ATOM 1402 H ASN A 87 1.946 -6.600 19.092 1.00 0.00 H ATOM 1403 HA ASN A 87 1.440 -9.240 20.393 1.00 0.00 H ATOM 1404 1HB ASN A 87 0.455 -7.274 21.559 1.00 0.00 H ATOM 1405 2HB ASN A 87 -0.470 -6.921 20.112 1.00 0.00 H ATOM 1406 1HD2 ASN A 87 -2.602 -8.928 22.431 1.00 0.00 H ATOM 1407 2HD2 ASN A 87 -1.775 -7.422 22.537 1.00 0.00 H ATOM 1408 N GLU A 88 0.708 -10.160 18.204 1.00 0.00 N ATOM 1409 CA GLU A 88 0.251 -10.723 16.931 1.00 0.00 C ATOM 1410 C GLU A 88 -1.270 -10.648 16.727 1.00 0.00 C ATOM 1411 O GLU A 88 -1.754 -10.766 15.600 1.00 0.00 O ATOM 1412 CB GLU A 88 0.702 -12.183 16.825 1.00 0.00 C ATOM 1413 CG GLU A 88 0.032 -13.128 17.817 1.00 0.00 C ATOM 1414 CD GLU A 88 0.559 -14.535 17.735 1.00 0.00 C ATOM 1415 OE1 GLU A 88 1.349 -14.802 16.862 1.00 0.00 O ATOM 1416 OE2 GLU A 88 0.171 -15.344 18.545 1.00 0.00 O ATOM 1417 H GLU A 88 1.276 -10.728 18.815 1.00 0.00 H ATOM 1418 HA GLU A 88 0.723 -10.158 16.126 1.00 0.00 H ATOM 1419 1HB GLU A 88 0.497 -12.555 15.821 1.00 0.00 H ATOM 1420 2HB GLU A 88 1.779 -12.243 16.982 1.00 0.00 H ATOM 1421 1HG GLU A 88 0.195 -12.750 18.828 1.00 0.00 H ATOM 1422 2HG GLU A 88 -1.038 -13.137 17.632 1.00 0.00 H ATOM 1423 N ARG A 89 -2.014 -10.486 17.817 1.00 0.00 N ATOM 1424 CA ARG A 89 -3.472 -10.425 17.812 1.00 0.00 C ATOM 1425 C ARG A 89 -4.009 -9.038 17.455 1.00 0.00 C ATOM 1426 O ARG A 89 -5.181 -8.901 17.110 1.00 0.00 O ATOM 1427 CB ARG A 89 -4.014 -10.823 19.171 1.00 0.00 C ATOM 1428 CG ARG A 89 -3.701 -12.266 19.530 1.00 0.00 C ATOM 1429 CD ARG A 89 -4.050 -12.609 20.920 1.00 0.00 C ATOM 1430 NE ARG A 89 -3.204 -11.924 21.878 1.00 0.00 N ATOM 1431 CZ ARG A 89 -3.270 -12.106 23.215 1.00 0.00 C ATOM 1432 NH1 ARG A 89 -4.144 -12.950 23.719 1.00 0.00 N ATOM 1433 NH2 ARG A 89 -2.461 -11.441 24.020 1.00 0.00 N ATOM 1434 H ARG A 89 -1.545 -10.368 18.705 1.00 0.00 H ATOM 1435 HA ARG A 89 -3.840 -11.123 17.061 1.00 0.00 H ATOM 1436 1HB ARG A 89 -3.597 -10.181 19.937 1.00 0.00 H ATOM 1437 2HB ARG A 89 -5.095 -10.687 19.190 1.00 0.00 H ATOM 1438 1HG ARG A 89 -4.263 -12.931 18.875 1.00 0.00 H ATOM 1439 2HG ARG A 89 -2.632 -12.443 19.404 1.00 0.00 H ATOM 1440 1HD ARG A 89 -5.084 -12.325 21.115 1.00 0.00 H ATOM 1441 2HD ARG A 89 -3.934 -13.682 21.070 1.00 0.00 H ATOM 1442 HE ARG A 89 -2.516 -11.263 21.514 1.00 0.00 H ATOM 1443 1HH1 ARG A 89 -4.765 -13.460 23.106 1.00 0.00 H ATOM 1444 2HH1 ARG A 89 -4.195 -13.087 24.718 1.00 0.00 H ATOM 1445 1HH2 ARG A 89 -1.788 -10.791 23.636 1.00 0.00 H ATOM 1446 2HH2 ARG A 89 -2.516 -11.581 25.017 1.00 0.00 H ATOM 1447 N ASN A 90 -3.110 -8.049 17.368 1.00 0.00 N ATOM 1448 CA ASN A 90 -3.461 -6.640 17.158 1.00 0.00 C ATOM 1449 C ASN A 90 -3.819 -6.298 15.716 1.00 0.00 C ATOM 1450 O ASN A 90 -3.134 -5.512 15.060 1.00 0.00 O ATOM 1451 CB ASN A 90 -2.328 -5.739 17.629 1.00 0.00 C ATOM 1452 CG ASN A 90 -2.673 -4.263 17.623 1.00 0.00 C ATOM 1453 OD1 ASN A 90 -3.835 -3.876 17.682 1.00 0.00 O ATOM 1454 ND2 ASN A 90 -1.666 -3.429 17.553 1.00 0.00 N ATOM 1455 H ASN A 90 -2.141 -8.270 17.520 1.00 0.00 H ATOM 1456 HA ASN A 90 -4.354 -6.438 17.731 1.00 0.00 H ATOM 1457 1HB ASN A 90 -2.043 -6.018 18.639 1.00 0.00 H ATOM 1458 2HB ASN A 90 -1.458 -5.885 16.989 1.00 0.00 H ATOM 1459 1HD2 ASN A 90 -1.832 -2.443 17.546 1.00 0.00 H ATOM 1460 2HD2 ASN A 90 -0.730 -3.779 17.506 1.00 0.00 H ATOM 1461 N GLU A 91 -4.951 -6.826 15.272 1.00 0.00 N ATOM 1462 CA GLU A 91 -5.494 -6.558 13.953 1.00 0.00 C ATOM 1463 C GLU A 91 -6.690 -5.621 14.039 1.00 0.00 C ATOM 1464 O GLU A 91 -6.969 -4.867 13.106 1.00 0.00 O ATOM 1465 CB GLU A 91 -5.905 -7.863 13.268 1.00 0.00 C ATOM 1466 CG GLU A 91 -4.753 -8.822 12.994 1.00 0.00 C ATOM 1467 CD GLU A 91 -5.193 -10.068 12.274 1.00 0.00 C ATOM 1468 OE1 GLU A 91 -6.376 -10.252 12.110 1.00 0.00 O ATOM 1469 OE2 GLU A 91 -4.346 -10.839 11.887 1.00 0.00 O ATOM 1470 H GLU A 91 -5.372 -7.559 15.821 1.00 0.00 H ATOM 1471 HA GLU A 91 -4.733 -6.059 13.354 1.00 0.00 H ATOM 1472 1HB GLU A 91 -6.635 -8.383 13.889 1.00 0.00 H ATOM 1473 2HB GLU A 91 -6.385 -7.638 12.316 1.00 0.00 H ATOM 1474 1HG GLU A 91 -4.004 -8.312 12.391 1.00 0.00 H ATOM 1475 2HG GLU A 91 -4.289 -9.098 13.942 1.00 0.00 H ATOM 1476 N GLU A 92 -7.404 -5.698 15.157 1.00 0.00 N ATOM 1477 CA GLU A 92 -8.641 -4.954 15.353 1.00 0.00 C ATOM 1478 C GLU A 92 -8.423 -3.732 16.220 1.00 0.00 C ATOM 1479 O GLU A 92 -7.465 -3.674 16.989 1.00 0.00 O ATOM 1480 CB GLU A 92 -9.702 -5.857 15.987 1.00 0.00 C ATOM 1481 CG GLU A 92 -10.130 -7.031 15.113 1.00 0.00 C ATOM 1482 CD GLU A 92 -11.185 -7.894 15.750 1.00 0.00 C ATOM 1483 OE1 GLU A 92 -11.553 -7.626 16.866 1.00 0.00 O ATOM 1484 OE2 GLU A 92 -11.625 -8.825 15.114 1.00 0.00 O ATOM 1485 H GLU A 92 -7.079 -6.298 15.901 1.00 0.00 H ATOM 1486 HA GLU A 92 -9.018 -4.642 14.380 1.00 0.00 H ATOM 1487 1HB GLU A 92 -9.322 -6.260 16.928 1.00 0.00 H ATOM 1488 2HB GLU A 92 -10.592 -5.269 16.218 1.00 0.00 H ATOM 1489 1HG GLU A 92 -10.518 -6.644 14.171 1.00 0.00 H ATOM 1490 2HG GLU A 92 -9.257 -7.643 14.891 1.00 0.00 H ATOM 1491 N VAL A 93 -9.287 -2.735 16.048 1.00 0.00 N ATOM 1492 CA VAL A 93 -9.189 -1.483 16.785 1.00 0.00 C ATOM 1493 C VAL A 93 -9.269 -1.678 18.288 1.00 0.00 C ATOM 1494 O VAL A 93 -8.736 -0.876 19.051 1.00 0.00 O ATOM 1495 CB VAL A 93 -10.290 -0.503 16.375 1.00 0.00 C ATOM 1496 CG1 VAL A 93 -11.650 -0.926 16.948 1.00 0.00 C ATOM 1497 CG2 VAL A 93 -9.883 0.853 16.855 1.00 0.00 C ATOM 1498 H VAL A 93 -10.039 -2.850 15.383 1.00 0.00 H ATOM 1499 HA VAL A 93 -8.234 -1.041 16.564 1.00 0.00 H ATOM 1500 HB VAL A 93 -10.399 -0.503 15.291 1.00 0.00 H ATOM 1501 1HG1 VAL A 93 -12.413 -0.211 16.640 1.00 0.00 H ATOM 1502 2HG1 VAL A 93 -11.910 -1.916 16.575 1.00 0.00 H ATOM 1503 3HG1 VAL A 93 -11.606 -0.953 18.033 1.00 0.00 H ATOM 1504 1HG2 VAL A 93 -10.643 1.582 16.582 1.00 0.00 H ATOM 1505 2HG2 VAL A 93 -9.777 0.820 17.926 1.00 0.00 H ATOM 1506 3HG2 VAL A 93 -8.933 1.134 16.399 1.00 0.00 H ATOM 1507 N LEU A 94 -9.905 -2.763 18.712 1.00 0.00 N ATOM 1508 CA LEU A 94 -10.075 -3.066 20.119 1.00 0.00 C ATOM 1509 C LEU A 94 -8.734 -3.359 20.781 1.00 0.00 C ATOM 1510 O LEU A 94 -8.613 -3.302 22.005 1.00 0.00 O ATOM 1511 CB LEU A 94 -11.011 -4.256 20.261 1.00 0.00 C ATOM 1512 CG LEU A 94 -12.438 -3.979 19.801 1.00 0.00 C ATOM 1513 CD1 LEU A 94 -13.252 -5.255 19.894 1.00 0.00 C ATOM 1514 CD2 LEU A 94 -13.028 -2.876 20.667 1.00 0.00 C ATOM 1515 H LEU A 94 -10.327 -3.378 18.033 1.00 0.00 H ATOM 1516 HA LEU A 94 -10.516 -2.203 20.609 1.00 0.00 H ATOM 1517 1HB LEU A 94 -10.613 -5.087 19.676 1.00 0.00 H ATOM 1518 2HB LEU A 94 -11.038 -4.560 21.307 1.00 0.00 H ATOM 1519 HG LEU A 94 -12.436 -3.661 18.756 1.00 0.00 H ATOM 1520 1HD1 LEU A 94 -14.273 -5.061 19.566 1.00 0.00 H ATOM 1521 2HD1 LEU A 94 -12.805 -6.018 19.255 1.00 0.00 H ATOM 1522 3HD1 LEU A 94 -13.264 -5.605 20.926 1.00 0.00 H ATOM 1523 1HD2 LEU A 94 -14.050 -2.668 20.347 1.00 0.00 H ATOM 1524 2HD2 LEU A 94 -13.034 -3.195 21.710 1.00 0.00 H ATOM 1525 3HD2 LEU A 94 -12.424 -1.973 20.567 1.00 0.00 H ATOM 1526 N LYS A 95 -7.771 -3.797 19.975 1.00 0.00 N ATOM 1527 CA LYS A 95 -6.431 -4.076 20.448 1.00 0.00 C ATOM 1528 C LYS A 95 -5.555 -2.864 20.179 1.00 0.00 C ATOM 1529 O LYS A 95 -4.648 -2.566 20.955 1.00 0.00 O ATOM 1530 CB LYS A 95 -5.902 -5.316 19.757 1.00 0.00 C ATOM 1531 CG LYS A 95 -6.728 -6.574 19.976 1.00 0.00 C ATOM 1532 CD LYS A 95 -6.785 -6.968 21.431 1.00 0.00 C ATOM 1533 CE LYS A 95 -7.524 -8.288 21.606 1.00 0.00 C ATOM 1534 NZ LYS A 95 -7.645 -8.679 23.034 1.00 0.00 N ATOM 1535 H LYS A 95 -7.917 -3.769 18.976 1.00 0.00 H ATOM 1536 HA LYS A 95 -6.470 -4.307 21.514 1.00 0.00 H ATOM 1537 1HB LYS A 95 -5.857 -5.124 18.699 1.00 0.00 H ATOM 1538 2HB LYS A 95 -4.889 -5.523 20.106 1.00 0.00 H ATOM 1539 1HG LYS A 95 -7.746 -6.401 19.618 1.00 0.00 H ATOM 1540 2HG LYS A 95 -6.293 -7.395 19.408 1.00 0.00 H ATOM 1541 1HD LYS A 95 -5.769 -7.069 21.820 1.00 0.00 H ATOM 1542 2HD LYS A 95 -7.297 -6.193 21.993 1.00 0.00 H ATOM 1543 1HE LYS A 95 -8.521 -8.194 21.178 1.00 0.00 H ATOM 1544 2HE LYS A 95 -6.983 -9.071 21.069 1.00 0.00 H ATOM 1545 1HZ LYS A 95 -8.140 -9.557 23.102 1.00 0.00 H ATOM 1546 2HZ LYS A 95 -6.723 -8.780 23.435 1.00 0.00 H ATOM 1547 3HZ LYS A 95 -8.155 -7.966 23.536 1.00 0.00 H ATOM 1548 N ILE A 96 -5.894 -2.110 19.127 1.00 0.00 N ATOM 1549 CA ILE A 96 -5.122 -0.912 18.820 1.00 0.00 C ATOM 1550 C ILE A 96 -5.246 0.027 19.994 1.00 0.00 C ATOM 1551 O ILE A 96 -4.260 0.610 20.426 1.00 0.00 O ATOM 1552 CB ILE A 96 -5.555 -0.162 17.551 1.00 0.00 C ATOM 1553 CG1 ILE A 96 -5.231 -1.009 16.311 1.00 0.00 C ATOM 1554 CG2 ILE A 96 -4.865 1.191 17.492 1.00 0.00 C ATOM 1555 CD1 ILE A 96 -5.804 -0.465 15.011 1.00 0.00 C ATOM 1556 H ILE A 96 -6.512 -2.496 18.423 1.00 0.00 H ATOM 1557 HA ILE A 96 -4.080 -1.193 18.667 1.00 0.00 H ATOM 1558 HB ILE A 96 -6.623 -0.017 17.567 1.00 0.00 H ATOM 1559 1HG1 ILE A 96 -4.148 -1.077 16.209 1.00 0.00 H ATOM 1560 2HG1 ILE A 96 -5.621 -2.014 16.466 1.00 0.00 H ATOM 1561 1HG2 ILE A 96 -5.177 1.715 16.590 1.00 0.00 H ATOM 1562 2HG2 ILE A 96 -5.139 1.780 18.370 1.00 0.00 H ATOM 1563 3HG2 ILE A 96 -3.783 1.049 17.476 1.00 0.00 H ATOM 1564 1HD1 ILE A 96 -5.526 -1.126 14.189 1.00 0.00 H ATOM 1565 2HD1 ILE A 96 -6.879 -0.406 15.062 1.00 0.00 H ATOM 1566 3HD1 ILE A 96 -5.404 0.531 14.829 1.00 0.00 H ATOM 1567 N TYR A 97 -6.426 0.019 20.607 1.00 0.00 N ATOM 1568 CA TYR A 97 -6.711 0.817 21.780 1.00 0.00 C ATOM 1569 C TYR A 97 -5.712 0.550 22.899 1.00 0.00 C ATOM 1570 O TYR A 97 -5.397 1.454 23.670 1.00 0.00 O ATOM 1571 CB TYR A 97 -8.133 0.542 22.273 1.00 0.00 C ATOM 1572 CG TYR A 97 -9.220 1.142 21.418 1.00 0.00 C ATOM 1573 CD1 TYR A 97 -8.972 2.288 20.679 1.00 0.00 C ATOM 1574 CD2 TYR A 97 -10.473 0.542 21.375 1.00 0.00 C ATOM 1575 CE1 TYR A 97 -9.973 2.832 19.899 1.00 0.00 C ATOM 1576 CE2 TYR A 97 -11.472 1.083 20.598 1.00 0.00 C ATOM 1577 CZ TYR A 97 -11.230 2.222 19.861 1.00 0.00 C ATOM 1578 OH TYR A 97 -12.227 2.764 19.083 1.00 0.00 O ATOM 1579 H TYR A 97 -7.217 -0.305 20.070 1.00 0.00 H ATOM 1580 HA TYR A 97 -6.632 1.867 21.508 1.00 0.00 H ATOM 1581 1HB TYR A 97 -8.297 -0.537 22.315 1.00 0.00 H ATOM 1582 2HB TYR A 97 -8.248 0.934 23.282 1.00 0.00 H ATOM 1583 HD1 TYR A 97 -7.988 2.757 20.713 1.00 0.00 H ATOM 1584 HD2 TYR A 97 -10.664 -0.358 21.959 1.00 0.00 H ATOM 1585 HE1 TYR A 97 -9.780 3.731 19.317 1.00 0.00 H ATOM 1586 HE2 TYR A 97 -12.454 0.610 20.567 1.00 0.00 H ATOM 1587 HH TYR A 97 -11.866 3.479 18.553 1.00 0.00 H ATOM 1588 N MET A 98 -5.286 -0.709 23.045 1.00 0.00 N ATOM 1589 CA MET A 98 -4.374 -1.098 24.107 1.00 0.00 C ATOM 1590 C MET A 98 -3.007 -0.522 23.808 1.00 0.00 C ATOM 1591 O MET A 98 -2.373 0.068 24.678 1.00 0.00 O ATOM 1592 CB MET A 98 -4.317 -2.616 24.218 1.00 0.00 C ATOM 1593 CG MET A 98 -5.611 -3.250 24.658 1.00 0.00 C ATOM 1594 SD MET A 98 -5.527 -5.037 24.687 1.00 0.00 S ATOM 1595 CE MET A 98 -7.240 -5.431 24.988 1.00 0.00 C ATOM 1596 H MET A 98 -5.404 -1.352 22.277 1.00 0.00 H ATOM 1597 HA MET A 98 -4.726 -0.683 25.050 1.00 0.00 H ATOM 1598 1HB MET A 98 -4.047 -3.048 23.270 1.00 0.00 H ATOM 1599 2HB MET A 98 -3.543 -2.899 24.934 1.00 0.00 H ATOM 1600 1HG MET A 98 -5.868 -2.900 25.656 1.00 0.00 H ATOM 1601 2HG MET A 98 -6.411 -2.951 23.974 1.00 0.00 H ATOM 1602 1HE MET A 98 -7.362 -6.511 25.034 1.00 0.00 H ATOM 1603 2HE MET A 98 -7.555 -4.987 25.932 1.00 0.00 H ATOM 1604 3HE MET A 98 -7.853 -5.031 24.178 1.00 0.00 H ATOM 1605 N ALA A 99 -2.646 -0.565 22.520 1.00 0.00 N ATOM 1606 CA ALA A 99 -1.345 -0.080 22.069 1.00 0.00 C ATOM 1607 C ALA A 99 -1.320 1.418 22.314 1.00 0.00 C ATOM 1608 O ALA A 99 -0.351 1.958 22.843 1.00 0.00 O ATOM 1609 CB ALA A 99 -1.137 -0.380 20.594 1.00 0.00 C ATOM 1610 H ALA A 99 -3.130 -1.242 21.937 1.00 0.00 H ATOM 1611 HA ALA A 99 -0.534 -0.566 22.611 1.00 0.00 H ATOM 1612 1HB ALA A 99 -0.210 0.087 20.258 1.00 0.00 H ATOM 1613 2HB ALA A 99 -1.078 -1.439 20.454 1.00 0.00 H ATOM 1614 3HB ALA A 99 -1.959 0.007 20.008 1.00 0.00 H ATOM 1615 N LEU A 100 -2.472 2.043 22.076 1.00 0.00 N ATOM 1616 CA LEU A 100 -2.639 3.477 22.194 1.00 0.00 C ATOM 1617 C LEU A 100 -2.545 3.877 23.645 1.00 0.00 C ATOM 1618 O LEU A 100 -1.685 4.671 24.001 1.00 0.00 O ATOM 1619 CB LEU A 100 -3.989 3.896 21.611 1.00 0.00 C ATOM 1620 CG LEU A 100 -4.302 5.385 21.638 1.00 0.00 C ATOM 1621 CD1 LEU A 100 -3.194 6.163 20.903 1.00 0.00 C ATOM 1622 CD2 LEU A 100 -5.662 5.601 20.986 1.00 0.00 C ATOM 1623 H LEU A 100 -3.198 1.523 21.608 1.00 0.00 H ATOM 1624 HA LEU A 100 -1.856 3.969 21.619 1.00 0.00 H ATOM 1625 1HB LEU A 100 -4.032 3.572 20.570 1.00 0.00 H ATOM 1626 2HB LEU A 100 -4.770 3.389 22.160 1.00 0.00 H ATOM 1627 HG LEU A 100 -4.324 5.741 22.669 1.00 0.00 H ATOM 1628 1HD1 LEU A 100 -3.419 7.229 20.923 1.00 0.00 H ATOM 1629 2HD1 LEU A 100 -2.236 5.987 21.395 1.00 0.00 H ATOM 1630 3HD1 LEU A 100 -3.141 5.825 19.879 1.00 0.00 H ATOM 1631 1HD2 LEU A 100 -5.907 6.664 20.996 1.00 0.00 H ATOM 1632 2HD2 LEU A 100 -5.634 5.245 19.956 1.00 0.00 H ATOM 1633 3HD2 LEU A 100 -6.422 5.049 21.541 1.00 0.00 H ATOM 1634 N GLY A 101 -3.193 3.087 24.496 1.00 0.00 N ATOM 1635 CA GLY A 101 -3.221 3.365 25.921 1.00 0.00 C ATOM 1636 C GLY A 101 -1.824 3.274 26.505 1.00 0.00 C ATOM 1637 O GLY A 101 -1.410 4.130 27.284 1.00 0.00 O ATOM 1638 H GLY A 101 -3.979 2.572 24.133 1.00 0.00 H ATOM 1639 1HA GLY A 101 -3.633 4.359 26.093 1.00 0.00 H ATOM 1640 2HA GLY A 101 -3.881 2.656 26.418 1.00 0.00 H ATOM 1641 N CYS A 102 -1.037 2.338 25.973 1.00 0.00 N ATOM 1642 CA CYS A 102 0.323 2.131 26.435 1.00 0.00 C ATOM 1643 C CYS A 102 1.196 3.328 26.102 1.00 0.00 C ATOM 1644 O CYS A 102 1.979 3.777 26.935 1.00 0.00 O ATOM 1645 CB CYS A 102 0.912 0.870 25.801 1.00 0.00 C ATOM 1646 SG CYS A 102 0.137 -0.664 26.325 1.00 0.00 S ATOM 1647 H CYS A 102 -1.436 1.671 25.328 1.00 0.00 H ATOM 1648 HA CYS A 102 0.304 1.984 27.514 1.00 0.00 H ATOM 1649 1HB CYS A 102 0.824 0.933 24.718 1.00 0.00 H ATOM 1650 2HB CYS A 102 1.963 0.805 26.038 1.00 0.00 H ATOM 1651 HG CYS A 102 -1.034 -0.437 25.729 1.00 0.00 H ATOM 1652 N SER A 103 1.027 3.862 24.885 1.00 0.00 N ATOM 1653 CA SER A 103 1.841 4.971 24.406 1.00 0.00 C ATOM 1654 C SER A 103 1.368 6.297 24.988 1.00 0.00 C ATOM 1655 O SER A 103 2.172 7.128 25.395 1.00 0.00 O ATOM 1656 CB SER A 103 1.805 5.031 22.888 1.00 0.00 C ATOM 1657 OG SER A 103 0.540 5.412 22.424 1.00 0.00 O ATOM 1658 H SER A 103 0.373 3.429 24.245 1.00 0.00 H ATOM 1659 HA SER A 103 2.873 4.806 24.721 1.00 0.00 H ATOM 1660 1HB SER A 103 2.545 5.737 22.532 1.00 0.00 H ATOM 1661 2HB SER A 103 2.065 4.054 22.483 1.00 0.00 H ATOM 1662 HG SER A 103 -0.089 4.841 22.872 1.00 0.00 H ATOM 1663 N PHE A 104 0.097 6.345 25.351 1.00 0.00 N ATOM 1664 CA PHE A 104 -0.438 7.539 25.972 1.00 0.00 C ATOM 1665 C PHE A 104 0.220 7.715 27.318 1.00 0.00 C ATOM 1666 O PHE A 104 0.870 8.724 27.579 1.00 0.00 O ATOM 1667 CB PHE A 104 -1.953 7.439 26.120 1.00 0.00 C ATOM 1668 CG PHE A 104 -2.566 8.611 26.826 1.00 0.00 C ATOM 1669 CD1 PHE A 104 -2.826 9.791 26.146 1.00 0.00 C ATOM 1670 CD2 PHE A 104 -2.887 8.537 28.173 1.00 0.00 C ATOM 1671 CE1 PHE A 104 -3.390 10.868 26.797 1.00 0.00 C ATOM 1672 CE2 PHE A 104 -3.453 9.615 28.825 1.00 0.00 C ATOM 1673 CZ PHE A 104 -3.705 10.782 28.134 1.00 0.00 C ATOM 1674 H PHE A 104 -0.551 5.707 24.923 1.00 0.00 H ATOM 1675 HA PHE A 104 -0.225 8.395 25.331 1.00 0.00 H ATOM 1676 1HB PHE A 104 -2.410 7.356 25.135 1.00 0.00 H ATOM 1677 2HB PHE A 104 -2.205 6.538 26.674 1.00 0.00 H ATOM 1678 HD1 PHE A 104 -2.579 9.861 25.086 1.00 0.00 H ATOM 1679 HD2 PHE A 104 -2.687 7.614 28.720 1.00 0.00 H ATOM 1680 HE1 PHE A 104 -3.588 11.789 26.251 1.00 0.00 H ATOM 1681 HE2 PHE A 104 -3.700 9.544 29.884 1.00 0.00 H ATOM 1682 HZ PHE A 104 -4.149 11.634 28.646 1.00 0.00 H ATOM 1683 N THR A 105 0.203 6.628 28.080 1.00 0.00 N ATOM 1684 CA THR A 105 0.748 6.598 29.417 1.00 0.00 C ATOM 1685 C THR A 105 2.244 6.850 29.408 1.00 0.00 C ATOM 1686 O THR A 105 2.716 7.752 30.083 1.00 0.00 O ATOM 1687 CB THR A 105 0.450 5.248 30.088 1.00 0.00 C ATOM 1688 OG1 THR A 105 -0.969 5.058 30.172 1.00 0.00 O ATOM 1689 CG2 THR A 105 1.041 5.210 31.462 1.00 0.00 C ATOM 1690 H THR A 105 -0.354 5.839 27.780 1.00 0.00 H ATOM 1691 HA THR A 105 0.282 7.393 29.999 1.00 0.00 H ATOM 1692 HB THR A 105 0.879 4.443 29.485 1.00 0.00 H ATOM 1693 HG1 THR A 105 -1.316 4.852 29.299 1.00 0.00 H ATOM 1694 1HG2 THR A 105 0.824 4.249 31.927 1.00 0.00 H ATOM 1695 2HG2 THR A 105 2.107 5.344 31.385 1.00 0.00 H ATOM 1696 3HG2 THR A 105 0.612 6.007 32.067 1.00 0.00 H ATOM 1697 N ALA A 106 2.955 6.192 28.492 1.00 0.00 N ATOM 1698 CA ALA A 106 4.405 6.324 28.402 1.00 0.00 C ATOM 1699 C ALA A 106 4.798 7.759 28.079 1.00 0.00 C ATOM 1700 O ALA A 106 5.781 8.276 28.609 1.00 0.00 O ATOM 1701 CB ALA A 106 4.948 5.373 27.345 1.00 0.00 C ATOM 1702 H ALA A 106 2.509 5.470 27.945 1.00 0.00 H ATOM 1703 HA ALA A 106 4.848 6.065 29.362 1.00 0.00 H ATOM 1704 1HB ALA A 106 6.029 5.490 27.267 1.00 0.00 H ATOM 1705 2HB ALA A 106 4.716 4.346 27.624 1.00 0.00 H ATOM 1706 3HB ALA A 106 4.489 5.600 26.382 1.00 0.00 H ATOM 1707 N GLY A 107 4.022 8.388 27.201 1.00 0.00 N ATOM 1708 CA GLY A 107 4.221 9.778 26.824 1.00 0.00 C ATOM 1709 C GLY A 107 4.046 10.702 28.017 1.00 0.00 C ATOM 1710 O GLY A 107 4.921 11.516 28.311 1.00 0.00 O ATOM 1711 H GLY A 107 3.210 7.913 26.835 1.00 0.00 H ATOM 1712 1HA GLY A 107 5.222 9.901 26.408 1.00 0.00 H ATOM 1713 2HA GLY A 107 3.511 10.046 26.043 1.00 0.00 H ATOM 1714 N CYS A 108 2.961 10.485 28.764 1.00 0.00 N ATOM 1715 CA CYS A 108 2.628 11.307 29.922 1.00 0.00 C ATOM 1716 C CYS A 108 3.666 11.127 31.033 1.00 0.00 C ATOM 1717 O CYS A 108 3.999 12.083 31.733 1.00 0.00 O ATOM 1718 CB CYS A 108 1.239 10.933 30.445 1.00 0.00 C ATOM 1719 SG CYS A 108 -0.108 11.223 29.252 1.00 0.00 S ATOM 1720 H CYS A 108 2.283 9.803 28.451 1.00 0.00 H ATOM 1721 HA CYS A 108 2.637 12.355 29.620 1.00 0.00 H ATOM 1722 1HB CYS A 108 1.225 9.878 30.719 1.00 0.00 H ATOM 1723 2HB CYS A 108 1.023 11.508 31.343 1.00 0.00 H ATOM 1724 HG CYS A 108 0.260 10.273 28.394 1.00 0.00 H ATOM 1725 N ILE A 109 4.381 10.004 30.984 1.00 0.00 N ATOM 1726 CA ILE A 109 5.462 9.761 31.925 1.00 0.00 C ATOM 1727 C ILE A 109 6.751 10.414 31.470 1.00 0.00 C ATOM 1728 O ILE A 109 7.343 11.191 32.209 1.00 0.00 O ATOM 1729 CB ILE A 109 5.726 8.264 32.138 1.00 0.00 C ATOM 1730 CG1 ILE A 109 4.531 7.611 32.812 1.00 0.00 C ATOM 1731 CG2 ILE A 109 6.986 8.075 32.963 1.00 0.00 C ATOM 1732 CD1 ILE A 109 4.593 6.110 32.789 1.00 0.00 C ATOM 1733 H ILE A 109 3.941 9.195 30.572 1.00 0.00 H ATOM 1734 HA ILE A 109 5.168 10.163 32.894 1.00 0.00 H ATOM 1735 HB ILE A 109 5.850 7.775 31.173 1.00 0.00 H ATOM 1736 1HG1 ILE A 109 4.481 7.949 33.846 1.00 0.00 H ATOM 1737 2HG1 ILE A 109 3.625 7.930 32.316 1.00 0.00 H ATOM 1738 1HG2 ILE A 109 7.167 7.011 33.111 1.00 0.00 H ATOM 1739 2HG2 ILE A 109 7.834 8.516 32.439 1.00 0.00 H ATOM 1740 3HG2 ILE A 109 6.865 8.562 33.930 1.00 0.00 H ATOM 1741 1HD1 ILE A 109 3.713 5.703 33.285 1.00 0.00 H ATOM 1742 2HD1 ILE A 109 4.621 5.764 31.756 1.00 0.00 H ATOM 1743 3HD1 ILE A 109 5.489 5.775 33.309 1.00 0.00 H ATOM 1744 N ALA A 110 7.044 10.303 30.176 1.00 0.00 N ATOM 1745 CA ALA A 110 8.271 10.878 29.638 1.00 0.00 C ATOM 1746 C ALA A 110 8.298 12.387 29.855 1.00 0.00 C ATOM 1747 O ALA A 110 9.317 12.931 30.283 1.00 0.00 O ATOM 1748 CB ALA A 110 8.405 10.545 28.160 1.00 0.00 C ATOM 1749 H ALA A 110 6.563 9.599 29.630 1.00 0.00 H ATOM 1750 HA ALA A 110 9.120 10.449 30.171 1.00 0.00 H ATOM 1751 1HB ALA A 110 9.326 10.980 27.770 1.00 0.00 H ATOM 1752 2HB ALA A 110 8.432 9.462 28.035 1.00 0.00 H ATOM 1753 3HB ALA A 110 7.552 10.953 27.618 1.00 0.00 H ATOM 1754 N GLN A 111 7.118 13.002 29.763 1.00 0.00 N ATOM 1755 CA GLN A 111 6.944 14.445 29.884 1.00 0.00 C ATOM 1756 C GLN A 111 7.255 14.958 31.285 1.00 0.00 C ATOM 1757 O GLN A 111 7.423 16.157 31.490 1.00 0.00 O ATOM 1758 CB GLN A 111 5.510 14.812 29.502 1.00 0.00 C ATOM 1759 CG GLN A 111 5.228 14.661 28.028 1.00 0.00 C ATOM 1760 CD GLN A 111 3.768 14.812 27.699 1.00 0.00 C ATOM 1761 OE1 GLN A 111 2.909 14.755 28.581 1.00 0.00 O ATOM 1762 NE2 GLN A 111 3.474 15.008 26.426 1.00 0.00 N ATOM 1763 H GLN A 111 6.353 12.477 29.353 1.00 0.00 H ATOM 1764 HA GLN A 111 7.643 14.935 29.206 1.00 0.00 H ATOM 1765 1HB GLN A 111 4.814 14.184 30.051 1.00 0.00 H ATOM 1766 2HB GLN A 111 5.310 15.846 29.787 1.00 0.00 H ATOM 1767 1HG GLN A 111 5.780 15.425 27.484 1.00 0.00 H ATOM 1768 2HG GLN A 111 5.545 13.672 27.710 1.00 0.00 H ATOM 1769 1HE2 GLN A 111 2.521 15.115 26.144 1.00 0.00 H ATOM 1770 2HE2 GLN A 111 4.205 15.047 25.744 1.00 0.00 H ATOM 1771 N ALA A 112 7.308 14.056 32.261 1.00 0.00 N ATOM 1772 CA ALA A 112 7.705 14.403 33.617 1.00 0.00 C ATOM 1773 C ALA A 112 9.111 14.992 33.639 1.00 0.00 C ATOM 1774 O ALA A 112 9.436 15.809 34.503 1.00 0.00 O ATOM 1775 CB ALA A 112 7.614 13.190 34.528 1.00 0.00 C ATOM 1776 H ALA A 112 7.092 13.092 32.055 1.00 0.00 H ATOM 1777 HA ALA A 112 7.022 15.169 33.983 1.00 0.00 H ATOM 1778 1HB ALA A 112 7.891 13.476 35.542 1.00 0.00 H ATOM 1779 2HB ALA A 112 6.594 12.807 34.522 1.00 0.00 H ATOM 1780 3HB ALA A 112 8.291 12.418 34.174 1.00 0.00 H ATOM 1781 N LEU A 113 9.966 14.498 32.747 1.00 0.00 N ATOM 1782 CA LEU A 113 11.325 14.993 32.616 1.00 0.00 C ATOM 1783 C LEU A 113 11.513 15.774 31.327 1.00 0.00 C ATOM 1784 O LEU A 113 12.187 16.804 31.309 1.00 0.00 O ATOM 1785 CB LEU A 113 12.284 13.803 32.613 1.00 0.00 C ATOM 1786 CG LEU A 113 12.225 12.926 33.869 1.00 0.00 C ATOM 1787 CD1 LEU A 113 13.170 11.751 33.703 1.00 0.00 C ATOM 1788 CD2 LEU A 113 12.591 13.765 35.079 1.00 0.00 C ATOM 1789 H LEU A 113 9.635 13.827 32.065 1.00 0.00 H ATOM 1790 HA LEU A 113 11.552 15.633 33.466 1.00 0.00 H ATOM 1791 1HB LEU A 113 12.058 13.177 31.750 1.00 0.00 H ATOM 1792 2HB LEU A 113 13.303 14.175 32.509 1.00 0.00 H ATOM 1793 HG LEU A 113 11.216 12.528 33.995 1.00 0.00 H ATOM 1794 1HD1 LEU A 113 13.131 11.124 34.594 1.00 0.00 H ATOM 1795 2HD1 LEU A 113 12.871 11.164 32.833 1.00 0.00 H ATOM 1796 3HD1 LEU A 113 14.185 12.118 33.562 1.00 0.00 H ATOM 1797 1HD2 LEU A 113 12.550 13.147 35.976 1.00 0.00 H ATOM 1798 2HD2 LEU A 113 13.599 14.159 34.957 1.00 0.00 H ATOM 1799 3HD2 LEU A 113 11.888 14.591 35.176 1.00 0.00 H ATOM 1800 N ALA A 114 10.839 15.328 30.275 1.00 0.00 N ATOM 1801 CA ALA A 114 10.988 15.911 28.953 1.00 0.00 C ATOM 1802 C ALA A 114 10.040 17.084 28.756 1.00 0.00 C ATOM 1803 O ALA A 114 9.112 17.008 27.949 1.00 0.00 O ATOM 1804 CB ALA A 114 10.778 14.843 27.886 1.00 0.00 C ATOM 1805 H ALA A 114 10.349 14.447 30.350 1.00 0.00 H ATOM 1806 HA ALA A 114 12.002 16.301 28.876 1.00 0.00 H ATOM 1807 1HB ALA A 114 10.943 15.274 26.899 1.00 0.00 H ATOM 1808 2HB ALA A 114 11.481 14.024 28.045 1.00 0.00 H ATOM 1809 3HB ALA A 114 9.758 14.463 27.950 1.00 0.00 H ATOM 1810 N ASN A 115 10.255 18.157 29.513 1.00 0.00 N ATOM 1811 CA ASN A 115 9.402 19.333 29.398 1.00 0.00 C ATOM 1812 C ASN A 115 10.003 20.701 29.787 1.00 0.00 C ATOM 1813 O ASN A 115 9.903 21.610 28.969 1.00 0.00 O ATOM 1814 CB ASN A 115 8.129 19.141 30.197 1.00 0.00 C ATOM 1815 CG ASN A 115 7.220 20.282 30.099 1.00 0.00 C ATOM 1816 OD1 ASN A 115 6.957 20.803 29.010 1.00 0.00 O ATOM 1817 ND2 ASN A 115 6.722 20.698 31.222 1.00 0.00 N ATOM 1818 H ASN A 115 11.024 18.149 30.164 1.00 0.00 H ATOM 1819 HA ASN A 115 9.159 19.457 28.341 1.00 0.00 H ATOM 1820 1HB ASN A 115 7.620 18.255 29.843 1.00 0.00 H ATOM 1821 2HB ASN A 115 8.349 18.981 31.238 1.00 0.00 H ATOM 1822 1HD2 ASN A 115 6.094 21.473 31.231 1.00 0.00 H ATOM 1823 2HD2 ASN A 115 6.966 20.242 32.077 1.00 0.00 H ATOM 1824 N PRO A 116 10.757 20.880 30.905 1.00 0.00 N ATOM 1825 CA PRO A 116 11.492 22.107 31.212 1.00 0.00 C ATOM 1826 C PRO A 116 12.339 22.579 30.041 1.00 0.00 C ATOM 1827 O PRO A 116 12.448 23.779 29.793 1.00 0.00 O ATOM 1828 CB PRO A 116 12.351 21.686 32.409 1.00 0.00 C ATOM 1829 CG PRO A 116 11.500 20.638 33.103 1.00 0.00 C ATOM 1830 CD PRO A 116 10.868 19.850 31.989 1.00 0.00 C ATOM 1831 HA PRO A 116 10.792 22.898 31.491 1.00 0.00 H ATOM 1832 1HB PRO A 116 13.318 21.297 32.058 1.00 0.00 H ATOM 1833 2HB PRO A 116 12.566 22.560 33.042 1.00 0.00 H ATOM 1834 1HG PRO A 116 12.127 20.012 33.755 1.00 0.00 H ATOM 1835 2HG PRO A 116 10.755 21.124 33.750 1.00 0.00 H ATOM 1836 1HD PRO A 116 11.562 19.044 31.726 1.00 0.00 H ATOM 1837 2HD PRO A 116 9.910 19.467 32.319 1.00 0.00 H ATOM 1838 N PHE A 117 12.890 21.620 29.305 1.00 0.00 N ATOM 1839 CA PHE A 117 13.694 21.869 28.124 1.00 0.00 C ATOM 1840 C PHE A 117 12.895 22.585 27.057 1.00 0.00 C ATOM 1841 O PHE A 117 13.270 23.668 26.622 1.00 0.00 O ATOM 1842 CB PHE A 117 14.227 20.549 27.575 1.00 0.00 C ATOM 1843 CG PHE A 117 14.858 20.668 26.226 1.00 0.00 C ATOM 1844 CD1 PHE A 117 15.985 21.437 26.023 1.00 0.00 C ATOM 1845 CD2 PHE A 117 14.309 19.997 25.148 1.00 0.00 C ATOM 1846 CE1 PHE A 117 16.547 21.530 24.768 1.00 0.00 C ATOM 1847 CE2 PHE A 117 14.868 20.087 23.899 1.00 0.00 C ATOM 1848 CZ PHE A 117 15.985 20.853 23.709 1.00 0.00 C ATOM 1849 H PHE A 117 12.786 20.663 29.610 1.00 0.00 H ATOM 1850 HA PHE A 117 14.537 22.503 28.406 1.00 0.00 H ATOM 1851 1HB PHE A 117 14.967 20.141 28.261 1.00 0.00 H ATOM 1852 2HB PHE A 117 13.411 19.827 27.508 1.00 0.00 H ATOM 1853 HD1 PHE A 117 16.430 21.972 26.863 1.00 0.00 H ATOM 1854 HD2 PHE A 117 13.420 19.389 25.304 1.00 0.00 H ATOM 1855 HE1 PHE A 117 17.433 22.138 24.617 1.00 0.00 H ATOM 1856 HE2 PHE A 117 14.425 19.553 23.058 1.00 0.00 H ATOM 1857 HZ PHE A 117 16.421 20.923 22.721 1.00 0.00 H ATOM 1858 N ASP A 118 11.722 22.053 26.746 1.00 0.00 N ATOM 1859 CA ASP A 118 10.860 22.646 25.741 1.00 0.00 C ATOM 1860 C ASP A 118 10.315 24.002 26.178 1.00 0.00 C ATOM 1861 O ASP A 118 10.209 24.920 25.360 1.00 0.00 O ATOM 1862 CB ASP A 118 9.692 21.711 25.413 1.00 0.00 C ATOM 1863 CG ASP A 118 10.092 20.512 24.553 1.00 0.00 C ATOM 1864 OD1 ASP A 118 11.154 20.538 23.985 1.00 0.00 O ATOM 1865 OD2 ASP A 118 9.326 19.581 24.477 1.00 0.00 O ATOM 1866 H ASP A 118 11.459 21.171 27.163 1.00 0.00 H ATOM 1867 HA ASP A 118 11.444 22.779 24.828 1.00 0.00 H ATOM 1868 1HB ASP A 118 9.255 21.339 26.343 1.00 0.00 H ATOM 1869 2HB ASP A 118 8.919 22.270 24.885 1.00 0.00 H ATOM 1870 N ILE A 119 10.153 24.189 27.495 1.00 0.00 N ATOM 1871 CA ILE A 119 9.601 25.446 27.983 1.00 0.00 C ATOM 1872 C ILE A 119 10.546 26.580 27.680 1.00 0.00 C ATOM 1873 O ILE A 119 10.174 27.563 27.036 1.00 0.00 O ATOM 1874 CB ILE A 119 9.320 25.439 29.506 1.00 0.00 C ATOM 1875 CG1 ILE A 119 8.211 24.487 29.853 1.00 0.00 C ATOM 1876 CG2 ILE A 119 8.974 26.858 29.998 1.00 0.00 C ATOM 1877 CD1 ILE A 119 8.074 24.285 31.357 1.00 0.00 C ATOM 1878 H ILE A 119 10.121 23.378 28.097 1.00 0.00 H ATOM 1879 HA ILE A 119 8.658 25.634 27.471 1.00 0.00 H ATOM 1880 HB ILE A 119 10.207 25.085 30.035 1.00 0.00 H ATOM 1881 1HG1 ILE A 119 7.280 24.876 29.452 1.00 0.00 H ATOM 1882 2HG1 ILE A 119 8.404 23.533 29.382 1.00 0.00 H ATOM 1883 1HG2 ILE A 119 8.780 26.837 31.067 1.00 0.00 H ATOM 1884 2HG2 ILE A 119 9.810 27.531 29.797 1.00 0.00 H ATOM 1885 3HG2 ILE A 119 8.088 27.220 29.476 1.00 0.00 H ATOM 1886 1HD1 ILE A 119 7.274 23.601 31.567 1.00 0.00 H ATOM 1887 2HD1 ILE A 119 8.984 23.886 31.762 1.00 0.00 H ATOM 1888 3HD1 ILE A 119 7.859 25.242 31.832 1.00 0.00 H ATOM 1889 N VAL A 120 11.798 26.381 28.085 1.00 0.00 N ATOM 1890 CA VAL A 120 12.829 27.381 27.921 1.00 0.00 C ATOM 1891 C VAL A 120 13.302 27.487 26.485 1.00 0.00 C ATOM 1892 O VAL A 120 13.583 28.580 26.009 1.00 0.00 O ATOM 1893 CB VAL A 120 14.026 27.041 28.831 1.00 0.00 C ATOM 1894 CG1 VAL A 120 13.564 27.002 30.259 1.00 0.00 C ATOM 1895 CG2 VAL A 120 14.647 25.732 28.430 1.00 0.00 C ATOM 1896 H VAL A 120 12.024 25.524 28.580 1.00 0.00 H ATOM 1897 HA VAL A 120 12.422 28.343 28.218 1.00 0.00 H ATOM 1898 HB VAL A 120 14.776 27.821 28.753 1.00 0.00 H ATOM 1899 1HG1 VAL A 120 14.408 26.763 30.904 1.00 0.00 H ATOM 1900 2HG1 VAL A 120 13.163 27.968 30.532 1.00 0.00 H ATOM 1901 3HG1 VAL A 120 12.792 26.241 30.374 1.00 0.00 H ATOM 1902 1HG2 VAL A 120 15.481 25.517 29.080 1.00 0.00 H ATOM 1903 2HG2 VAL A 120 13.916 24.959 28.514 1.00 0.00 H ATOM 1904 3HG2 VAL A 120 15.000 25.777 27.408 1.00 0.00 H ATOM 1905 N LYS A 121 13.180 26.408 25.725 1.00 0.00 N ATOM 1906 CA LYS A 121 13.616 26.474 24.345 1.00 0.00 C ATOM 1907 C LYS A 121 12.749 27.456 23.578 1.00 0.00 C ATOM 1908 O LYS A 121 13.243 28.425 22.998 1.00 0.00 O ATOM 1909 CB LYS A 121 13.560 25.088 23.705 1.00 0.00 C ATOM 1910 CG LYS A 121 14.006 25.044 22.263 1.00 0.00 C ATOM 1911 CD LYS A 121 14.036 23.619 21.749 1.00 0.00 C ATOM 1912 CE LYS A 121 14.476 23.564 20.302 1.00 0.00 C ATOM 1913 NZ LYS A 121 14.518 22.172 19.793 1.00 0.00 N ATOM 1914 H LYS A 121 13.153 25.498 26.162 1.00 0.00 H ATOM 1915 HA LYS A 121 14.651 26.819 24.319 1.00 0.00 H ATOM 1916 1HB LYS A 121 14.188 24.400 24.268 1.00 0.00 H ATOM 1917 2HB LYS A 121 12.540 24.709 23.750 1.00 0.00 H ATOM 1918 1HG LYS A 121 13.319 25.633 21.653 1.00 0.00 H ATOM 1919 2HG LYS A 121 15.001 25.477 22.179 1.00 0.00 H ATOM 1920 1HD LYS A 121 14.726 23.032 22.353 1.00 0.00 H ATOM 1921 2HD LYS A 121 13.040 23.181 21.835 1.00 0.00 H ATOM 1922 1HE LYS A 121 13.780 24.143 19.696 1.00 0.00 H ATOM 1923 2HE LYS A 121 15.469 24.008 20.213 1.00 0.00 H ATOM 1924 1HZ LYS A 121 14.815 22.173 18.827 1.00 0.00 H ATOM 1925 2HZ LYS A 121 15.171 21.631 20.344 1.00 0.00 H ATOM 1926 3HZ LYS A 121 13.598 21.759 19.862 1.00 0.00 H ATOM 1927 N VAL A 122 11.439 27.275 23.716 1.00 0.00 N ATOM 1928 CA VAL A 122 10.452 28.094 23.033 1.00 0.00 C ATOM 1929 C VAL A 122 10.345 29.483 23.646 1.00 0.00 C ATOM 1930 O VAL A 122 10.383 30.489 22.933 1.00 0.00 O ATOM 1931 CB VAL A 122 9.082 27.405 23.096 1.00 0.00 C ATOM 1932 CG1 VAL A 122 8.009 28.329 22.517 1.00 0.00 C ATOM 1933 CG2 VAL A 122 9.161 26.089 22.338 1.00 0.00 C ATOM 1934 H VAL A 122 11.119 26.475 24.251 1.00 0.00 H ATOM 1935 HA VAL A 122 10.753 28.198 21.990 1.00 0.00 H ATOM 1936 HB VAL A 122 8.813 27.214 24.137 1.00 0.00 H ATOM 1937 1HG1 VAL A 122 7.037 27.835 22.564 1.00 0.00 H ATOM 1938 2HG1 VAL A 122 7.973 29.254 23.094 1.00 0.00 H ATOM 1939 3HG1 VAL A 122 8.248 28.557 21.479 1.00 0.00 H ATOM 1940 1HG2 VAL A 122 8.194 25.589 22.376 1.00 0.00 H ATOM 1941 2HG2 VAL A 122 9.428 26.283 21.300 1.00 0.00 H ATOM 1942 3HG2 VAL A 122 9.919 25.452 22.798 1.00 0.00 H ATOM 1943 N ARG A 123 10.334 29.528 24.977 1.00 0.00 N ATOM 1944 CA ARG A 123 10.161 30.769 25.708 1.00 0.00 C ATOM 1945 C ARG A 123 11.285 31.749 25.437 1.00 0.00 C ATOM 1946 O ARG A 123 11.036 32.936 25.245 1.00 0.00 O ATOM 1947 CB ARG A 123 10.081 30.471 27.194 1.00 0.00 C ATOM 1948 CG ARG A 123 9.886 31.650 28.098 1.00 0.00 C ATOM 1949 CD ARG A 123 9.928 31.232 29.518 1.00 0.00 C ATOM 1950 NE ARG A 123 11.215 30.667 29.881 1.00 0.00 N ATOM 1951 CZ ARG A 123 12.318 31.391 30.140 1.00 0.00 C ATOM 1952 NH1 ARG A 123 12.280 32.703 30.072 1.00 0.00 N ATOM 1953 NH2 ARG A 123 13.436 30.787 30.460 1.00 0.00 N ATOM 1954 H ARG A 123 10.270 28.664 25.503 1.00 0.00 H ATOM 1955 HA ARG A 123 9.217 31.219 25.399 1.00 0.00 H ATOM 1956 1HB ARG A 123 9.253 29.789 27.381 1.00 0.00 H ATOM 1957 2HB ARG A 123 10.990 29.980 27.506 1.00 0.00 H ATOM 1958 1HG ARG A 123 10.679 32.381 27.923 1.00 0.00 H ATOM 1959 2HG ARG A 123 8.917 32.111 27.895 1.00 0.00 H ATOM 1960 1HD ARG A 123 9.746 32.085 30.147 1.00 0.00 H ATOM 1961 2HD ARG A 123 9.163 30.477 29.700 1.00 0.00 H ATOM 1962 HE ARG A 123 11.285 29.660 29.945 1.00 0.00 H ATOM 1963 1HH1 ARG A 123 11.419 33.172 29.825 1.00 0.00 H ATOM 1964 2HH1 ARG A 123 13.110 33.244 30.266 1.00 0.00 H ATOM 1965 1HH2 ARG A 123 13.469 29.782 30.513 1.00 0.00 H ATOM 1966 2HH2 ARG A 123 14.264 31.328 30.653 1.00 0.00 H ATOM 1967 N MET A 124 12.519 31.293 25.636 1.00 0.00 N ATOM 1968 CA MET A 124 13.688 32.138 25.469 1.00 0.00 C ATOM 1969 C MET A 124 13.921 32.501 24.021 1.00 0.00 C ATOM 1970 O MET A 124 14.222 33.659 23.737 1.00 0.00 O ATOM 1971 CB MET A 124 14.940 31.474 26.023 1.00 0.00 C ATOM 1972 CG MET A 124 14.927 31.327 27.534 1.00 0.00 C ATOM 1973 SD MET A 124 16.424 30.617 28.166 1.00 0.00 S ATOM 1974 CE MET A 124 17.562 31.988 27.935 1.00 0.00 C ATOM 1975 H MET A 124 12.656 30.305 25.760 1.00 0.00 H ATOM 1976 HA MET A 124 13.520 33.066 26.015 1.00 0.00 H ATOM 1977 1HB MET A 124 15.055 30.486 25.584 1.00 0.00 H ATOM 1978 2HB MET A 124 15.818 32.059 25.743 1.00 0.00 H ATOM 1979 1HG MET A 124 14.789 32.306 27.994 1.00 0.00 H ATOM 1980 2HG MET A 124 14.090 30.690 27.821 1.00 0.00 H ATOM 1981 1HE MET A 124 18.550 31.705 28.283 1.00 0.00 H ATOM 1982 2HE MET A 124 17.611 32.246 26.877 1.00 0.00 H ATOM 1983 3HE MET A 124 17.212 32.853 28.503 1.00 0.00 H ATOM 1984 N GLN A 125 13.537 31.615 23.096 1.00 0.00 N ATOM 1985 CA GLN A 125 13.715 31.968 21.700 1.00 0.00 C ATOM 1986 C GLN A 125 12.745 33.077 21.351 1.00 0.00 C ATOM 1987 O GLN A 125 13.119 34.046 20.695 1.00 0.00 O ATOM 1988 CB GLN A 125 13.491 30.757 20.789 1.00 0.00 C ATOM 1989 CG GLN A 125 13.907 30.977 19.338 1.00 0.00 C ATOM 1990 CD GLN A 125 15.385 31.288 19.194 1.00 0.00 C ATOM 1991 OE1 GLN A 125 16.236 30.620 19.786 1.00 0.00 O ATOM 1992 NE2 GLN A 125 15.700 32.308 18.404 1.00 0.00 N ATOM 1993 H GLN A 125 13.493 30.631 23.333 1.00 0.00 H ATOM 1994 HA GLN A 125 14.737 32.318 21.550 1.00 0.00 H ATOM 1995 1HB GLN A 125 14.051 29.905 21.173 1.00 0.00 H ATOM 1996 2HB GLN A 125 12.436 30.486 20.799 1.00 0.00 H ATOM 1997 1HG GLN A 125 13.693 30.073 18.768 1.00 0.00 H ATOM 1998 2HG GLN A 125 13.342 31.815 18.935 1.00 0.00 H ATOM 1999 1HE2 GLN A 125 16.659 32.560 18.270 1.00 0.00 H ATOM 2000 2HE2 GLN A 125 14.978 32.824 17.942 1.00 0.00 H ATOM 2001 N THR A 126 11.563 33.017 21.965 1.00 0.00 N ATOM 2002 CA THR A 126 10.535 34.019 21.755 1.00 0.00 C ATOM 2003 C THR A 126 10.961 35.360 22.310 1.00 0.00 C ATOM 2004 O THR A 126 10.885 36.369 21.613 1.00 0.00 O ATOM 2005 CB THR A 126 9.210 33.605 22.389 1.00 0.00 C ATOM 2006 OG1 THR A 126 8.785 32.371 21.810 1.00 0.00 O ATOM 2007 CG2 THR A 126 8.177 34.669 22.148 1.00 0.00 C ATOM 2008 H THR A 126 11.314 32.159 22.444 1.00 0.00 H ATOM 2009 HA THR A 126 10.365 34.128 20.689 1.00 0.00 H ATOM 2010 HB THR A 126 9.344 33.466 23.460 1.00 0.00 H ATOM 2011 HG1 THR A 126 9.370 31.665 22.098 1.00 0.00 H ATOM 2012 1HG2 THR A 126 7.249 34.367 22.599 1.00 0.00 H ATOM 2013 2HG2 THR A 126 8.512 35.608 22.590 1.00 0.00 H ATOM 2014 3HG2 THR A 126 8.034 34.806 21.078 1.00 0.00 H ATOM 2015 N GLU A 127 11.552 35.352 23.503 1.00 0.00 N ATOM 2016 CA GLU A 127 11.982 36.607 24.096 1.00 0.00 C ATOM 2017 C GLU A 127 13.093 37.195 23.229 1.00 0.00 C ATOM 2018 O GLU A 127 13.056 38.362 22.845 1.00 0.00 O ATOM 2019 CB GLU A 127 12.467 36.381 25.537 1.00 0.00 C ATOM 2020 CG GLU A 127 11.377 36.001 26.546 1.00 0.00 C ATOM 2021 CD GLU A 127 10.494 37.124 26.967 1.00 0.00 C ATOM 2022 OE1 GLU A 127 11.001 38.105 27.427 1.00 0.00 O ATOM 2023 OE2 GLU A 127 9.301 36.998 26.827 1.00 0.00 O ATOM 2024 H GLU A 127 11.454 34.533 24.093 1.00 0.00 H ATOM 2025 HA GLU A 127 11.137 37.295 24.120 1.00 0.00 H ATOM 2026 1HB GLU A 127 13.212 35.584 25.548 1.00 0.00 H ATOM 2027 2HB GLU A 127 12.951 37.287 25.904 1.00 0.00 H ATOM 2028 1HG GLU A 127 10.757 35.239 26.119 1.00 0.00 H ATOM 2029 2HG GLU A 127 11.852 35.590 27.435 1.00 0.00 H ATOM 2030 N GLY A 128 13.973 36.315 22.744 1.00 0.00 N ATOM 2031 CA GLY A 128 15.111 36.708 21.927 1.00 0.00 C ATOM 2032 C GLY A 128 14.680 37.311 20.591 1.00 0.00 C ATOM 2033 O GLY A 128 15.269 38.293 20.137 1.00 0.00 O ATOM 2034 H GLY A 128 13.880 35.343 23.005 1.00 0.00 H ATOM 2035 1HA GLY A 128 15.713 37.435 22.473 1.00 0.00 H ATOM 2036 2HA GLY A 128 15.739 35.837 21.745 1.00 0.00 H ATOM 2037 N ARG A 129 13.552 36.834 20.056 1.00 0.00 N ATOM 2038 CA ARG A 129 13.073 37.304 18.759 1.00 0.00 C ATOM 2039 C ARG A 129 12.335 38.640 18.862 1.00 0.00 C ATOM 2040 O ARG A 129 12.043 39.263 17.841 1.00 0.00 O ATOM 2041 CB ARG A 129 12.139 36.288 18.096 1.00 0.00 C ATOM 2042 CG ARG A 129 12.819 34.985 17.623 1.00 0.00 C ATOM 2043 CD ARG A 129 11.835 33.957 17.093 1.00 0.00 C ATOM 2044 NE ARG A 129 10.928 33.448 18.118 1.00 0.00 N ATOM 2045 CZ ARG A 129 9.808 32.732 17.854 1.00 0.00 C ATOM 2046 NH1 ARG A 129 9.492 32.462 16.612 1.00 0.00 N ATOM 2047 NH2 ARG A 129 9.022 32.295 18.830 1.00 0.00 N ATOM 2048 H ARG A 129 13.207 35.946 20.394 1.00 0.00 H ATOM 2049 HA ARG A 129 13.938 37.469 18.115 1.00 0.00 H ATOM 2050 1HB ARG A 129 11.348 36.012 18.795 1.00 0.00 H ATOM 2051 2HB ARG A 129 11.664 36.742 17.228 1.00 0.00 H ATOM 2052 1HG ARG A 129 13.521 35.215 16.823 1.00 0.00 H ATOM 2053 2HG ARG A 129 13.348 34.530 18.442 1.00 0.00 H ATOM 2054 1HD ARG A 129 11.231 34.407 16.313 1.00 0.00 H ATOM 2055 2HD ARG A 129 12.386 33.109 16.685 1.00 0.00 H ATOM 2056 HE ARG A 129 11.148 33.642 19.080 1.00 0.00 H ATOM 2057 1HH1 ARG A 129 10.081 32.787 15.858 1.00 0.00 H ATOM 2058 2HH1 ARG A 129 8.659 31.928 16.408 1.00 0.00 H ATOM 2059 1HH2 ARG A 129 9.230 32.482 19.802 1.00 0.00 H ATOM 2060 2HH2 ARG A 129 8.195 31.764 18.600 1.00 0.00 H ATOM 2061 N ARG A 130 12.030 39.083 20.084 1.00 0.00 N ATOM 2062 CA ARG A 130 11.283 40.318 20.285 1.00 0.00 C ATOM 2063 C ARG A 130 12.189 41.469 20.695 1.00 0.00 C ATOM 2064 O ARG A 130 12.410 41.715 21.881 1.00 0.00 O ATOM 2065 CB ARG A 130 10.226 40.110 21.343 1.00 0.00 C ATOM 2066 CG ARG A 130 9.123 39.158 20.955 1.00 0.00 C ATOM 2067 CD ARG A 130 8.302 38.788 22.118 1.00 0.00 C ATOM 2068 NE ARG A 130 7.444 39.883 22.545 1.00 0.00 N ATOM 2069 CZ ARG A 130 6.879 39.991 23.761 1.00 0.00 C ATOM 2070 NH1 ARG A 130 7.084 39.063 24.668 1.00 0.00 N ATOM 2071 NH2 ARG A 130 6.114 41.032 24.043 1.00 0.00 N ATOM 2072 H ARG A 130 12.345 38.577 20.903 1.00 0.00 H ATOM 2073 HA ARG A 130 10.752 40.556 19.365 1.00 0.00 H ATOM 2074 1HB ARG A 130 10.693 39.731 22.235 1.00 0.00 H ATOM 2075 2HB ARG A 130 9.767 41.065 21.589 1.00 0.00 H ATOM 2076 1HG ARG A 130 8.479 39.630 20.213 1.00 0.00 H ATOM 2077 2HG ARG A 130 9.554 38.250 20.535 1.00 0.00 H ATOM 2078 1HD ARG A 130 7.679 37.945 21.850 1.00 0.00 H ATOM 2079 2HD ARG A 130 8.950 38.518 22.949 1.00 0.00 H ATOM 2080 HE ARG A 130 7.259 40.621 21.879 1.00 0.00 H ATOM 2081 1HH1 ARG A 130 7.667 38.267 24.454 1.00 0.00 H ATOM 2082 2HH1 ARG A 130 6.658 39.146 25.579 1.00 0.00 H ATOM 2083 1HH2 ARG A 130 5.956 41.746 23.346 1.00 0.00 H ATOM 2084 2HH2 ARG A 130 5.689 41.114 24.955 1.00 0.00 H ATOM 2085 N ARG A 131 12.667 42.198 19.695 1.00 0.00 N ATOM 2086 CA ARG A 131 13.698 43.215 19.861 1.00 0.00 C ATOM 2087 C ARG A 131 13.301 44.332 20.816 1.00 0.00 C ATOM 2088 O ARG A 131 14.121 44.800 21.607 1.00 0.00 O ATOM 2089 CB ARG A 131 14.024 43.818 18.506 1.00 0.00 C ATOM 2090 CG ARG A 131 14.692 42.871 17.525 1.00 0.00 C ATOM 2091 CD ARG A 131 15.252 43.602 16.365 1.00 0.00 C ATOM 2092 NE ARG A 131 14.208 44.324 15.651 1.00 0.00 N ATOM 2093 CZ ARG A 131 13.408 43.790 14.706 1.00 0.00 C ATOM 2094 NH1 ARG A 131 13.541 42.527 14.368 1.00 0.00 N ATOM 2095 NH2 ARG A 131 12.490 44.544 14.120 1.00 0.00 N ATOM 2096 H ARG A 131 12.340 42.001 18.761 1.00 0.00 H ATOM 2097 HA ARG A 131 14.589 42.733 20.263 1.00 0.00 H ATOM 2098 1HB ARG A 131 13.106 44.179 18.043 1.00 0.00 H ATOM 2099 2HB ARG A 131 14.685 44.674 18.638 1.00 0.00 H ATOM 2100 1HG ARG A 131 15.504 42.343 18.025 1.00 0.00 H ATOM 2101 2HG ARG A 131 13.959 42.150 17.160 1.00 0.00 H ATOM 2102 1HD ARG A 131 15.998 44.318 16.708 1.00 0.00 H ATOM 2103 2HD ARG A 131 15.720 42.897 15.678 1.00 0.00 H ATOM 2104 HE ARG A 131 14.073 45.299 15.880 1.00 0.00 H ATOM 2105 1HH1 ARG A 131 14.242 41.953 14.815 1.00 0.00 H ATOM 2106 2HH1 ARG A 131 12.940 42.131 13.660 1.00 0.00 H ATOM 2107 1HH2 ARG A 131 12.390 45.515 14.383 1.00 0.00 H ATOM 2108 2HH2 ARG A 131 11.884 44.151 13.409 1.00 0.00 H ATOM 2109 N GLN A 132 12.010 44.644 20.842 1.00 0.00 N ATOM 2110 CA GLN A 132 11.460 45.689 21.697 1.00 0.00 C ATOM 2111 C GLN A 132 11.571 45.412 23.197 1.00 0.00 C ATOM 2112 O GLN A 132 11.332 46.308 24.007 1.00 0.00 O ATOM 2113 CB GLN A 132 9.987 45.925 21.341 1.00 0.00 C ATOM 2114 CG GLN A 132 9.039 44.758 21.634 1.00 0.00 C ATOM 2115 CD GLN A 132 8.965 43.798 20.461 1.00 0.00 C ATOM 2116 OE1 GLN A 132 9.937 43.620 19.724 1.00 0.00 O ATOM 2117 NE2 GLN A 132 7.809 43.171 20.282 1.00 0.00 N ATOM 2118 H GLN A 132 11.399 44.215 20.161 1.00 0.00 H ATOM 2119 HA GLN A 132 12.016 46.605 21.502 1.00 0.00 H ATOM 2120 1HB GLN A 132 9.616 46.790 21.892 1.00 0.00 H ATOM 2121 2HB GLN A 132 9.904 46.151 20.278 1.00 0.00 H ATOM 2122 1HG GLN A 132 9.387 44.209 22.502 1.00 0.00 H ATOM 2123 2HG GLN A 132 8.042 45.150 21.829 1.00 0.00 H ATOM 2124 1HE2 GLN A 132 7.701 42.526 19.525 1.00 0.00 H ATOM 2125 2HE2 GLN A 132 7.044 43.344 20.903 1.00 0.00 H ATOM 2126 N LEU A 133 11.942 44.191 23.574 1.00 0.00 N ATOM 2127 CA LEU A 133 12.084 43.849 24.980 1.00 0.00 C ATOM 2128 C LEU A 133 13.396 44.323 25.584 1.00 0.00 C ATOM 2129 O LEU A 133 13.535 44.377 26.806 1.00 0.00 O ATOM 2130 CB LEU A 133 11.970 42.343 25.184 1.00 0.00 C ATOM 2131 CG LEU A 133 10.643 41.740 24.818 1.00 0.00 C ATOM 2132 CD1 LEU A 133 10.728 40.256 25.027 1.00 0.00 C ATOM 2133 CD2 LEU A 133 9.556 42.363 25.664 1.00 0.00 C ATOM 2134 H LEU A 133 12.075 43.464 22.882 1.00 0.00 H ATOM 2135 HA LEU A 133 11.273 44.329 25.525 1.00 0.00 H ATOM 2136 1HB LEU A 133 12.737 41.854 24.585 1.00 0.00 H ATOM 2137 2HB LEU A 133 12.160 42.119 26.235 1.00 0.00 H ATOM 2138 HG LEU A 133 10.429 41.924 23.765 1.00 0.00 H ATOM 2139 1HD1 LEU A 133 9.779 39.795 24.767 1.00 0.00 H ATOM 2140 2HD1 LEU A 133 11.507 39.852 24.399 1.00 0.00 H ATOM 2141 3HD1 LEU A 133 10.956 40.062 26.065 1.00 0.00 H ATOM 2142 1HD2 LEU A 133 8.599 41.931 25.401 1.00 0.00 H ATOM 2143 2HD2 LEU A 133 9.761 42.175 26.714 1.00 0.00 H ATOM 2144 3HD2 LEU A 133 9.529 43.438 25.486 1.00 0.00 H ATOM 2145 N GLY A 134 14.381 44.594 24.734 1.00 0.00 N ATOM 2146 CA GLY A 134 15.694 44.981 25.221 1.00 0.00 C ATOM 2147 C GLY A 134 16.415 43.747 25.752 1.00 0.00 C ATOM 2148 O GLY A 134 16.222 42.647 25.233 1.00 0.00 O ATOM 2149 H GLY A 134 14.201 44.594 23.737 1.00 0.00 H ATOM 2150 1HA GLY A 134 16.265 45.442 24.415 1.00 0.00 H ATOM 2151 2HA GLY A 134 15.593 45.730 26.004 1.00 0.00 H ATOM 2152 N TYR A 135 17.208 43.917 26.802 1.00 0.00 N ATOM 2153 CA TYR A 135 18.056 42.826 27.268 1.00 0.00 C ATOM 2154 C TYR A 135 18.087 42.738 28.788 1.00 0.00 C ATOM 2155 O TYR A 135 18.455 43.698 29.467 1.00 0.00 O ATOM 2156 CB TYR A 135 19.468 43.004 26.717 1.00 0.00 C ATOM 2157 CG TYR A 135 20.429 41.885 27.055 1.00 0.00 C ATOM 2158 CD1 TYR A 135 20.767 40.966 26.077 1.00 0.00 C ATOM 2159 CD2 TYR A 135 20.972 41.773 28.327 1.00 0.00 C ATOM 2160 CE1 TYR A 135 21.638 39.942 26.362 1.00 0.00 C ATOM 2161 CE2 TYR A 135 21.848 40.741 28.611 1.00 0.00 C ATOM 2162 CZ TYR A 135 22.179 39.829 27.629 1.00 0.00 C ATOM 2163 OH TYR A 135 23.048 38.803 27.902 1.00 0.00 O ATOM 2164 H TYR A 135 17.217 44.800 27.292 1.00 0.00 H ATOM 2165 HA TYR A 135 17.649 41.886 26.899 1.00 0.00 H ATOM 2166 1HB TYR A 135 19.422 43.087 25.630 1.00 0.00 H ATOM 2167 2HB TYR A 135 19.890 43.931 27.103 1.00 0.00 H ATOM 2168 HD1 TYR A 135 20.340 41.055 25.077 1.00 0.00 H ATOM 2169 HD2 TYR A 135 20.707 42.495 29.100 1.00 0.00 H ATOM 2170 HE1 TYR A 135 21.902 39.220 25.590 1.00 0.00 H ATOM 2171 HE2 TYR A 135 22.278 40.647 29.609 1.00 0.00 H ATOM 2172 HH TYR A 135 23.096 38.665 28.852 1.00 0.00 H ATOM 2173 N ASP A 136 17.725 41.574 29.312 1.00 0.00 N ATOM 2174 CA ASP A 136 17.716 41.327 30.750 1.00 0.00 C ATOM 2175 C ASP A 136 17.829 39.832 31.007 1.00 0.00 C ATOM 2176 O ASP A 136 18.052 39.070 30.072 1.00 0.00 O ATOM 2177 CB ASP A 136 16.423 41.879 31.382 1.00 0.00 C ATOM 2178 CG ASP A 136 15.102 41.257 30.911 1.00 0.00 C ATOM 2179 OD1 ASP A 136 14.997 40.073 30.712 1.00 0.00 O ATOM 2180 OD2 ASP A 136 14.182 42.029 30.755 1.00 0.00 O ATOM 2181 H ASP A 136 17.434 40.832 28.690 1.00 0.00 H ATOM 2182 HA ASP A 136 18.556 41.854 31.202 1.00 0.00 H ATOM 2183 1HB ASP A 136 16.468 41.744 32.462 1.00 0.00 H ATOM 2184 2HB ASP A 136 16.361 42.949 31.181 1.00 0.00 H ATOM 2185 N VAL A 137 17.578 39.413 32.241 1.00 0.00 N ATOM 2186 CA VAL A 137 17.727 38.018 32.658 1.00 0.00 C ATOM 2187 C VAL A 137 16.955 36.975 31.848 1.00 0.00 C ATOM 2188 O VAL A 137 17.319 35.804 31.884 1.00 0.00 O ATOM 2189 CB VAL A 137 17.297 37.875 34.130 1.00 0.00 C ATOM 2190 CG1 VAL A 137 18.216 38.708 34.998 1.00 0.00 C ATOM 2191 CG2 VAL A 137 15.836 38.301 34.298 1.00 0.00 C ATOM 2192 H VAL A 137 17.348 40.098 32.946 1.00 0.00 H ATOM 2193 HA VAL A 137 18.777 37.761 32.558 1.00 0.00 H ATOM 2194 HB VAL A 137 17.401 36.835 34.445 1.00 0.00 H ATOM 2195 1HG1 VAL A 137 17.920 38.613 36.040 1.00 0.00 H ATOM 2196 2HG1 VAL A 137 19.241 38.356 34.879 1.00 0.00 H ATOM 2197 3HG1 VAL A 137 18.150 39.753 34.696 1.00 0.00 H ATOM 2198 1HG2 VAL A 137 15.543 38.196 35.340 1.00 0.00 H ATOM 2199 2HG2 VAL A 137 15.722 39.342 33.992 1.00 0.00 H ATOM 2200 3HG2 VAL A 137 15.195 37.680 33.684 1.00 0.00 H ATOM 2201 N ARG A 138 15.911 37.375 31.120 1.00 0.00 N ATOM 2202 CA ARG A 138 15.121 36.417 30.341 1.00 0.00 C ATOM 2203 C ARG A 138 15.835 35.916 29.090 1.00 0.00 C ATOM 2204 O ARG A 138 15.423 34.918 28.496 1.00 0.00 O ATOM 2205 CB ARG A 138 13.807 37.035 29.927 1.00 0.00 C ATOM 2206 CG ARG A 138 12.862 37.263 31.099 1.00 0.00 C ATOM 2207 CD ARG A 138 11.674 38.038 30.715 1.00 0.00 C ATOM 2208 NE ARG A 138 12.022 39.414 30.425 1.00 0.00 N ATOM 2209 CZ ARG A 138 11.174 40.343 29.942 1.00 0.00 C ATOM 2210 NH1 ARG A 138 9.919 40.032 29.693 1.00 0.00 N ATOM 2211 NH2 ARG A 138 11.610 41.567 29.718 1.00 0.00 N ATOM 2212 H ARG A 138 15.651 38.353 31.109 1.00 0.00 H ATOM 2213 HA ARG A 138 14.934 35.549 30.962 1.00 0.00 H ATOM 2214 1HB ARG A 138 13.989 37.991 29.439 1.00 0.00 H ATOM 2215 2HB ARG A 138 13.312 36.392 29.205 1.00 0.00 H ATOM 2216 1HG ARG A 138 12.529 36.297 31.486 1.00 0.00 H ATOM 2217 2HG ARG A 138 13.386 37.812 31.882 1.00 0.00 H ATOM 2218 1HD ARG A 138 11.224 37.600 29.828 1.00 0.00 H ATOM 2219 2HD ARG A 138 10.949 38.025 31.529 1.00 0.00 H ATOM 2220 HE ARG A 138 12.983 39.696 30.603 1.00 0.00 H ATOM 2221 1HH1 ARG A 138 9.587 39.094 29.864 1.00 0.00 H ATOM 2222 2HH1 ARG A 138 9.289 40.733 29.329 1.00 0.00 H ATOM 2223 1HH2 ARG A 138 12.578 41.792 29.913 1.00 0.00 H ATOM 2224 2HH2 ARG A 138 10.985 42.271 29.355 1.00 0.00 H ATOM 2225 N VAL A 139 16.874 36.628 28.670 1.00 0.00 N ATOM 2226 CA VAL A 139 17.647 36.249 27.498 1.00 0.00 C ATOM 2227 C VAL A 139 19.126 36.141 27.856 1.00 0.00 C ATOM 2228 O VAL A 139 19.876 35.437 27.179 1.00 0.00 O ATOM 2229 CB VAL A 139 17.465 37.281 26.358 1.00 0.00 C ATOM 2230 CG1 VAL A 139 15.989 37.317 25.918 1.00 0.00 C ATOM 2231 CG2 VAL A 139 17.934 38.650 26.825 1.00 0.00 C ATOM 2232 H VAL A 139 17.190 37.409 29.227 1.00 0.00 H ATOM 2233 HA VAL A 139 17.278 35.292 27.128 1.00 0.00 H ATOM 2234 HB VAL A 139 18.051 36.976 25.492 1.00 0.00 H ATOM 2235 1HG1 VAL A 139 15.863 38.044 25.115 1.00 0.00 H ATOM 2236 2HG1 VAL A 139 15.688 36.330 25.561 1.00 0.00 H ATOM 2237 3HG1 VAL A 139 15.360 37.603 26.762 1.00 0.00 H ATOM 2238 1HG2 VAL A 139 17.805 39.373 26.021 1.00 0.00 H ATOM 2239 2HG2 VAL A 139 17.349 38.951 27.682 1.00 0.00 H ATOM 2240 3HG2 VAL A 139 18.985 38.603 27.100 1.00 0.00 H ATOM 2241 N ASN A 140 19.468 36.619 29.056 1.00 0.00 N ATOM 2242 CA ASN A 140 20.865 36.672 29.473 1.00 0.00 C ATOM 2243 C ASN A 140 21.444 35.271 29.599 1.00 0.00 C ATOM 2244 O ASN A 140 22.477 34.955 29.008 1.00 0.00 O ATOM 2245 CB ASN A 140 21.017 37.430 30.774 1.00 0.00 C ATOM 2246 CG ASN A 140 22.453 37.606 31.206 1.00 0.00 C ATOM 2247 OD1 ASN A 140 23.282 38.203 30.504 1.00 0.00 O ATOM 2248 ND2 ASN A 140 22.766 37.089 32.369 1.00 0.00 N ATOM 2249 H ASN A 140 18.857 37.315 29.459 1.00 0.00 H ATOM 2250 HA ASN A 140 21.430 37.176 28.699 1.00 0.00 H ATOM 2251 1HB ASN A 140 20.566 38.417 30.671 1.00 0.00 H ATOM 2252 2HB ASN A 140 20.483 36.899 31.555 1.00 0.00 H ATOM 2253 1HD2 ASN A 140 23.702 37.169 32.716 1.00 0.00 H ATOM 2254 2HD2 ASN A 140 22.072 36.614 32.908 1.00 0.00 H ATOM 2255 N SER A 141 20.763 34.444 30.382 1.00 0.00 N ATOM 2256 CA SER A 141 21.155 33.067 30.634 1.00 0.00 C ATOM 2257 C SER A 141 19.939 32.272 31.055 1.00 0.00 C ATOM 2258 O SER A 141 19.140 32.760 31.847 1.00 0.00 O ATOM 2259 CB SER A 141 22.190 33.005 31.743 1.00 0.00 C ATOM 2260 OG SER A 141 22.473 31.683 32.094 1.00 0.00 O ATOM 2261 H SER A 141 19.928 34.793 30.832 1.00 0.00 H ATOM 2262 HA SER A 141 21.597 32.648 29.729 1.00 0.00 H ATOM 2263 1HB SER A 141 23.105 33.499 31.421 1.00 0.00 H ATOM 2264 2HB SER A 141 21.817 33.546 32.615 1.00 0.00 H ATOM 2265 HG SER A 141 21.625 31.268 32.266 1.00 0.00 H ATOM 2266 N MET A 142 19.830 31.042 30.557 1.00 0.00 N ATOM 2267 CA MET A 142 18.771 30.106 30.935 1.00 0.00 C ATOM 2268 C MET A 142 18.724 29.821 32.426 1.00 0.00 C ATOM 2269 O MET A 142 17.653 29.633 33.011 1.00 0.00 O ATOM 2270 CB MET A 142 18.961 28.810 30.151 1.00 0.00 C ATOM 2271 CG MET A 142 17.825 27.809 30.258 1.00 0.00 C ATOM 2272 SD MET A 142 18.079 26.391 29.161 1.00 0.00 S ATOM 2273 CE MET A 142 17.841 27.149 27.539 1.00 0.00 C ATOM 2274 H MET A 142 20.517 30.732 29.885 1.00 0.00 H ATOM 2275 HA MET A 142 17.818 30.543 30.660 1.00 0.00 H ATOM 2276 1HB MET A 142 19.089 29.039 29.096 1.00 0.00 H ATOM 2277 2HB MET A 142 19.868 28.311 30.493 1.00 0.00 H ATOM 2278 1HG MET A 142 17.748 27.451 31.284 1.00 0.00 H ATOM 2279 2HG MET A 142 16.883 28.283 29.997 1.00 0.00 H ATOM 2280 1HE MET A 142 17.967 26.396 26.761 1.00 0.00 H ATOM 2281 2HE MET A 142 16.839 27.570 27.475 1.00 0.00 H ATOM 2282 3HE MET A 142 18.574 27.943 27.395 1.00 0.00 H ATOM 2283 N VAL A 143 19.865 30.013 33.070 1.00 0.00 N ATOM 2284 CA VAL A 143 20.044 29.755 34.484 1.00 0.00 C ATOM 2285 C VAL A 143 19.175 30.665 35.346 1.00 0.00 C ATOM 2286 O VAL A 143 18.648 30.239 36.372 1.00 0.00 O ATOM 2287 CB VAL A 143 21.515 29.954 34.862 1.00 0.00 C ATOM 2288 CG1 VAL A 143 21.669 29.853 36.363 1.00 0.00 C ATOM 2289 CG2 VAL A 143 22.353 28.918 34.142 1.00 0.00 C ATOM 2290 H VAL A 143 20.683 30.276 32.532 1.00 0.00 H ATOM 2291 HA VAL A 143 19.765 28.719 34.681 1.00 0.00 H ATOM 2292 HB VAL A 143 21.839 30.954 34.570 1.00 0.00 H ATOM 2293 1HG1 VAL A 143 22.715 29.994 36.632 1.00 0.00 H ATOM 2294 2HG1 VAL A 143 21.068 30.617 36.834 1.00 0.00 H ATOM 2295 3HG1 VAL A 143 21.339 28.870 36.697 1.00 0.00 H ATOM 2296 1HG2 VAL A 143 23.402 29.052 34.404 1.00 0.00 H ATOM 2297 2HG2 VAL A 143 22.031 27.920 34.436 1.00 0.00 H ATOM 2298 3HG2 VAL A 143 22.229 29.039 33.063 1.00 0.00 H ATOM 2299 N GLN A 144 19.037 31.920 34.923 1.00 0.00 N ATOM 2300 CA GLN A 144 18.250 32.915 35.635 1.00 0.00 C ATOM 2301 C GLN A 144 16.942 33.200 34.920 1.00 0.00 C ATOM 2302 O GLN A 144 15.958 33.581 35.544 1.00 0.00 O ATOM 2303 CB GLN A 144 19.042 34.217 35.802 1.00 0.00 C ATOM 2304 CG GLN A 144 20.315 34.103 36.622 1.00 0.00 C ATOM 2305 CD GLN A 144 20.037 33.783 38.081 1.00 0.00 C ATOM 2306 OE1 GLN A 144 19.306 34.511 38.757 1.00 0.00 O ATOM 2307 NE2 GLN A 144 20.613 32.697 38.577 1.00 0.00 N ATOM 2308 H GLN A 144 19.509 32.206 34.075 1.00 0.00 H ATOM 2309 HA GLN A 144 17.987 32.518 36.614 1.00 0.00 H ATOM 2310 1HB GLN A 144 19.320 34.600 34.817 1.00 0.00 H ATOM 2311 2HB GLN A 144 18.411 34.965 36.283 1.00 0.00 H ATOM 2312 1HG GLN A 144 20.931 33.304 36.205 1.00 0.00 H ATOM 2313 2HG GLN A 144 20.849 35.052 36.574 1.00 0.00 H ATOM 2314 1HE2 GLN A 144 20.463 32.442 39.532 1.00 0.00 H ATOM 2315 2HE2 GLN A 144 21.199 32.134 37.995 1.00 0.00 H ATOM 2316 N ALA A 145 16.905 32.945 33.616 1.00 0.00 N ATOM 2317 CA ALA A 145 15.742 33.307 32.824 1.00 0.00 C ATOM 2318 C ALA A 145 14.514 32.598 33.335 1.00 0.00 C ATOM 2319 O ALA A 145 13.481 33.224 33.560 1.00 0.00 O ATOM 2320 CB ALA A 145 15.978 32.979 31.354 1.00 0.00 C ATOM 2321 H ALA A 145 17.747 32.661 33.142 1.00 0.00 H ATOM 2322 HA ALA A 145 15.573 34.377 32.916 1.00 0.00 H ATOM 2323 1HB ALA A 145 15.099 33.249 30.772 1.00 0.00 H ATOM 2324 2HB ALA A 145 16.837 33.536 30.980 1.00 0.00 H ATOM 2325 3HB ALA A 145 16.167 31.921 31.253 1.00 0.00 H ATOM 2326 N PHE A 146 14.632 31.287 33.509 1.00 0.00 N ATOM 2327 CA PHE A 146 13.525 30.472 33.969 1.00 0.00 C ATOM 2328 C PHE A 146 13.184 30.762 35.409 1.00 0.00 C ATOM 2329 O PHE A 146 12.017 30.887 35.768 1.00 0.00 O ATOM 2330 CB PHE A 146 13.866 28.998 33.812 1.00 0.00 C ATOM 2331 CG PHE A 146 12.745 28.065 34.189 1.00 0.00 C ATOM 2332 CD1 PHE A 146 11.635 27.915 33.360 1.00 0.00 C ATOM 2333 CD2 PHE A 146 12.794 27.338 35.366 1.00 0.00 C ATOM 2334 CE1 PHE A 146 10.608 27.058 33.708 1.00 0.00 C ATOM 2335 CE2 PHE A 146 11.762 26.481 35.709 1.00 0.00 C ATOM 2336 CZ PHE A 146 10.669 26.344 34.875 1.00 0.00 C ATOM 2337 H PHE A 146 15.523 30.840 33.322 1.00 0.00 H ATOM 2338 HA PHE A 146 12.655 30.688 33.351 1.00 0.00 H ATOM 2339 1HB PHE A 146 14.138 28.804 32.779 1.00 0.00 H ATOM 2340 2HB PHE A 146 14.730 28.759 34.431 1.00 0.00 H ATOM 2341 HD1 PHE A 146 11.583 28.480 32.428 1.00 0.00 H ATOM 2342 HD2 PHE A 146 13.656 27.446 36.025 1.00 0.00 H ATOM 2343 HE1 PHE A 146 9.750 26.946 33.060 1.00 0.00 H ATOM 2344 HE2 PHE A 146 11.811 25.913 36.637 1.00 0.00 H ATOM 2345 HZ PHE A 146 9.856 25.671 35.145 1.00 0.00 H ATOM 2346 N VAL A 147 14.209 30.826 36.239 1.00 0.00 N ATOM 2347 CA VAL A 147 14.023 31.004 37.660 1.00 0.00 C ATOM 2348 C VAL A 147 13.280 32.281 37.981 1.00 0.00 C ATOM 2349 O VAL A 147 12.274 32.248 38.681 1.00 0.00 O ATOM 2350 CB VAL A 147 15.382 30.990 38.370 1.00 0.00 C ATOM 2351 CG1 VAL A 147 15.205 31.381 39.828 1.00 0.00 C ATOM 2352 CG2 VAL A 147 15.990 29.610 38.226 1.00 0.00 C ATOM 2353 H VAL A 147 15.145 30.724 35.874 1.00 0.00 H ATOM 2354 HA VAL A 147 13.419 30.175 38.031 1.00 0.00 H ATOM 2355 HB VAL A 147 16.041 31.733 37.916 1.00 0.00 H ATOM 2356 1HG1 VAL A 147 16.173 31.371 40.329 1.00 0.00 H ATOM 2357 2HG1 VAL A 147 14.777 32.383 39.892 1.00 0.00 H ATOM 2358 3HG1 VAL A 147 14.538 30.672 40.318 1.00 0.00 H ATOM 2359 1HG2 VAL A 147 16.958 29.587 38.725 1.00 0.00 H ATOM 2360 2HG2 VAL A 147 15.330 28.872 38.680 1.00 0.00 H ATOM 2361 3HG2 VAL A 147 16.121 29.381 37.166 1.00 0.00 H ATOM 2362 N ASP A 148 13.649 33.365 37.311 1.00 0.00 N ATOM 2363 CA ASP A 148 12.999 34.625 37.593 1.00 0.00 C ATOM 2364 C ASP A 148 11.598 34.684 37.006 1.00 0.00 C ATOM 2365 O ASP A 148 10.674 35.072 37.709 1.00 0.00 O ATOM 2366 CB ASP A 148 13.821 35.796 37.056 1.00 0.00 C ATOM 2367 CG ASP A 148 15.090 36.030 37.882 1.00 0.00 C ATOM 2368 OD1 ASP A 148 15.173 35.498 38.962 1.00 0.00 O ATOM 2369 OD2 ASP A 148 15.953 36.733 37.427 1.00 0.00 O ATOM 2370 H ASP A 148 14.535 33.369 36.828 1.00 0.00 H ATOM 2371 HA ASP A 148 12.894 34.720 38.675 1.00 0.00 H ATOM 2372 1HB ASP A 148 14.101 35.603 36.020 1.00 0.00 H ATOM 2373 2HB ASP A 148 13.214 36.704 37.066 1.00 0.00 H ATOM 2374 N ILE A 149 11.409 34.238 35.759 1.00 0.00 N ATOM 2375 CA ILE A 149 10.079 34.376 35.171 1.00 0.00 C ATOM 2376 C ILE A 149 9.111 33.407 35.844 1.00 0.00 C ATOM 2377 O ILE A 149 7.928 33.711 35.990 1.00 0.00 O ATOM 2378 CB ILE A 149 10.096 34.117 33.647 1.00 0.00 C ATOM 2379 CG1 ILE A 149 8.845 34.724 33.024 1.00 0.00 C ATOM 2380 CG2 ILE A 149 10.188 32.628 33.318 1.00 0.00 C ATOM 2381 CD1 ILE A 149 8.910 34.816 31.525 1.00 0.00 C ATOM 2382 H ILE A 149 12.167 33.854 35.210 1.00 0.00 H ATOM 2383 HA ILE A 149 9.732 35.396 35.330 1.00 0.00 H ATOM 2384 HB ILE A 149 10.959 34.618 33.207 1.00 0.00 H ATOM 2385 1HG1 ILE A 149 7.984 34.117 33.304 1.00 0.00 H ATOM 2386 2HG1 ILE A 149 8.701 35.726 33.432 1.00 0.00 H ATOM 2387 1HG2 ILE A 149 10.198 32.491 32.241 1.00 0.00 H ATOM 2388 2HG2 ILE A 149 11.085 32.230 33.734 1.00 0.00 H ATOM 2389 3HG2 ILE A 149 9.346 32.105 33.731 1.00 0.00 H ATOM 2390 1HD1 ILE A 149 7.988 35.256 31.147 1.00 0.00 H ATOM 2391 2HD1 ILE A 149 9.755 35.439 31.232 1.00 0.00 H ATOM 2392 3HD1 ILE A 149 9.030 33.827 31.117 1.00 0.00 H ATOM 2393 N TYR A 150 9.620 32.244 36.259 1.00 0.00 N ATOM 2394 CA TYR A 150 8.806 31.254 36.943 1.00 0.00 C ATOM 2395 C TYR A 150 8.273 31.856 38.225 1.00 0.00 C ATOM 2396 O TYR A 150 7.072 31.879 38.454 1.00 0.00 O ATOM 2397 CB TYR A 150 9.602 29.981 37.234 1.00 0.00 C ATOM 2398 CG TYR A 150 8.804 28.906 37.926 1.00 0.00 C ATOM 2399 CD1 TYR A 150 7.978 28.070 37.189 1.00 0.00 C ATOM 2400 CD2 TYR A 150 8.892 28.753 39.302 1.00 0.00 C ATOM 2401 CE1 TYR A 150 7.247 27.085 37.823 1.00 0.00 C ATOM 2402 CE2 TYR A 150 8.161 27.770 39.935 1.00 0.00 C ATOM 2403 CZ TYR A 150 7.341 26.938 39.202 1.00 0.00 C ATOM 2404 OH TYR A 150 6.614 25.960 39.835 1.00 0.00 O ATOM 2405 H TYR A 150 10.598 32.041 36.109 1.00 0.00 H ATOM 2406 HA TYR A 150 7.982 30.966 36.289 1.00 0.00 H ATOM 2407 1HB TYR A 150 9.985 29.571 36.301 1.00 0.00 H ATOM 2408 2HB TYR A 150 10.456 30.216 37.858 1.00 0.00 H ATOM 2409 HD1 TYR A 150 7.908 28.188 36.112 1.00 0.00 H ATOM 2410 HD2 TYR A 150 9.538 29.409 39.885 1.00 0.00 H ATOM 2411 HE1 TYR A 150 6.600 26.429 37.244 1.00 0.00 H ATOM 2412 HE2 TYR A 150 8.230 27.650 41.017 1.00 0.00 H ATOM 2413 HH TYR A 150 6.155 25.431 39.180 1.00 0.00 H ATOM 2414 N ARG A 151 9.166 32.461 38.995 1.00 0.00 N ATOM 2415 CA ARG A 151 8.800 33.023 40.281 1.00 0.00 C ATOM 2416 C ARG A 151 7.856 34.218 40.135 1.00 0.00 C ATOM 2417 O ARG A 151 6.899 34.354 40.898 1.00 0.00 O ATOM 2418 CB ARG A 151 10.055 33.451 41.020 1.00 0.00 C ATOM 2419 CG ARG A 151 10.895 32.296 41.549 1.00 0.00 C ATOM 2420 CD ARG A 151 12.168 32.766 42.146 1.00 0.00 C ATOM 2421 NE ARG A 151 12.948 31.667 42.692 1.00 0.00 N ATOM 2422 CZ ARG A 151 14.202 31.780 43.170 1.00 0.00 C ATOM 2423 NH1 ARG A 151 14.807 32.947 43.163 1.00 0.00 N ATOM 2424 NH2 ARG A 151 14.827 30.717 43.647 1.00 0.00 N ATOM 2425 H ARG A 151 10.144 32.275 38.820 1.00 0.00 H ATOM 2426 HA ARG A 151 8.298 32.250 40.864 1.00 0.00 H ATOM 2427 1HB ARG A 151 10.682 34.046 40.356 1.00 0.00 H ATOM 2428 2HB ARG A 151 9.783 34.082 41.866 1.00 0.00 H ATOM 2429 1HG ARG A 151 10.335 31.762 42.317 1.00 0.00 H ATOM 2430 2HG ARG A 151 11.131 31.615 40.737 1.00 0.00 H ATOM 2431 1HD ARG A 151 12.766 33.263 41.379 1.00 0.00 H ATOM 2432 2HD ARG A 151 11.956 33.467 42.951 1.00 0.00 H ATOM 2433 HE ARG A 151 12.518 30.752 42.715 1.00 0.00 H ATOM 2434 1HH1 ARG A 151 14.330 33.760 42.799 1.00 0.00 H ATOM 2435 2HH1 ARG A 151 15.747 33.031 43.521 1.00 0.00 H ATOM 2436 1HH2 ARG A 151 14.362 29.819 43.653 1.00 0.00 H ATOM 2437 2HH2 ARG A 151 15.766 30.801 44.005 1.00 0.00 H ATOM 2438 N ARG A 152 8.059 35.012 39.084 1.00 0.00 N ATOM 2439 CA ARG A 152 7.276 36.223 38.858 1.00 0.00 C ATOM 2440 C ARG A 152 5.875 35.944 38.322 1.00 0.00 C ATOM 2441 O ARG A 152 4.916 36.607 38.723 1.00 0.00 O ATOM 2442 CB ARG A 152 8.007 37.131 37.880 1.00 0.00 C ATOM 2443 CG ARG A 152 9.278 37.782 38.414 1.00 0.00 C ATOM 2444 CD ARG A 152 10.017 38.484 37.330 1.00 0.00 C ATOM 2445 NE ARG A 152 11.286 39.031 37.789 1.00 0.00 N ATOM 2446 CZ ARG A 152 12.190 39.632 36.989 1.00 0.00 C ATOM 2447 NH1 ARG A 152 11.951 39.754 35.703 1.00 0.00 N ATOM 2448 NH2 ARG A 152 13.318 40.099 37.497 1.00 0.00 N ATOM 2449 H ARG A 152 8.886 34.870 38.523 1.00 0.00 H ATOM 2450 HA ARG A 152 7.151 36.732 39.814 1.00 0.00 H ATOM 2451 1HB ARG A 152 8.282 36.558 36.994 1.00 0.00 H ATOM 2452 2HB ARG A 152 7.342 37.931 37.562 1.00 0.00 H ATOM 2453 1HG ARG A 152 9.019 38.507 39.185 1.00 0.00 H ATOM 2454 2HG ARG A 152 9.931 37.036 38.839 1.00 0.00 H ATOM 2455 1HD ARG A 152 10.222 37.781 36.520 1.00 0.00 H ATOM 2456 2HD ARG A 152 9.411 39.307 36.952 1.00 0.00 H ATOM 2457 HE ARG A 152 11.503 38.954 38.774 1.00 0.00 H ATOM 2458 1HH1 ARG A 152 11.090 39.398 35.313 1.00 0.00 H ATOM 2459 2HH1 ARG A 152 12.629 40.204 35.104 1.00 0.00 H ATOM 2460 1HH2 ARG A 152 13.502 40.004 38.487 1.00 0.00 H ATOM 2461 2HH2 ARG A 152 13.994 40.548 36.898 1.00 0.00 H ATOM 2462 N GLY A 153 5.750 34.979 37.410 1.00 0.00 N ATOM 2463 CA GLY A 153 4.459 34.659 36.802 1.00 0.00 C ATOM 2464 C GLY A 153 3.775 33.486 37.496 1.00 0.00 C ATOM 2465 O GLY A 153 2.553 33.343 37.439 1.00 0.00 O ATOM 2466 H GLY A 153 6.566 34.457 37.122 1.00 0.00 H ATOM 2467 1HA GLY A 153 3.808 35.531 36.847 1.00 0.00 H ATOM 2468 2HA GLY A 153 4.608 34.420 35.750 1.00 0.00 H ATOM 2469 N GLY A 154 4.576 32.640 38.125 1.00 0.00 N ATOM 2470 CA GLY A 154 4.103 31.441 38.801 1.00 0.00 C ATOM 2471 C GLY A 154 3.916 30.280 37.830 1.00 0.00 C ATOM 2472 O GLY A 154 4.068 30.424 36.618 1.00 0.00 O ATOM 2473 H GLY A 154 5.563 32.834 38.145 1.00 0.00 H ATOM 2474 1HA GLY A 154 4.818 31.155 39.574 1.00 0.00 H ATOM 2475 2HA GLY A 154 3.158 31.653 39.298 1.00 0.00 H ATOM 2476 N LEU A 155 3.681 29.104 38.393 1.00 0.00 N ATOM 2477 CA LEU A 155 3.505 27.884 37.624 1.00 0.00 C ATOM 2478 C LEU A 155 2.512 28.008 36.447 1.00 0.00 C ATOM 2479 O LEU A 155 2.846 27.515 35.369 1.00 0.00 O ATOM 2480 CB LEU A 155 3.029 26.733 38.528 1.00 0.00 C ATOM 2481 CG LEU A 155 2.945 25.341 37.864 1.00 0.00 C ATOM 2482 CD1 LEU A 155 3.045 24.276 38.941 1.00 0.00 C ATOM 2483 CD2 LEU A 155 1.638 25.206 37.077 1.00 0.00 C ATOM 2484 H LEU A 155 3.604 29.055 39.399 1.00 0.00 H ATOM 2485 HA LEU A 155 4.465 27.623 37.194 1.00 0.00 H ATOM 2486 1HB LEU A 155 3.709 26.656 39.373 1.00 0.00 H ATOM 2487 2HB LEU A 155 2.054 26.950 38.913 1.00 0.00 H ATOM 2488 HG LEU A 155 3.785 25.208 37.180 1.00 0.00 H ATOM 2489 1HD1 LEU A 155 2.987 23.288 38.483 1.00 0.00 H ATOM 2490 2HD1 LEU A 155 3.994 24.376 39.466 1.00 0.00 H ATOM 2491 3HD1 LEU A 155 2.224 24.396 39.647 1.00 0.00 H ATOM 2492 1HD2 LEU A 155 1.591 24.221 36.613 1.00 0.00 H ATOM 2493 2HD2 LEU A 155 0.792 25.328 37.753 1.00 0.00 H ATOM 2494 3HD2 LEU A 155 1.592 25.964 36.309 1.00 0.00 H ATOM 2495 N PRO A 156 1.287 28.599 36.589 1.00 0.00 N ATOM 2496 CA PRO A 156 0.314 28.693 35.516 1.00 0.00 C ATOM 2497 C PRO A 156 0.791 29.522 34.334 1.00 0.00 C ATOM 2498 O PRO A 156 0.445 29.233 33.190 1.00 0.00 O ATOM 2499 CB PRO A 156 -0.889 29.369 36.193 1.00 0.00 C ATOM 2500 CG PRO A 156 -0.337 30.047 37.406 1.00 0.00 C ATOM 2501 CD PRO A 156 0.778 29.144 37.881 1.00 0.00 C ATOM 2502 HA PRO A 156 0.050 27.681 35.200 1.00 0.00 H ATOM 2503 1HB PRO A 156 -1.358 30.080 35.495 1.00 0.00 H ATOM 2504 2HB PRO A 156 -1.647 28.613 36.444 1.00 0.00 H ATOM 2505 1HG PRO A 156 0.022 31.055 37.149 1.00 0.00 H ATOM 2506 2HG PRO A 156 -1.124 30.171 38.162 1.00 0.00 H ATOM 2507 1HD PRO A 156 1.450 29.803 38.384 1.00 0.00 H ATOM 2508 2HD PRO A 156 0.378 28.362 38.532 1.00 0.00 H ATOM 2509 N SER A 157 1.819 30.340 34.551 1.00 0.00 N ATOM 2510 CA SER A 157 2.333 31.142 33.457 1.00 0.00 C ATOM 2511 C SER A 157 3.162 30.292 32.508 1.00 0.00 C ATOM 2512 O SER A 157 3.443 30.711 31.391 1.00 0.00 O ATOM 2513 CB SER A 157 3.174 32.288 33.978 1.00 0.00 C ATOM 2514 OG SER A 157 4.410 31.837 34.452 1.00 0.00 O ATOM 2515 H SER A 157 2.172 30.478 35.487 1.00 0.00 H ATOM 2516 HA SER A 157 1.490 31.571 32.913 1.00 0.00 H ATOM 2517 1HB SER A 157 3.331 33.012 33.180 1.00 0.00 H ATOM 2518 2HB SER A 157 2.642 32.792 34.779 1.00 0.00 H ATOM 2519 HG SER A 157 4.255 31.463 35.319 1.00 0.00 H ATOM 2520 N MET A 158 3.622 29.126 32.979 1.00 0.00 N ATOM 2521 CA MET A 158 4.363 28.190 32.145 1.00 0.00 C ATOM 2522 C MET A 158 3.366 27.231 31.508 1.00 0.00 C ATOM 2523 O MET A 158 3.467 26.917 30.319 1.00 0.00 O ATOM 2524 CB MET A 158 5.406 27.437 32.969 1.00 0.00 C ATOM 2525 CG MET A 158 6.536 28.315 33.569 1.00 0.00 C ATOM 2526 SD MET A 158 7.558 29.180 32.331 1.00 0.00 S ATOM 2527 CE MET A 158 6.924 30.843 32.403 1.00 0.00 C ATOM 2528 H MET A 158 3.409 28.855 33.929 1.00 0.00 H ATOM 2529 HA MET A 158 4.862 28.738 31.347 1.00 0.00 H ATOM 2530 1HB MET A 158 4.915 26.926 33.795 1.00 0.00 H ATOM 2531 2HB MET A 158 5.880 26.676 32.344 1.00 0.00 H ATOM 2532 1HG MET A 158 6.094 29.072 34.222 1.00 0.00 H ATOM 2533 2HG MET A 158 7.195 27.691 34.163 1.00 0.00 H ATOM 2534 1HE MET A 158 7.463 31.469 31.696 1.00 0.00 H ATOM 2535 2HE MET A 158 5.884 30.840 32.154 1.00 0.00 H ATOM 2536 3HE MET A 158 7.053 31.242 33.408 1.00 0.00 H ATOM 2537 N TRP A 159 2.296 26.945 32.266 1.00 0.00 N ATOM 2538 CA TRP A 159 1.234 26.033 31.846 1.00 0.00 C ATOM 2539 C TRP A 159 0.594 26.464 30.546 1.00 0.00 C ATOM 2540 O TRP A 159 0.309 25.643 29.678 1.00 0.00 O ATOM 2541 CB TRP A 159 0.128 25.882 32.870 1.00 0.00 C ATOM 2542 CG TRP A 159 -0.771 24.731 32.540 1.00 0.00 C ATOM 2543 CD1 TRP A 159 -0.613 23.435 32.917 1.00 0.00 C ATOM 2544 CD2 TRP A 159 -1.995 24.777 31.745 1.00 0.00 C ATOM 2545 NE1 TRP A 159 -1.639 22.668 32.422 1.00 0.00 N ATOM 2546 CE2 TRP A 159 -2.495 23.474 31.702 1.00 0.00 C ATOM 2547 CE3 TRP A 159 -2.688 25.798 31.083 1.00 0.00 C ATOM 2548 CZ2 TRP A 159 -3.665 23.156 31.019 1.00 0.00 C ATOM 2549 CZ3 TRP A 159 -3.858 25.483 30.402 1.00 0.00 C ATOM 2550 CH2 TRP A 159 -4.335 24.196 30.369 1.00 0.00 C ATOM 2551 H TRP A 159 2.312 27.231 33.239 1.00 0.00 H ATOM 2552 HA TRP A 159 1.679 25.061 31.704 1.00 0.00 H ATOM 2553 1HB TRP A 159 0.564 25.727 33.858 1.00 0.00 H ATOM 2554 2HB TRP A 159 -0.454 26.791 32.913 1.00 0.00 H ATOM 2555 HD1 TRP A 159 0.209 23.059 33.525 1.00 0.00 H ATOM 2556 HE1 TRP A 159 -1.750 21.673 32.559 1.00 0.00 H ATOM 2557 HE3 TRP A 159 -2.317 26.823 31.106 1.00 0.00 H ATOM 2558 HZ2 TRP A 159 -4.057 22.140 30.984 1.00 0.00 H ATOM 2559 HZ3 TRP A 159 -4.387 26.285 29.891 1.00 0.00 H ATOM 2560 HH2 TRP A 159 -5.257 23.983 29.825 1.00 0.00 H ATOM 2561 N LYS A 160 0.502 27.778 30.351 1.00 0.00 N ATOM 2562 CA LYS A 160 -0.071 28.364 29.145 1.00 0.00 C ATOM 2563 C LYS A 160 0.621 27.926 27.857 1.00 0.00 C ATOM 2564 O LYS A 160 0.055 28.074 26.782 1.00 0.00 O ATOM 2565 CB LYS A 160 -0.038 29.884 29.241 1.00 0.00 C ATOM 2566 CG LYS A 160 -0.977 30.457 30.282 1.00 0.00 C ATOM 2567 CD LYS A 160 -0.885 31.970 30.343 1.00 0.00 C ATOM 2568 CE LYS A 160 -1.824 32.535 31.404 1.00 0.00 C ATOM 2569 NZ LYS A 160 -1.730 34.019 31.503 1.00 0.00 N ATOM 2570 H LYS A 160 0.632 28.379 31.156 1.00 0.00 H ATOM 2571 HA LYS A 160 -1.115 28.061 29.083 1.00 0.00 H ATOM 2572 1HB LYS A 160 0.970 30.207 29.480 1.00 0.00 H ATOM 2573 2HB LYS A 160 -0.301 30.315 28.274 1.00 0.00 H ATOM 2574 1HG LYS A 160 -2.003 30.175 30.039 1.00 0.00 H ATOM 2575 2HG LYS A 160 -0.727 30.049 31.255 1.00 0.00 H ATOM 2576 1HD LYS A 160 0.142 32.260 30.580 1.00 0.00 H ATOM 2577 2HD LYS A 160 -1.149 32.391 29.372 1.00 0.00 H ATOM 2578 1HE LYS A 160 -2.849 32.260 31.153 1.00 0.00 H ATOM 2579 2HE LYS A 160 -1.570 32.097 32.371 1.00 0.00 H ATOM 2580 1HZ LYS A 160 -2.366 34.350 32.214 1.00 0.00 H ATOM 2581 2HZ LYS A 160 -0.785 34.282 31.746 1.00 0.00 H ATOM 2582 3HZ LYS A 160 -1.975 34.432 30.614 1.00 0.00 H ATOM 2583 N GLY A 161 1.835 27.394 27.947 1.00 0.00 N ATOM 2584 CA GLY A 161 2.484 26.821 26.786 1.00 0.00 C ATOM 2585 C GLY A 161 2.495 25.295 26.910 1.00 0.00 C ATOM 2586 O GLY A 161 2.205 24.590 25.946 1.00 0.00 O ATOM 2587 H GLY A 161 2.327 27.411 28.830 1.00 0.00 H ATOM 2588 1HA GLY A 161 1.961 27.124 25.879 1.00 0.00 H ATOM 2589 2HA GLY A 161 3.500 27.206 26.709 1.00 0.00 H ATOM 2590 N VAL A 162 2.723 24.808 28.135 1.00 0.00 N ATOM 2591 CA VAL A 162 2.914 23.376 28.412 1.00 0.00 C ATOM 2592 C VAL A 162 1.668 22.532 28.265 1.00 0.00 C ATOM 2593 O VAL A 162 1.687 21.487 27.616 1.00 0.00 O ATOM 2594 CB VAL A 162 3.444 23.181 29.825 1.00 0.00 C ATOM 2595 CG1 VAL A 162 3.488 21.701 30.156 1.00 0.00 C ATOM 2596 CG2 VAL A 162 4.779 23.804 29.919 1.00 0.00 C ATOM 2597 H VAL A 162 2.861 25.470 28.895 1.00 0.00 H ATOM 2598 HA VAL A 162 3.653 23.000 27.705 1.00 0.00 H ATOM 2599 HB VAL A 162 2.784 23.638 30.521 1.00 0.00 H ATOM 2600 1HG1 VAL A 162 3.868 21.568 31.169 1.00 0.00 H ATOM 2601 2HG1 VAL A 162 2.487 21.279 30.089 1.00 0.00 H ATOM 2602 3HG1 VAL A 162 4.140 21.192 29.459 1.00 0.00 H ATOM 2603 1HG2 VAL A 162 5.173 23.673 30.926 1.00 0.00 H ATOM 2604 2HG2 VAL A 162 5.430 23.325 29.203 1.00 0.00 H ATOM 2605 3HG2 VAL A 162 4.703 24.866 29.697 1.00 0.00 H ATOM 2606 N GLY A 163 0.575 23.029 28.818 1.00 0.00 N ATOM 2607 CA GLY A 163 -0.683 22.309 28.790 1.00 0.00 C ATOM 2608 C GLY A 163 -1.030 21.876 27.380 1.00 0.00 C ATOM 2609 O GLY A 163 -0.877 20.705 27.057 1.00 0.00 O ATOM 2610 H GLY A 163 0.610 23.957 29.213 1.00 0.00 H ATOM 2611 1HA GLY A 163 -0.618 21.436 29.440 1.00 0.00 H ATOM 2612 2HA GLY A 163 -1.476 22.933 29.183 1.00 0.00 H ATOM 2613 N PRO A 164 -1.323 22.822 26.476 1.00 0.00 N ATOM 2614 CA PRO A 164 -1.558 22.634 25.053 1.00 0.00 C ATOM 2615 C PRO A 164 -0.453 21.863 24.343 1.00 0.00 C ATOM 2616 O PRO A 164 -0.753 21.011 23.508 1.00 0.00 O ATOM 2617 CB PRO A 164 -1.625 24.071 24.566 1.00 0.00 C ATOM 2618 CG PRO A 164 -2.202 24.784 25.752 1.00 0.00 C ATOM 2619 CD PRO A 164 -1.576 24.186 26.932 1.00 0.00 C ATOM 2620 HA PRO A 164 -2.509 22.115 24.909 1.00 0.00 H ATOM 2621 1HB PRO A 164 -0.620 24.425 24.284 1.00 0.00 H ATOM 2622 2HB PRO A 164 -2.249 24.139 23.664 1.00 0.00 H ATOM 2623 1HG PRO A 164 -2.004 25.824 25.685 1.00 0.00 H ATOM 2624 2HG PRO A 164 -3.284 24.667 25.765 1.00 0.00 H ATOM 2625 1HD PRO A 164 -0.654 24.739 27.132 1.00 0.00 H ATOM 2626 2HD PRO A 164 -2.276 24.241 27.774 1.00 0.00 H ATOM 2627 N SER A 165 0.786 21.979 24.820 1.00 0.00 N ATOM 2628 CA SER A 165 1.861 21.266 24.151 1.00 0.00 C ATOM 2629 C SER A 165 1.664 19.779 24.392 1.00 0.00 C ATOM 2630 O SER A 165 1.654 18.983 23.453 1.00 0.00 O ATOM 2631 CB SER A 165 3.221 21.706 24.658 1.00 0.00 C ATOM 2632 OG SER A 165 4.251 21.030 23.989 1.00 0.00 O ATOM 2633 H SER A 165 1.029 22.794 25.366 1.00 0.00 H ATOM 2634 HA SER A 165 1.824 21.489 23.083 1.00 0.00 H ATOM 2635 1HB SER A 165 3.335 22.776 24.515 1.00 0.00 H ATOM 2636 2HB SER A 165 3.293 21.514 25.724 1.00 0.00 H ATOM 2637 HG SER A 165 4.128 20.098 24.188 1.00 0.00 H ATOM 2638 N CYS A 166 1.351 19.453 25.650 1.00 0.00 N ATOM 2639 CA CYS A 166 1.194 18.077 26.099 1.00 0.00 C ATOM 2640 C CYS A 166 -0.088 17.475 25.525 1.00 0.00 C ATOM 2641 O CYS A 166 -0.106 16.318 25.108 1.00 0.00 O ATOM 2642 CB CYS A 166 1.162 18.035 27.626 1.00 0.00 C ATOM 2643 SG CYS A 166 2.752 18.404 28.400 1.00 0.00 S ATOM 2644 H CYS A 166 1.442 20.174 26.357 1.00 0.00 H ATOM 2645 HA CYS A 166 2.045 17.494 25.749 1.00 0.00 H ATOM 2646 1HB CYS A 166 0.434 18.749 28.000 1.00 0.00 H ATOM 2647 2HB CYS A 166 0.844 17.047 27.956 1.00 0.00 H ATOM 2648 HG CYS A 166 3.382 17.318 27.951 1.00 0.00 H ATOM 2649 N MET A 167 -1.092 18.333 25.339 1.00 0.00 N ATOM 2650 CA MET A 167 -2.362 17.925 24.751 1.00 0.00 C ATOM 2651 C MET A 167 -2.126 17.509 23.314 1.00 0.00 C ATOM 2652 O MET A 167 -2.546 16.435 22.890 1.00 0.00 O ATOM 2653 CB MET A 167 -3.381 19.064 24.828 1.00 0.00 C ATOM 2654 CG MET A 167 -3.839 19.426 26.242 1.00 0.00 C ATOM 2655 SD MET A 167 -4.916 20.892 26.281 1.00 0.00 S ATOM 2656 CE MET A 167 -4.813 21.358 28.005 1.00 0.00 C ATOM 2657 H MET A 167 -1.055 19.220 25.821 1.00 0.00 H ATOM 2658 HA MET A 167 -2.753 17.072 25.305 1.00 0.00 H ATOM 2659 1HB MET A 167 -2.961 19.952 24.385 1.00 0.00 H ATOM 2660 2HB MET A 167 -4.267 18.798 24.253 1.00 0.00 H ATOM 2661 1HG MET A 167 -4.385 18.588 26.671 1.00 0.00 H ATOM 2662 2HG MET A 167 -2.990 19.619 26.859 1.00 0.00 H ATOM 2663 1HE MET A 167 -5.425 22.245 28.179 1.00 0.00 H ATOM 2664 2HE MET A 167 -5.176 20.540 28.626 1.00 0.00 H ATOM 2665 3HE MET A 167 -3.775 21.577 28.261 1.00 0.00 H ATOM 2666 N ARG A 168 -1.337 18.321 22.614 1.00 0.00 N ATOM 2667 CA ARG A 168 -0.994 18.063 21.233 1.00 0.00 C ATOM 2668 C ARG A 168 -0.108 16.848 21.105 1.00 0.00 C ATOM 2669 O ARG A 168 -0.364 15.995 20.268 1.00 0.00 O ATOM 2670 CB ARG A 168 -0.284 19.248 20.606 1.00 0.00 C ATOM 2671 CG ARG A 168 0.010 19.069 19.122 1.00 0.00 C ATOM 2672 CD ARG A 168 0.622 20.270 18.526 1.00 0.00 C ATOM 2673 NE ARG A 168 0.911 20.091 17.110 1.00 0.00 N ATOM 2674 CZ ARG A 168 0.047 20.309 16.097 1.00 0.00 C ATOM 2675 NH1 ARG A 168 -1.179 20.717 16.317 1.00 0.00 N ATOM 2676 NH2 ARG A 168 0.428 20.112 14.860 1.00 0.00 N ATOM 2677 H ARG A 168 -1.117 19.226 23.005 1.00 0.00 H ATOM 2678 HA ARG A 168 -1.910 17.877 20.680 1.00 0.00 H ATOM 2679 1HB ARG A 168 -0.891 20.142 20.727 1.00 0.00 H ATOM 2680 2HB ARG A 168 0.662 19.420 21.121 1.00 0.00 H ATOM 2681 1HG ARG A 168 0.696 18.237 18.990 1.00 0.00 H ATOM 2682 2HG ARG A 168 -0.921 18.865 18.591 1.00 0.00 H ATOM 2683 1HD ARG A 168 -0.057 21.116 18.630 1.00 0.00 H ATOM 2684 2HD ARG A 168 1.558 20.491 19.038 1.00 0.00 H ATOM 2685 HE ARG A 168 1.840 19.777 16.863 1.00 0.00 H ATOM 2686 1HH1 ARG A 168 -1.502 20.877 17.261 1.00 0.00 H ATOM 2687 2HH1 ARG A 168 -1.795 20.867 15.521 1.00 0.00 H ATOM 2688 1HH2 ARG A 168 1.367 19.797 14.661 1.00 0.00 H ATOM 2689 2HH2 ARG A 168 -0.231 20.279 14.115 1.00 0.00 H ATOM 2690 N ALA A 169 0.806 16.668 22.061 1.00 0.00 N ATOM 2691 CA ALA A 169 1.731 15.545 21.997 1.00 0.00 C ATOM 2692 C ALA A 169 0.931 14.253 22.027 1.00 0.00 C ATOM 2693 O ALA A 169 1.194 13.333 21.252 1.00 0.00 O ATOM 2694 CB ALA A 169 2.710 15.599 23.157 1.00 0.00 C ATOM 2695 H ALA A 169 1.031 17.438 22.675 1.00 0.00 H ATOM 2696 HA ALA A 169 2.305 15.587 21.071 1.00 0.00 H ATOM 2697 1HB ALA A 169 3.358 14.725 23.128 1.00 0.00 H ATOM 2698 2HB ALA A 169 3.312 16.503 23.076 1.00 0.00 H ATOM 2699 3HB ALA A 169 2.166 15.609 24.094 1.00 0.00 H ATOM 2700 N CYS A 170 -0.154 14.271 22.802 1.00 0.00 N ATOM 2701 CA CYS A 170 -1.026 13.123 22.956 1.00 0.00 C ATOM 2702 C CYS A 170 -1.784 12.859 21.657 1.00 0.00 C ATOM 2703 O CYS A 170 -1.854 11.717 21.203 1.00 0.00 O ATOM 2704 CB CYS A 170 -2.010 13.370 24.096 1.00 0.00 C ATOM 2705 SG CYS A 170 -1.214 13.445 25.719 1.00 0.00 S ATOM 2706 H CYS A 170 -0.266 15.051 23.439 1.00 0.00 H ATOM 2707 HA CYS A 170 -0.419 12.247 23.182 1.00 0.00 H ATOM 2708 1HB CYS A 170 -2.539 14.299 23.934 1.00 0.00 H ATOM 2709 2HB CYS A 170 -2.755 12.575 24.113 1.00 0.00 H ATOM 2710 HG CYS A 170 -0.619 14.621 25.524 1.00 0.00 H ATOM 2711 N LEU A 171 -2.142 13.938 20.954 1.00 0.00 N ATOM 2712 CA LEU A 171 -2.856 13.820 19.683 1.00 0.00 C ATOM 2713 C LEU A 171 -1.939 13.325 18.580 1.00 0.00 C ATOM 2714 O LEU A 171 -2.334 12.493 17.759 1.00 0.00 O ATOM 2715 CB LEU A 171 -3.460 15.170 19.280 1.00 0.00 C ATOM 2716 CG LEU A 171 -4.574 15.689 20.177 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -4.958 17.092 19.734 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -5.754 14.740 20.101 1.00 0.00 C ATOM 2719 H LEU A 171 -2.165 14.830 21.436 1.00 0.00 H ATOM 2720 HA LEU A 171 -3.677 13.117 19.815 1.00 0.00 H ATOM 2721 1HB LEU A 171 -2.671 15.915 19.269 1.00 0.00 H ATOM 2722 2HB LEU A 171 -3.860 15.083 18.270 1.00 0.00 H ATOM 2723 HG LEU A 171 -4.223 15.750 21.202 1.00 0.00 H ATOM 2724 1HD1 LEU A 171 -5.755 17.469 20.374 1.00 0.00 H ATOM 2725 2HD1 LEU A 171 -4.097 17.751 19.808 1.00 0.00 H ATOM 2726 3HD1 LEU A 171 -5.303 17.065 18.702 1.00 0.00 H ATOM 2727 1HD2 LEU A 171 -6.556 15.106 20.743 1.00 0.00 H ATOM 2728 2HD2 LEU A 171 -6.109 14.683 19.072 1.00 0.00 H ATOM 2729 3HD2 LEU A 171 -5.445 13.748 20.435 1.00 0.00 H ATOM 2730 N MET A 172 -0.682 13.758 18.637 1.00 0.00 N ATOM 2731 CA MET A 172 0.307 13.369 17.655 1.00 0.00 C ATOM 2732 C MET A 172 0.728 11.936 17.910 1.00 0.00 C ATOM 2733 O MET A 172 0.839 11.159 16.968 1.00 0.00 O ATOM 2734 CB MET A 172 1.510 14.309 17.700 1.00 0.00 C ATOM 2735 CG MET A 172 1.218 15.770 17.316 1.00 0.00 C ATOM 2736 SD MET A 172 0.546 15.985 15.661 1.00 0.00 S ATOM 2737 CE MET A 172 -1.196 16.213 16.036 1.00 0.00 C ATOM 2738 H MET A 172 -0.454 14.486 19.297 1.00 0.00 H ATOM 2739 HA MET A 172 -0.140 13.420 16.662 1.00 0.00 H ATOM 2740 1HB MET A 172 1.928 14.312 18.706 1.00 0.00 H ATOM 2741 2HB MET A 172 2.282 13.941 17.023 1.00 0.00 H ATOM 2742 1HG MET A 172 0.510 16.187 18.012 1.00 0.00 H ATOM 2743 2HG MET A 172 2.139 16.350 17.373 1.00 0.00 H ATOM 2744 1HE MET A 172 -1.751 16.359 15.109 1.00 0.00 H ATOM 2745 2HE MET A 172 -1.575 15.335 16.550 1.00 0.00 H ATOM 2746 3HE MET A 172 -1.320 17.088 16.674 1.00 0.00 H ATOM 2747 N THR A 173 0.690 11.531 19.185 1.00 0.00 N ATOM 2748 CA THR A 173 1.021 10.158 19.551 1.00 0.00 C ATOM 2749 C THR A 173 -0.012 9.229 18.959 1.00 0.00 C ATOM 2750 O THR A 173 0.326 8.180 18.423 1.00 0.00 O ATOM 2751 CB THR A 173 1.097 9.951 21.077 1.00 0.00 C ATOM 2752 OG1 THR A 173 2.126 10.785 21.625 1.00 0.00 O ATOM 2753 CG2 THR A 173 1.405 8.478 21.399 1.00 0.00 C ATOM 2754 H THR A 173 0.698 12.231 19.916 1.00 0.00 H ATOM 2755 HA THR A 173 2.003 9.914 19.142 1.00 0.00 H ATOM 2756 HB THR A 173 0.146 10.227 21.527 1.00 0.00 H ATOM 2757 HG1 THR A 173 1.922 11.705 21.441 1.00 0.00 H ATOM 2758 1HG2 THR A 173 1.455 8.343 22.482 1.00 0.00 H ATOM 2759 2HG2 THR A 173 0.617 7.842 20.991 1.00 0.00 H ATOM 2760 3HG2 THR A 173 2.361 8.199 20.955 1.00 0.00 H ATOM 2761 N THR A 174 -1.275 9.649 19.019 1.00 0.00 N ATOM 2762 CA THR A 174 -2.353 8.845 18.478 1.00 0.00 C ATOM 2763 C THR A 174 -2.126 8.665 16.987 1.00 0.00 C ATOM 2764 O THR A 174 -2.130 7.541 16.479 1.00 0.00 O ATOM 2765 CB THR A 174 -3.723 9.495 18.734 1.00 0.00 C ATOM 2766 OG1 THR A 174 -3.926 9.643 20.146 1.00 0.00 O ATOM 2767 CG2 THR A 174 -4.826 8.637 18.149 1.00 0.00 C ATOM 2768 H THR A 174 -1.500 10.437 19.613 1.00 0.00 H ATOM 2769 HA THR A 174 -2.349 7.870 18.967 1.00 0.00 H ATOM 2770 HB THR A 174 -3.747 10.481 18.269 1.00 0.00 H ATOM 2771 HG1 THR A 174 -3.245 10.215 20.508 1.00 0.00 H ATOM 2772 1HG2 THR A 174 -5.790 9.108 18.337 1.00 0.00 H ATOM 2773 2HG2 THR A 174 -4.675 8.533 17.075 1.00 0.00 H ATOM 2774 3HG2 THR A 174 -4.806 7.653 18.617 1.00 0.00 H ATOM 2775 N GLY A 175 -1.705 9.754 16.343 1.00 0.00 N ATOM 2776 CA GLY A 175 -1.422 9.733 14.922 1.00 0.00 C ATOM 2777 C GLY A 175 -0.282 8.768 14.612 1.00 0.00 C ATOM 2778 O GLY A 175 -0.384 7.975 13.675 1.00 0.00 O ATOM 2779 H GLY A 175 -1.790 10.655 16.800 1.00 0.00 H ATOM 2780 1HA GLY A 175 -2.317 9.436 14.374 1.00 0.00 H ATOM 2781 2HA GLY A 175 -1.160 10.736 14.588 1.00 0.00 H ATOM 2782 N ASP A 176 0.714 8.723 15.510 1.00 0.00 N ATOM 2783 CA ASP A 176 1.875 7.860 15.336 1.00 0.00 C ATOM 2784 C ASP A 176 1.492 6.405 15.521 1.00 0.00 C ATOM 2785 O ASP A 176 1.889 5.571 14.723 1.00 0.00 O ATOM 2786 CB ASP A 176 3.002 8.206 16.317 1.00 0.00 C ATOM 2787 CG ASP A 176 3.727 9.507 15.971 1.00 0.00 C ATOM 2788 OD1 ASP A 176 3.546 9.996 14.880 1.00 0.00 O ATOM 2789 OD2 ASP A 176 4.453 9.999 16.802 1.00 0.00 O ATOM 2790 H ASP A 176 0.776 9.466 16.188 1.00 0.00 H ATOM 2791 HA ASP A 176 2.250 7.983 14.321 1.00 0.00 H ATOM 2792 1HB ASP A 176 2.603 8.297 17.319 1.00 0.00 H ATOM 2793 2HB ASP A 176 3.728 7.401 16.331 1.00 0.00 H ATOM 2794 N VAL A 177 0.572 6.129 16.449 1.00 0.00 N ATOM 2795 CA VAL A 177 0.114 4.759 16.660 1.00 0.00 C ATOM 2796 C VAL A 177 -0.639 4.285 15.426 1.00 0.00 C ATOM 2797 O VAL A 177 -0.334 3.235 14.868 1.00 0.00 O ATOM 2798 CB VAL A 177 -0.807 4.638 17.891 1.00 0.00 C ATOM 2799 CG1 VAL A 177 -1.424 3.247 17.933 1.00 0.00 C ATOM 2800 CG2 VAL A 177 -0.012 4.927 19.149 1.00 0.00 C ATOM 2801 H VAL A 177 0.330 6.843 17.123 1.00 0.00 H ATOM 2802 HA VAL A 177 0.980 4.124 16.846 1.00 0.00 H ATOM 2803 HB VAL A 177 -1.624 5.349 17.811 1.00 0.00 H ATOM 2804 1HG1 VAL A 177 -2.072 3.166 18.804 1.00 0.00 H ATOM 2805 2HG1 VAL A 177 -2.009 3.078 17.028 1.00 0.00 H ATOM 2806 3HG1 VAL A 177 -0.634 2.498 17.997 1.00 0.00 H ATOM 2807 1HG2 VAL A 177 -0.658 4.842 20.008 1.00 0.00 H ATOM 2808 2HG2 VAL A 177 0.805 4.212 19.236 1.00 0.00 H ATOM 2809 3HG2 VAL A 177 0.390 5.923 19.103 1.00 0.00 H ATOM 2810 N GLY A 178 -1.450 5.184 14.873 1.00 0.00 N ATOM 2811 CA GLY A 178 -2.201 4.898 13.656 1.00 0.00 C ATOM 2812 C GLY A 178 -1.251 4.544 12.511 1.00 0.00 C ATOM 2813 O GLY A 178 -1.323 3.448 11.951 1.00 0.00 O ATOM 2814 H GLY A 178 -1.682 6.014 15.409 1.00 0.00 H ATOM 2815 1HA GLY A 178 -2.890 4.073 13.839 1.00 0.00 H ATOM 2816 2HA GLY A 178 -2.802 5.766 13.388 1.00 0.00 H ATOM 2817 N SER A 179 -0.265 5.418 12.290 1.00 0.00 N ATOM 2818 CA SER A 179 0.710 5.270 11.210 1.00 0.00 C ATOM 2819 C SER A 179 1.529 3.997 11.370 1.00 0.00 C ATOM 2820 O SER A 179 1.722 3.251 10.413 1.00 0.00 O ATOM 2821 CB SER A 179 1.637 6.469 11.165 1.00 0.00 C ATOM 2822 OG SER A 179 0.937 7.637 10.833 1.00 0.00 O ATOM 2823 H SER A 179 -0.281 6.291 12.801 1.00 0.00 H ATOM 2824 HA SER A 179 0.175 5.199 10.266 1.00 0.00 H ATOM 2825 1HB SER A 179 2.116 6.592 12.137 1.00 0.00 H ATOM 2826 2HB SER A 179 2.422 6.292 10.433 1.00 0.00 H ATOM 2827 HG SER A 179 0.364 7.824 11.582 1.00 0.00 H ATOM 2828 N TYR A 180 1.863 3.684 12.613 1.00 0.00 N ATOM 2829 CA TYR A 180 2.630 2.504 12.959 1.00 0.00 C ATOM 2830 C TYR A 180 1.856 1.250 12.597 1.00 0.00 C ATOM 2831 O TYR A 180 2.381 0.389 11.900 1.00 0.00 O ATOM 2832 CB TYR A 180 2.973 2.527 14.449 1.00 0.00 C ATOM 2833 CG TYR A 180 3.658 1.302 14.962 1.00 0.00 C ATOM 2834 CD1 TYR A 180 4.987 1.072 14.664 1.00 0.00 C ATOM 2835 CD2 TYR A 180 2.949 0.400 15.736 1.00 0.00 C ATOM 2836 CE1 TYR A 180 5.609 -0.058 15.141 1.00 0.00 C ATOM 2837 CE2 TYR A 180 3.570 -0.731 16.214 1.00 0.00 C ATOM 2838 CZ TYR A 180 4.895 -0.962 15.919 1.00 0.00 C ATOM 2839 OH TYR A 180 5.518 -2.090 16.394 1.00 0.00 O ATOM 2840 H TYR A 180 1.802 4.409 13.305 1.00 0.00 H ATOM 2841 HA TYR A 180 3.557 2.509 12.386 1.00 0.00 H ATOM 2842 1HB TYR A 180 3.618 3.376 14.648 1.00 0.00 H ATOM 2843 2HB TYR A 180 2.067 2.658 15.028 1.00 0.00 H ATOM 2844 HD1 TYR A 180 5.541 1.786 14.054 1.00 0.00 H ATOM 2845 HD2 TYR A 180 1.900 0.587 15.966 1.00 0.00 H ATOM 2846 HE1 TYR A 180 6.657 -0.242 14.910 1.00 0.00 H ATOM 2847 HE2 TYR A 180 3.015 -1.445 16.823 1.00 0.00 H ATOM 2848 HH TYR A 180 4.882 -2.629 16.873 1.00 0.00 H ATOM 2849 N ASP A 181 0.587 1.180 12.999 1.00 0.00 N ATOM 2850 CA ASP A 181 -0.227 0.001 12.726 1.00 0.00 C ATOM 2851 C ASP A 181 -0.498 -0.134 11.230 1.00 0.00 C ATOM 2852 O ASP A 181 -0.446 -1.239 10.692 1.00 0.00 O ATOM 2853 CB ASP A 181 -1.558 0.071 13.482 1.00 0.00 C ATOM 2854 CG ASP A 181 -1.420 -0.159 14.980 1.00 0.00 C ATOM 2855 OD1 ASP A 181 -0.459 -0.765 15.387 1.00 0.00 O ATOM 2856 OD2 ASP A 181 -2.282 0.277 15.704 1.00 0.00 O ATOM 2857 H ASP A 181 0.182 1.959 13.498 1.00 0.00 H ATOM 2858 HA ASP A 181 0.313 -0.882 13.068 1.00 0.00 H ATOM 2859 1HB ASP A 181 -2.011 1.049 13.324 1.00 0.00 H ATOM 2860 2HB ASP A 181 -2.243 -0.677 13.080 1.00 0.00 H ATOM 2861 N ILE A 182 -0.576 1.005 10.535 1.00 0.00 N ATOM 2862 CA ILE A 182 -0.769 0.974 9.090 1.00 0.00 C ATOM 2863 C ILE A 182 0.488 0.404 8.446 1.00 0.00 C ATOM 2864 O ILE A 182 0.416 -0.504 7.617 1.00 0.00 O ATOM 2865 CB ILE A 182 -1.069 2.369 8.518 1.00 0.00 C ATOM 2866 CG1 ILE A 182 -2.446 2.829 8.995 1.00 0.00 C ATOM 2867 CG2 ILE A 182 -0.990 2.336 7.003 1.00 0.00 C ATOM 2868 CD1 ILE A 182 -2.718 4.298 8.750 1.00 0.00 C ATOM 2869 H ILE A 182 -0.841 1.848 11.031 1.00 0.00 H ATOM 2870 HA ILE A 182 -1.619 0.334 8.861 1.00 0.00 H ATOM 2871 HB ILE A 182 -0.351 3.084 8.890 1.00 0.00 H ATOM 2872 1HG1 ILE A 182 -3.208 2.242 8.481 1.00 0.00 H ATOM 2873 2HG1 ILE A 182 -2.530 2.633 10.062 1.00 0.00 H ATOM 2874 1HG2 ILE A 182 -1.206 3.327 6.606 1.00 0.00 H ATOM 2875 2HG2 ILE A 182 0.010 2.030 6.698 1.00 0.00 H ATOM 2876 3HG2 ILE A 182 -1.720 1.623 6.618 1.00 0.00 H ATOM 2877 1HD1 ILE A 182 -3.714 4.550 9.115 1.00 0.00 H ATOM 2878 2HD1 ILE A 182 -1.980 4.899 9.275 1.00 0.00 H ATOM 2879 3HD1 ILE A 182 -2.660 4.507 7.683 1.00 0.00 H ATOM 2880 N SER A 183 1.644 0.839 8.955 1.00 0.00 N ATOM 2881 CA SER A 183 2.926 0.396 8.432 1.00 0.00 C ATOM 2882 C SER A 183 3.077 -1.103 8.644 1.00 0.00 C ATOM 2883 O SER A 183 3.453 -1.822 7.721 1.00 0.00 O ATOM 2884 CB SER A 183 4.071 1.130 9.108 1.00 0.00 C ATOM 2885 OG SER A 183 4.032 2.501 8.818 1.00 0.00 O ATOM 2886 H SER A 183 1.625 1.646 9.566 1.00 0.00 H ATOM 2887 HA SER A 183 2.965 0.619 7.365 1.00 0.00 H ATOM 2888 1HB SER A 183 4.015 0.986 10.182 1.00 0.00 H ATOM 2889 2HB SER A 183 5.018 0.710 8.774 1.00 0.00 H ATOM 2890 HG SER A 183 3.216 2.830 9.201 1.00 0.00 H ATOM 2891 N LYS A 184 2.577 -1.598 9.781 1.00 0.00 N ATOM 2892 CA LYS A 184 2.675 -3.019 10.079 1.00 0.00 C ATOM 2893 C LYS A 184 1.883 -3.837 9.073 1.00 0.00 C ATOM 2894 O LYS A 184 2.346 -4.864 8.599 1.00 0.00 O ATOM 2895 CB LYS A 184 2.188 -3.360 11.483 1.00 0.00 C ATOM 2896 CG LYS A 184 3.111 -2.974 12.607 1.00 0.00 C ATOM 2897 CD LYS A 184 2.470 -3.311 13.929 1.00 0.00 C ATOM 2898 CE LYS A 184 2.245 -4.808 14.050 1.00 0.00 C ATOM 2899 NZ LYS A 184 1.565 -5.166 15.311 1.00 0.00 N ATOM 2900 H LYS A 184 2.420 -0.962 10.548 1.00 0.00 H ATOM 2901 HA LYS A 184 3.722 -3.313 10.014 1.00 0.00 H ATOM 2902 1HB LYS A 184 1.238 -2.870 11.668 1.00 0.00 H ATOM 2903 2HB LYS A 184 2.022 -4.434 11.555 1.00 0.00 H ATOM 2904 1HG LYS A 184 4.055 -3.512 12.508 1.00 0.00 H ATOM 2905 2HG LYS A 184 3.320 -1.909 12.562 1.00 0.00 H ATOM 2906 1HD LYS A 184 3.103 -2.980 14.735 1.00 0.00 H ATOM 2907 2HD LYS A 184 1.514 -2.797 14.013 1.00 0.00 H ATOM 2908 1HE LYS A 184 1.639 -5.146 13.212 1.00 0.00 H ATOM 2909 2HE LYS A 184 3.209 -5.316 14.011 1.00 0.00 H ATOM 2910 1HZ LYS A 184 1.436 -6.166 15.351 1.00 0.00 H ATOM 2911 2HZ LYS A 184 2.128 -4.866 16.095 1.00 0.00 H ATOM 2912 3HZ LYS A 184 0.666 -4.709 15.349 1.00 0.00 H ATOM 2913 N ARG A 185 0.741 -3.322 8.645 1.00 0.00 N ATOM 2914 CA ARG A 185 -0.078 -4.055 7.689 1.00 0.00 C ATOM 2915 C ARG A 185 0.509 -3.936 6.282 1.00 0.00 C ATOM 2916 O ARG A 185 0.509 -4.899 5.514 1.00 0.00 O ATOM 2917 CB ARG A 185 -1.504 -3.526 7.699 1.00 0.00 C ATOM 2918 CG ARG A 185 -2.295 -3.855 8.950 1.00 0.00 C ATOM 2919 CD ARG A 185 -3.671 -3.311 8.885 1.00 0.00 C ATOM 2920 NE ARG A 185 -4.474 -3.733 10.021 1.00 0.00 N ATOM 2921 CZ ARG A 185 -5.735 -3.327 10.259 1.00 0.00 C ATOM 2922 NH1 ARG A 185 -6.324 -2.489 9.433 1.00 0.00 N ATOM 2923 NH2 ARG A 185 -6.382 -3.769 11.323 1.00 0.00 N ATOM 2924 H ARG A 185 0.350 -2.524 9.131 1.00 0.00 H ATOM 2925 HA ARG A 185 -0.100 -5.105 7.980 1.00 0.00 H ATOM 2926 1HB ARG A 185 -1.497 -2.447 7.593 1.00 0.00 H ATOM 2927 2HB ARG A 185 -2.048 -3.933 6.848 1.00 0.00 H ATOM 2928 1HG ARG A 185 -2.357 -4.937 9.066 1.00 0.00 H ATOM 2929 2HG ARG A 185 -1.798 -3.426 9.817 1.00 0.00 H ATOM 2930 1HD ARG A 185 -3.630 -2.220 8.881 1.00 0.00 H ATOM 2931 2HD ARG A 185 -4.158 -3.659 7.976 1.00 0.00 H ATOM 2932 HE ARG A 185 -4.055 -4.378 10.678 1.00 0.00 H ATOM 2933 1HH1 ARG A 185 -5.828 -2.151 8.620 1.00 0.00 H ATOM 2934 2HH1 ARG A 185 -7.269 -2.185 9.612 1.00 0.00 H ATOM 2935 1HH2 ARG A 185 -5.930 -4.414 11.958 1.00 0.00 H ATOM 2936 2HH2 ARG A 185 -7.327 -3.465 11.501 1.00 0.00 H ATOM 2937 N THR A 186 1.141 -2.792 6.017 1.00 0.00 N ATOM 2938 CA THR A 186 1.689 -2.460 4.702 1.00 0.00 C ATOM 2939 C THR A 186 2.922 -3.282 4.304 1.00 0.00 C ATOM 2940 O THR A 186 3.976 -2.689 4.520 1.00 0.00 O ATOM 2941 CB THR A 186 2.038 -0.953 4.664 1.00 0.00 C ATOM 2942 OG1 THR A 186 0.861 -0.187 4.955 1.00 0.00 O ATOM 2943 CG2 THR A 186 2.580 -0.524 3.296 1.00 0.00 C ATOM 2944 H THR A 186 1.043 -2.042 6.692 1.00 0.00 H ATOM 2945 HA THR A 186 0.932 -2.691 3.955 1.00 0.00 H ATOM 2946 HB THR A 186 2.797 -0.744 5.421 1.00 0.00 H ATOM 2947 HG1 THR A 186 0.629 -0.298 5.881 1.00 0.00 H ATOM 2948 1HG2 THR A 186 2.811 0.540 3.313 1.00 0.00 H ATOM 2949 2HG2 THR A 186 3.474 -1.080 3.065 1.00 0.00 H ATOM 2950 3HG2 THR A 186 1.829 -0.718 2.531 1.00 0.00 H ATOM 2951 N PHE A 187 2.736 -3.754 3.062 1.00 0.00 N ATOM 2952 CA PHE A 187 3.622 -4.712 2.375 1.00 0.00 C ATOM 2953 C PHE A 187 3.641 -6.154 2.878 1.00 0.00 C ATOM 2954 O PHE A 187 4.444 -6.948 2.389 1.00 0.00 O ATOM 2955 CB PHE A 187 5.087 -4.257 2.388 1.00 0.00 C ATOM 2956 CG PHE A 187 5.312 -2.900 1.788 1.00 0.00 C ATOM 2957 CD1 PHE A 187 5.925 -1.900 2.522 1.00 0.00 C ATOM 2958 CD2 PHE A 187 4.915 -2.618 0.497 1.00 0.00 C ATOM 2959 CE1 PHE A 187 6.136 -0.663 1.989 1.00 0.00 C ATOM 2960 CE2 PHE A 187 5.130 -1.365 -0.042 1.00 0.00 C ATOM 2961 CZ PHE A 187 5.741 -0.392 0.712 1.00 0.00 C ATOM 2962 H PHE A 187 2.642 -2.982 2.419 1.00 0.00 H ATOM 2963 HA PHE A 187 3.276 -4.780 1.342 1.00 0.00 H ATOM 2964 1HB PHE A 187 5.457 -4.236 3.411 1.00 0.00 H ATOM 2965 2HB PHE A 187 5.695 -4.974 1.837 1.00 0.00 H ATOM 2966 HD1 PHE A 187 6.245 -2.108 3.542 1.00 0.00 H ATOM 2967 HD2 PHE A 187 4.430 -3.393 -0.097 1.00 0.00 H ATOM 2968 HE1 PHE A 187 6.619 0.107 2.587 1.00 0.00 H ATOM 2969 HE2 PHE A 187 4.816 -1.144 -1.062 1.00 0.00 H ATOM 2970 HZ PHE A 187 5.909 0.586 0.297 1.00 0.00 H ATOM 2971 N LYS A 188 2.780 -6.515 3.821 1.00 0.00 N ATOM 2972 CA LYS A 188 2.856 -7.861 4.386 1.00 0.00 C ATOM 2973 C LYS A 188 2.029 -8.834 3.573 1.00 0.00 C ATOM 2974 O LYS A 188 1.951 -10.020 3.897 1.00 0.00 O ATOM 2975 CB LYS A 188 2.401 -7.906 5.829 1.00 0.00 C ATOM 2976 CG LYS A 188 3.291 -7.130 6.786 1.00 0.00 C ATOM 2977 CD LYS A 188 4.679 -7.736 6.868 1.00 0.00 C ATOM 2978 CE LYS A 188 5.513 -7.041 7.934 1.00 0.00 C ATOM 2979 NZ LYS A 188 6.876 -7.632 8.050 1.00 0.00 N ATOM 2980 H LYS A 188 2.078 -5.867 4.148 1.00 0.00 H ATOM 2981 HA LYS A 188 3.889 -8.202 4.343 1.00 0.00 H ATOM 2982 1HB LYS A 188 1.407 -7.506 5.884 1.00 0.00 H ATOM 2983 2HB LYS A 188 2.363 -8.934 6.173 1.00 0.00 H ATOM 2984 1HG LYS A 188 3.374 -6.094 6.445 1.00 0.00 H ATOM 2985 2HG LYS A 188 2.848 -7.131 7.778 1.00 0.00 H ATOM 2986 1HD LYS A 188 4.601 -8.797 7.109 1.00 0.00 H ATOM 2987 2HD LYS A 188 5.178 -7.637 5.903 1.00 0.00 H ATOM 2988 1HE LYS A 188 5.603 -5.985 7.680 1.00 0.00 H ATOM 2989 2HE LYS A 188 5.004 -7.128 8.894 1.00 0.00 H ATOM 2990 1HZ LYS A 188 7.395 -7.145 8.767 1.00 0.00 H ATOM 2991 2HZ LYS A 188 6.800 -8.609 8.297 1.00 0.00 H ATOM 2992 3HZ LYS A 188 7.358 -7.544 7.167 1.00 0.00 H ATOM 2993 N ARG A 189 1.406 -8.333 2.511 1.00 0.00 N ATOM 2994 CA ARG A 189 0.637 -9.176 1.613 1.00 0.00 C ATOM 2995 C ARG A 189 1.474 -10.369 1.184 1.00 0.00 C ATOM 2996 O ARG A 189 1.014 -11.512 1.218 1.00 0.00 O ATOM 2997 CB ARG A 189 0.193 -8.396 0.384 1.00 0.00 C ATOM 2998 CG ARG A 189 -0.613 -9.200 -0.631 1.00 0.00 C ATOM 2999 CD ARG A 189 -0.873 -8.427 -1.881 1.00 0.00 C ATOM 3000 NE ARG A 189 0.347 -8.151 -2.621 1.00 0.00 N ATOM 3001 CZ ARG A 189 0.458 -7.248 -3.612 1.00 0.00 C ATOM 3002 NH1 ARG A 189 -0.586 -6.538 -3.975 1.00 0.00 N ATOM 3003 NH2 ARG A 189 1.618 -7.075 -4.221 1.00 0.00 N ATOM 3004 H ARG A 189 1.467 -7.342 2.324 1.00 0.00 H ATOM 3005 HA ARG A 189 -0.246 -9.536 2.140 1.00 0.00 H ATOM 3006 1HB ARG A 189 -0.419 -7.548 0.692 1.00 0.00 H ATOM 3007 2HB ARG A 189 1.069 -7.998 -0.131 1.00 0.00 H ATOM 3008 1HG ARG A 189 -0.062 -10.103 -0.898 1.00 0.00 H ATOM 3009 2HG ARG A 189 -1.573 -9.475 -0.195 1.00 0.00 H ATOM 3010 1HD ARG A 189 -1.539 -8.997 -2.527 1.00 0.00 H ATOM 3011 2HD ARG A 189 -1.338 -7.475 -1.628 1.00 0.00 H ATOM 3012 HE ARG A 189 1.169 -8.672 -2.376 1.00 0.00 H ATOM 3013 1HH1 ARG A 189 -1.473 -6.670 -3.510 1.00 0.00 H ATOM 3014 2HH1 ARG A 189 -0.504 -5.860 -4.719 1.00 0.00 H ATOM 3015 1HH2 ARG A 189 2.422 -7.622 -3.943 1.00 0.00 H ATOM 3016 2HH2 ARG A 189 1.702 -6.399 -4.965 1.00 0.00 H ATOM 3017 N LEU A 190 2.708 -10.084 0.778 1.00 0.00 N ATOM 3018 CA LEU A 190 3.652 -11.099 0.351 1.00 0.00 C ATOM 3019 C LEU A 190 4.781 -11.259 1.363 1.00 0.00 C ATOM 3020 O LEU A 190 5.796 -11.890 1.067 1.00 0.00 O ATOM 3021 CB LEU A 190 4.229 -10.722 -1.008 1.00 0.00 C ATOM 3022 CG LEU A 190 3.215 -10.552 -2.117 1.00 0.00 C ATOM 3023 CD1 LEU A 190 3.924 -10.086 -3.373 1.00 0.00 C ATOM 3024 CD2 LEU A 190 2.502 -11.864 -2.343 1.00 0.00 C ATOM 3025 H LEU A 190 3.001 -9.118 0.766 1.00 0.00 H ATOM 3026 HA LEU A 190 3.136 -12.054 0.279 1.00 0.00 H ATOM 3027 1HB LEU A 190 4.773 -9.783 -0.906 1.00 0.00 H ATOM 3028 2HB LEU A 190 4.921 -11.487 -1.303 1.00 0.00 H ATOM 3029 HG LEU A 190 2.501 -9.795 -1.840 1.00 0.00 H ATOM 3030 1HD1 LEU A 190 3.196 -9.962 -4.175 1.00 0.00 H ATOM 3031 2HD1 LEU A 190 4.417 -9.133 -3.180 1.00 0.00 H ATOM 3032 3HD1 LEU A 190 4.662 -10.818 -3.667 1.00 0.00 H ATOM 3033 1HD2 LEU A 190 1.770 -11.744 -3.142 1.00 0.00 H ATOM 3034 2HD2 LEU A 190 3.227 -12.629 -2.624 1.00 0.00 H ATOM 3035 3HD2 LEU A 190 1.994 -12.163 -1.427 1.00 0.00 H ATOM 3036 N LEU A 191 4.591 -10.678 2.549 1.00 0.00 N ATOM 3037 CA LEU A 191 5.588 -10.658 3.620 1.00 0.00 C ATOM 3038 C LEU A 191 6.920 -10.094 3.144 1.00 0.00 C ATOM 3039 O LEU A 191 7.978 -10.644 3.448 1.00 0.00 O ATOM 3040 CB LEU A 191 5.800 -12.060 4.207 1.00 0.00 C ATOM 3041 CG LEU A 191 4.550 -12.703 4.790 1.00 0.00 C ATOM 3042 CD1 LEU A 191 4.881 -14.107 5.267 1.00 0.00 C ATOM 3043 CD2 LEU A 191 4.048 -11.832 5.923 1.00 0.00 C ATOM 3044 H LEU A 191 3.706 -10.224 2.724 1.00 0.00 H ATOM 3045 HA LEU A 191 5.226 -10.004 4.412 1.00 0.00 H ATOM 3046 1HB LEU A 191 6.179 -12.724 3.441 1.00 0.00 H ATOM 3047 2HB LEU A 191 6.549 -11.999 4.994 1.00 0.00 H ATOM 3048 HG LEU A 191 3.780 -12.787 4.021 1.00 0.00 H ATOM 3049 1HD1 LEU A 191 3.987 -14.569 5.685 1.00 0.00 H ATOM 3050 2HD1 LEU A 191 5.237 -14.701 4.425 1.00 0.00 H ATOM 3051 3HD1 LEU A 191 5.657 -14.058 6.030 1.00 0.00 H ATOM 3052 1HD2 LEU A 191 3.152 -12.275 6.355 1.00 0.00 H ATOM 3053 2HD2 LEU A 191 4.816 -11.751 6.691 1.00 0.00 H ATOM 3054 3HD2 LEU A 191 3.816 -10.847 5.536 1.00 0.00 H ATOM 3055 N ASP A 192 6.846 -8.978 2.417 1.00 0.00 N ATOM 3056 CA ASP A 192 8.003 -8.302 1.832 1.00 0.00 C ATOM 3057 C ASP A 192 8.838 -9.249 0.980 1.00 0.00 C ATOM 3058 O ASP A 192 10.067 -9.245 1.055 1.00 0.00 O ATOM 3059 CB ASP A 192 8.885 -7.678 2.923 1.00 0.00 C ATOM 3060 CG ASP A 192 9.820 -6.593 2.397 1.00 0.00 C ATOM 3061 OD1 ASP A 192 9.467 -5.939 1.447 1.00 0.00 O ATOM 3062 OD2 ASP A 192 10.881 -6.432 2.955 1.00 0.00 O ATOM 3063 H ASP A 192 5.934 -8.573 2.260 1.00 0.00 H ATOM 3064 HA ASP A 192 7.640 -7.512 1.174 1.00 0.00 H ATOM 3065 1HB ASP A 192 8.250 -7.244 3.696 1.00 0.00 H ATOM 3066 2HB ASP A 192 9.490 -8.448 3.396 1.00 0.00 H ATOM 3067 N LEU A 193 8.160 -10.045 0.163 1.00 0.00 N ATOM 3068 CA LEU A 193 8.822 -10.996 -0.718 1.00 0.00 C ATOM 3069 C LEU A 193 9.655 -10.279 -1.767 1.00 0.00 C ATOM 3070 O LEU A 193 10.815 -10.621 -1.997 1.00 0.00 O ATOM 3071 CB LEU A 193 7.787 -11.886 -1.398 1.00 0.00 C ATOM 3072 CG LEU A 193 8.311 -12.887 -2.410 1.00 0.00 C ATOM 3073 CD1 LEU A 193 9.259 -13.850 -1.716 1.00 0.00 C ATOM 3074 CD2 LEU A 193 7.128 -13.614 -3.035 1.00 0.00 C ATOM 3075 H LEU A 193 7.151 -9.985 0.142 1.00 0.00 H ATOM 3076 HA LEU A 193 9.493 -11.612 -0.119 1.00 0.00 H ATOM 3077 1HB LEU A 193 7.263 -12.444 -0.631 1.00 0.00 H ATOM 3078 2HB LEU A 193 7.074 -11.246 -1.912 1.00 0.00 H ATOM 3079 HG LEU A 193 8.876 -12.369 -3.187 1.00 0.00 H ATOM 3080 1HD1 LEU A 193 9.639 -14.572 -2.439 1.00 0.00 H ATOM 3081 2HD1 LEU A 193 10.094 -13.295 -1.286 1.00 0.00 H ATOM 3082 3HD1 LEU A 193 8.727 -14.377 -0.924 1.00 0.00 H ATOM 3083 1HD2 LEU A 193 7.489 -14.338 -3.765 1.00 0.00 H ATOM 3084 2HD2 LEU A 193 6.568 -14.134 -2.255 1.00 0.00 H ATOM 3085 3HD2 LEU A 193 6.481 -12.900 -3.526 1.00 0.00 H ATOM 3086 N GLU A 194 9.044 -9.283 -2.402 1.00 0.00 N ATOM 3087 CA GLU A 194 9.624 -8.615 -3.557 1.00 0.00 C ATOM 3088 C GLU A 194 10.999 -8.046 -3.218 1.00 0.00 C ATOM 3089 O GLU A 194 11.166 -7.348 -2.218 1.00 0.00 O ATOM 3090 CB GLU A 194 8.673 -7.504 -4.022 1.00 0.00 C ATOM 3091 CG GLU A 194 9.071 -6.793 -5.306 1.00 0.00 C ATOM 3092 CD GLU A 194 8.032 -5.801 -5.770 1.00 0.00 C ATOM 3093 OE1 GLU A 194 7.047 -5.638 -5.088 1.00 0.00 O ATOM 3094 OE2 GLU A 194 8.224 -5.207 -6.805 1.00 0.00 O ATOM 3095 H GLU A 194 8.134 -8.986 -2.078 1.00 0.00 H ATOM 3096 HA GLU A 194 9.746 -9.346 -4.357 1.00 0.00 H ATOM 3097 1HB GLU A 194 7.678 -7.922 -4.177 1.00 0.00 H ATOM 3098 2HB GLU A 194 8.595 -6.747 -3.242 1.00 0.00 H ATOM 3099 1HG GLU A 194 10.003 -6.275 -5.143 1.00 0.00 H ATOM 3100 2HG GLU A 194 9.232 -7.536 -6.085 1.00 0.00 H ATOM 3101 N GLU A 195 11.973 -8.343 -4.073 1.00 0.00 N ATOM 3102 CA GLU A 195 13.353 -7.893 -3.902 1.00 0.00 C ATOM 3103 C GLU A 195 13.532 -6.405 -4.189 1.00 0.00 C ATOM 3104 O GLU A 195 14.406 -5.761 -3.612 1.00 0.00 O ATOM 3105 CB GLU A 195 14.284 -8.705 -4.802 1.00 0.00 C ATOM 3106 CG GLU A 195 14.396 -10.173 -4.417 1.00 0.00 C ATOM 3107 CD GLU A 195 15.321 -10.946 -5.318 1.00 0.00 C ATOM 3108 OE1 GLU A 195 15.826 -10.374 -6.252 1.00 0.00 O ATOM 3109 OE2 GLU A 195 15.522 -12.112 -5.068 1.00 0.00 O ATOM 3110 H GLU A 195 11.748 -8.899 -4.885 1.00 0.00 H ATOM 3111 HA GLU A 195 13.634 -8.052 -2.861 1.00 0.00 H ATOM 3112 1HB GLU A 195 13.932 -8.652 -5.831 1.00 0.00 H ATOM 3113 2HB GLU A 195 15.284 -8.273 -4.774 1.00 0.00 H ATOM 3114 1HG GLU A 195 14.762 -10.243 -3.394 1.00 0.00 H ATOM 3115 2HG GLU A 195 13.402 -10.621 -4.452 1.00 0.00 H ATOM 3116 N GLY A 196 12.580 -5.842 -4.935 1.00 0.00 N ATOM 3117 CA GLY A 196 12.596 -4.458 -5.416 1.00 0.00 C ATOM 3118 C GLY A 196 12.374 -3.404 -4.330 1.00 0.00 C ATOM 3119 O GLY A 196 11.416 -2.635 -4.400 1.00 0.00 O ATOM 3120 H GLY A 196 11.849 -6.445 -5.284 1.00 0.00 H ATOM 3121 1HA GLY A 196 13.554 -4.261 -5.895 1.00 0.00 H ATOM 3122 2HA GLY A 196 11.819 -4.340 -6.172 1.00 0.00 H ATOM 3123 N LEU A 197 13.348 -3.258 -3.435 1.00 0.00 N ATOM 3124 CA LEU A 197 13.263 -2.263 -2.378 1.00 0.00 C ATOM 3125 C LEU A 197 13.066 -0.823 -2.870 1.00 0.00 C ATOM 3126 O LEU A 197 12.231 -0.134 -2.302 1.00 0.00 O ATOM 3127 CB LEU A 197 14.510 -2.288 -1.494 1.00 0.00 C ATOM 3128 CG LEU A 197 14.635 -3.484 -0.585 1.00 0.00 C ATOM 3129 CD1 LEU A 197 15.977 -3.432 0.120 1.00 0.00 C ATOM 3130 CD2 LEU A 197 13.479 -3.466 0.403 1.00 0.00 C ATOM 3131 H LEU A 197 14.063 -3.963 -3.387 1.00 0.00 H ATOM 3132 HA LEU A 197 12.395 -2.503 -1.768 1.00 0.00 H ATOM 3133 1HB LEU A 197 15.393 -2.262 -2.109 1.00 0.00 H ATOM 3134 2HB LEU A 197 14.507 -1.409 -0.886 1.00 0.00 H ATOM 3135 HG LEU A 197 14.602 -4.403 -1.170 1.00 0.00 H ATOM 3136 1HD1 LEU A 197 16.075 -4.294 0.780 1.00 0.00 H ATOM 3137 2HD1 LEU A 197 16.777 -3.450 -0.620 1.00 0.00 H ATOM 3138 3HD1 LEU A 197 16.043 -2.517 0.707 1.00 0.00 H ATOM 3139 1HD2 LEU A 197 13.552 -4.325 1.070 1.00 0.00 H ATOM 3140 2HD2 LEU A 197 13.517 -2.546 0.991 1.00 0.00 H ATOM 3141 3HD2 LEU A 197 12.534 -3.508 -0.142 1.00 0.00 H ATOM 3142 N PRO A 198 13.680 -0.350 -3.980 1.00 0.00 N ATOM 3143 CA PRO A 198 13.429 0.971 -4.534 1.00 0.00 C ATOM 3144 C PRO A 198 11.943 1.204 -4.804 1.00 0.00 C ATOM 3145 O PRO A 198 11.474 2.338 -4.749 1.00 0.00 O ATOM 3146 CB PRO A 198 14.239 0.942 -5.836 1.00 0.00 C ATOM 3147 CG PRO A 198 15.380 -0.000 -5.527 1.00 0.00 C ATOM 3148 CD PRO A 198 14.763 -1.083 -4.686 1.00 0.00 C ATOM 3149 HA PRO A 198 13.822 1.735 -3.850 1.00 0.00 H ATOM 3150 1HB PRO A 198 13.604 0.593 -6.665 1.00 0.00 H ATOM 3151 2HB PRO A 198 14.576 1.956 -6.094 1.00 0.00 H ATOM 3152 1HG PRO A 198 15.816 -0.388 -6.459 1.00 0.00 H ATOM 3153 2HG PRO A 198 16.183 0.537 -5.000 1.00 0.00 H ATOM 3154 1HD PRO A 198 14.382 -1.842 -5.372 1.00 0.00 H ATOM 3155 2HD PRO A 198 15.515 -1.481 -4.011 1.00 0.00 H ATOM 3156 N LEU A 199 11.200 0.129 -5.084 1.00 0.00 N ATOM 3157 CA LEU A 199 9.787 0.239 -5.419 1.00 0.00 C ATOM 3158 C LEU A 199 8.987 0.245 -4.137 1.00 0.00 C ATOM 3159 O LEU A 199 8.035 1.014 -3.990 1.00 0.00 O ATOM 3160 CB LEU A 199 9.375 -0.932 -6.309 1.00 0.00 C ATOM 3161 CG LEU A 199 10.115 -1.025 -7.635 1.00 0.00 C ATOM 3162 CD1 LEU A 199 9.682 -2.291 -8.357 1.00 0.00 C ATOM 3163 CD2 LEU A 199 9.816 0.215 -8.458 1.00 0.00 C ATOM 3164 H LEU A 199 11.627 -0.788 -5.097 1.00 0.00 H ATOM 3165 HA LEU A 199 9.624 1.162 -5.974 1.00 0.00 H ATOM 3166 1HB LEU A 199 9.538 -1.858 -5.771 1.00 0.00 H ATOM 3167 2HB LEU A 199 8.310 -0.849 -6.522 1.00 0.00 H ATOM 3168 HG LEU A 199 11.190 -1.094 -7.455 1.00 0.00 H ATOM 3169 1HD1 LEU A 199 10.208 -2.366 -9.309 1.00 0.00 H ATOM 3170 2HD1 LEU A 199 9.921 -3.160 -7.740 1.00 0.00 H ATOM 3171 3HD1 LEU A 199 8.608 -2.259 -8.539 1.00 0.00 H ATOM 3172 1HD2 LEU A 199 10.343 0.157 -9.411 1.00 0.00 H ATOM 3173 2HD2 LEU A 199 8.743 0.281 -8.641 1.00 0.00 H ATOM 3174 3HD2 LEU A 199 10.146 1.101 -7.913 1.00 0.00 H ATOM 3175 N ARG A 200 9.537 -0.460 -3.148 1.00 0.00 N ATOM 3176 CA ARG A 200 8.967 -0.492 -1.809 1.00 0.00 C ATOM 3177 C ARG A 200 8.989 0.907 -1.238 1.00 0.00 C ATOM 3178 O ARG A 200 7.974 1.416 -0.772 1.00 0.00 O ATOM 3179 CB ARG A 200 9.745 -1.435 -0.904 1.00 0.00 C ATOM 3180 CG ARG A 200 9.138 -1.650 0.447 1.00 0.00 C ATOM 3181 CD ARG A 200 9.990 -2.481 1.309 1.00 0.00 C ATOM 3182 NE ARG A 200 9.357 -2.751 2.577 1.00 0.00 N ATOM 3183 CZ ARG A 200 9.373 -1.907 3.625 1.00 0.00 C ATOM 3184 NH1 ARG A 200 9.994 -0.752 3.529 1.00 0.00 N ATOM 3185 NH2 ARG A 200 8.766 -2.237 4.752 1.00 0.00 N ATOM 3186 H ARG A 200 10.162 -1.215 -3.412 1.00 0.00 H ATOM 3187 HA ARG A 200 7.945 -0.866 -1.869 1.00 0.00 H ATOM 3188 1HB ARG A 200 9.833 -2.408 -1.386 1.00 0.00 H ATOM 3189 2HB ARG A 200 10.748 -1.062 -0.751 1.00 0.00 H ATOM 3190 1HG ARG A 200 8.994 -0.686 0.938 1.00 0.00 H ATOM 3191 2HG ARG A 200 8.192 -2.141 0.332 1.00 0.00 H ATOM 3192 1HD ARG A 200 10.191 -3.431 0.816 1.00 0.00 H ATOM 3193 2HD ARG A 200 10.928 -1.963 1.495 1.00 0.00 H ATOM 3194 HE ARG A 200 8.869 -3.630 2.687 1.00 0.00 H ATOM 3195 1HH1 ARG A 200 10.459 -0.499 2.668 1.00 0.00 H ATOM 3196 2HH1 ARG A 200 10.008 -0.118 4.315 1.00 0.00 H ATOM 3197 1HH2 ARG A 200 8.287 -3.125 4.826 1.00 0.00 H ATOM 3198 2HH2 ARG A 200 8.779 -1.604 5.536 1.00 0.00 H ATOM 3199 N PHE A 201 10.098 1.588 -1.528 1.00 0.00 N ATOM 3200 CA PHE A 201 10.353 2.931 -1.060 1.00 0.00 C ATOM 3201 C PHE A 201 9.451 3.940 -1.751 1.00 0.00 C ATOM 3202 O PHE A 201 8.784 4.721 -1.085 1.00 0.00 O ATOM 3203 CB PHE A 201 11.816 3.307 -1.293 1.00 0.00 C ATOM 3204 CG PHE A 201 12.777 2.422 -0.542 1.00 0.00 C ATOM 3205 CD1 PHE A 201 12.317 1.510 0.400 1.00 0.00 C ATOM 3206 CD2 PHE A 201 14.142 2.500 -0.776 1.00 0.00 C ATOM 3207 CE1 PHE A 201 13.199 0.702 1.085 1.00 0.00 C ATOM 3208 CE2 PHE A 201 15.025 1.693 -0.093 1.00 0.00 C ATOM 3209 CZ PHE A 201 14.554 0.793 0.838 1.00 0.00 C ATOM 3210 H PHE A 201 10.888 1.056 -1.856 1.00 0.00 H ATOM 3211 HA PHE A 201 10.159 2.967 0.013 1.00 0.00 H ATOM 3212 1HB PHE A 201 12.044 3.244 -2.356 1.00 0.00 H ATOM 3213 2HB PHE A 201 11.982 4.339 -0.986 1.00 0.00 H ATOM 3214 HD1 PHE A 201 11.248 1.435 0.595 1.00 0.00 H ATOM 3215 HD2 PHE A 201 14.515 3.213 -1.512 1.00 0.00 H ATOM 3216 HE1 PHE A 201 12.826 -0.008 1.820 1.00 0.00 H ATOM 3217 HE2 PHE A 201 16.095 1.766 -0.290 1.00 0.00 H ATOM 3218 HZ PHE A 201 15.250 0.155 1.381 1.00 0.00 H ATOM 3219 N VAL A 202 9.259 3.788 -3.062 1.00 0.00 N ATOM 3220 CA VAL A 202 8.365 4.708 -3.757 1.00 0.00 C ATOM 3221 C VAL A 202 6.948 4.553 -3.254 1.00 0.00 C ATOM 3222 O VAL A 202 6.293 5.542 -2.935 1.00 0.00 O ATOM 3223 CB VAL A 202 8.379 4.475 -5.272 1.00 0.00 C ATOM 3224 CG1 VAL A 202 7.250 5.266 -5.917 1.00 0.00 C ATOM 3225 CG2 VAL A 202 9.727 4.878 -5.813 1.00 0.00 C ATOM 3226 H VAL A 202 9.944 3.263 -3.599 1.00 0.00 H ATOM 3227 HA VAL A 202 8.703 5.723 -3.578 1.00 0.00 H ATOM 3228 HB VAL A 202 8.199 3.422 -5.485 1.00 0.00 H ATOM 3229 1HG1 VAL A 202 7.260 5.101 -6.995 1.00 0.00 H ATOM 3230 2HG1 VAL A 202 6.295 4.937 -5.510 1.00 0.00 H ATOM 3231 3HG1 VAL A 202 7.387 6.328 -5.713 1.00 0.00 H ATOM 3232 1HG2 VAL A 202 9.749 4.716 -6.890 1.00 0.00 H ATOM 3233 2HG2 VAL A 202 9.904 5.932 -5.600 1.00 0.00 H ATOM 3234 3HG2 VAL A 202 10.488 4.286 -5.347 1.00 0.00 H ATOM 3235 N SER A 203 6.536 3.304 -3.050 1.00 0.00 N ATOM 3236 CA SER A 203 5.188 3.009 -2.588 1.00 0.00 C ATOM 3237 C SER A 203 4.963 3.595 -1.201 1.00 0.00 C ATOM 3238 O SER A 203 3.985 4.307 -0.978 1.00 0.00 O ATOM 3239 CB SER A 203 4.961 1.510 -2.566 1.00 0.00 C ATOM 3240 OG SER A 203 5.001 0.976 -3.862 1.00 0.00 O ATOM 3241 H SER A 203 7.128 2.540 -3.358 1.00 0.00 H ATOM 3242 HA SER A 203 4.476 3.450 -3.286 1.00 0.00 H ATOM 3243 1HB SER A 203 5.723 1.039 -1.954 1.00 0.00 H ATOM 3244 2HB SER A 203 3.996 1.295 -2.111 1.00 0.00 H ATOM 3245 HG SER A 203 5.915 1.045 -4.148 1.00 0.00 H ATOM 3246 N SER A 204 5.997 3.512 -0.364 1.00 0.00 N ATOM 3247 CA SER A 204 5.926 4.011 1.000 1.00 0.00 C ATOM 3248 C SER A 204 5.771 5.516 0.994 1.00 0.00 C ATOM 3249 O SER A 204 4.833 6.049 1.581 1.00 0.00 O ATOM 3250 CB SER A 204 7.171 3.627 1.780 1.00 0.00 C ATOM 3251 OG SER A 204 7.092 4.080 3.105 1.00 0.00 O ATOM 3252 H SER A 204 6.713 2.832 -0.568 1.00 0.00 H ATOM 3253 HA SER A 204 5.064 3.561 1.491 1.00 0.00 H ATOM 3254 1HB SER A 204 7.290 2.546 1.771 1.00 0.00 H ATOM 3255 2HB SER A 204 8.047 4.050 1.304 1.00 0.00 H ATOM 3256 HG SER A 204 6.272 3.726 3.456 1.00 0.00 H ATOM 3257 N MET A 205 6.542 6.157 0.121 1.00 0.00 N ATOM 3258 CA MET A 205 6.544 7.602 0.007 1.00 0.00 C ATOM 3259 C MET A 205 5.240 8.106 -0.584 1.00 0.00 C ATOM 3260 O MET A 205 4.722 9.120 -0.128 1.00 0.00 O ATOM 3261 CB MET A 205 7.727 8.047 -0.849 1.00 0.00 C ATOM 3262 CG MET A 205 9.081 7.871 -0.147 1.00 0.00 C ATOM 3263 SD MET A 205 10.455 8.618 -1.031 1.00 0.00 S ATOM 3264 CE MET A 205 10.646 7.489 -2.406 1.00 0.00 C ATOM 3265 H MET A 205 7.330 5.657 -0.260 1.00 0.00 H ATOM 3266 HA MET A 205 6.631 8.030 1.005 1.00 0.00 H ATOM 3267 1HB MET A 205 7.741 7.476 -1.778 1.00 0.00 H ATOM 3268 2HB MET A 205 7.610 9.099 -1.115 1.00 0.00 H ATOM 3269 1HG MET A 205 9.034 8.319 0.844 1.00 0.00 H ATOM 3270 2HG MET A 205 9.298 6.816 -0.031 1.00 0.00 H ATOM 3271 1HE MET A 205 11.463 7.822 -3.045 1.00 0.00 H ATOM 3272 2HE MET A 205 10.865 6.492 -2.031 1.00 0.00 H ATOM 3273 3HE MET A 205 9.724 7.469 -2.978 1.00 0.00 H ATOM 3274 N CYS A 206 4.649 7.332 -1.496 1.00 0.00 N ATOM 3275 CA CYS A 206 3.426 7.765 -2.156 1.00 0.00 C ATOM 3276 C CYS A 206 2.294 7.715 -1.141 1.00 0.00 C ATOM 3277 O CYS A 206 1.487 8.640 -1.037 1.00 0.00 O ATOM 3278 CB CYS A 206 3.092 6.854 -3.336 1.00 0.00 C ATOM 3279 SG CYS A 206 4.246 6.995 -4.722 1.00 0.00 S ATOM 3280 H CYS A 206 5.171 6.565 -1.897 1.00 0.00 H ATOM 3281 HA CYS A 206 3.563 8.775 -2.538 1.00 0.00 H ATOM 3282 1HB CYS A 206 3.085 5.818 -3.009 1.00 0.00 H ATOM 3283 2HB CYS A 206 2.093 7.087 -3.703 1.00 0.00 H ATOM 3284 HG CYS A 206 5.292 6.469 -4.085 1.00 0.00 H ATOM 3285 N ALA A 207 2.378 6.721 -0.255 1.00 0.00 N ATOM 3286 CA ALA A 207 1.394 6.546 0.798 1.00 0.00 C ATOM 3287 C ALA A 207 1.488 7.733 1.741 1.00 0.00 C ATOM 3288 O ALA A 207 0.478 8.351 2.067 1.00 0.00 O ATOM 3289 CB ALA A 207 1.616 5.232 1.533 1.00 0.00 C ATOM 3290 H ALA A 207 3.023 5.965 -0.439 1.00 0.00 H ATOM 3291 HA ALA A 207 0.398 6.522 0.356 1.00 0.00 H ATOM 3292 1HB ALA A 207 0.873 5.129 2.323 1.00 0.00 H ATOM 3293 2HB ALA A 207 1.519 4.404 0.831 1.00 0.00 H ATOM 3294 3HB ALA A 207 2.606 5.216 1.970 1.00 0.00 H ATOM 3295 N GLY A 208 2.728 8.185 1.955 1.00 0.00 N ATOM 3296 CA GLY A 208 3.024 9.306 2.828 1.00 0.00 C ATOM 3297 C GLY A 208 2.520 10.608 2.225 1.00 0.00 C ATOM 3298 O GLY A 208 1.914 11.422 2.920 1.00 0.00 O ATOM 3299 H GLY A 208 3.483 7.534 1.792 1.00 0.00 H ATOM 3300 1HA GLY A 208 2.559 9.142 3.797 1.00 0.00 H ATOM 3301 2HA GLY A 208 4.098 9.365 2.992 1.00 0.00 H ATOM 3302 N LEU A 209 2.718 10.771 0.913 1.00 0.00 N ATOM 3303 CA LEU A 209 2.319 11.997 0.242 1.00 0.00 C ATOM 3304 C LEU A 209 0.810 12.093 0.275 1.00 0.00 C ATOM 3305 O LEU A 209 0.248 13.164 0.504 1.00 0.00 O ATOM 3306 CB LEU A 209 2.818 12.022 -1.208 1.00 0.00 C ATOM 3307 CG LEU A 209 4.329 12.160 -1.394 1.00 0.00 C ATOM 3308 CD1 LEU A 209 4.670 11.969 -2.862 1.00 0.00 C ATOM 3309 CD2 LEU A 209 4.767 13.524 -0.897 1.00 0.00 C ATOM 3310 H LEU A 209 3.309 10.110 0.426 1.00 0.00 H ATOM 3311 HA LEU A 209 2.764 12.846 0.759 1.00 0.00 H ATOM 3312 1HB LEU A 209 2.514 11.108 -1.700 1.00 0.00 H ATOM 3313 2HB LEU A 209 2.345 12.857 -1.723 1.00 0.00 H ATOM 3314 HG LEU A 209 4.840 11.392 -0.834 1.00 0.00 H ATOM 3315 1HD1 LEU A 209 5.747 12.065 -3.001 1.00 0.00 H ATOM 3316 2HD1 LEU A 209 4.352 10.977 -3.184 1.00 0.00 H ATOM 3317 3HD1 LEU A 209 4.159 12.724 -3.457 1.00 0.00 H ATOM 3318 1HD2 LEU A 209 5.845 13.629 -1.025 1.00 0.00 H ATOM 3319 2HD2 LEU A 209 4.256 14.300 -1.466 1.00 0.00 H ATOM 3320 3HD2 LEU A 209 4.516 13.623 0.159 1.00 0.00 H ATOM 3321 N THR A 210 0.165 10.932 0.177 1.00 0.00 N ATOM 3322 CA THR A 210 -1.285 10.880 0.217 1.00 0.00 C ATOM 3323 C THR A 210 -1.761 11.265 1.606 1.00 0.00 C ATOM 3324 O THR A 210 -2.600 12.150 1.749 1.00 0.00 O ATOM 3325 CB THR A 210 -1.829 9.490 -0.155 1.00 0.00 C ATOM 3326 OG1 THR A 210 -1.419 9.153 -1.487 1.00 0.00 O ATOM 3327 CG2 THR A 210 -3.346 9.488 -0.073 1.00 0.00 C ATOM 3328 H THR A 210 0.691 10.117 -0.131 1.00 0.00 H ATOM 3329 HA THR A 210 -1.682 11.596 -0.502 1.00 0.00 H ATOM 3330 HB THR A 210 -1.429 8.748 0.530 1.00 0.00 H ATOM 3331 HG1 THR A 210 -0.464 9.060 -1.514 1.00 0.00 H ATOM 3332 1HG2 THR A 210 -3.723 8.501 -0.336 1.00 0.00 H ATOM 3333 2HG2 THR A 210 -3.654 9.736 0.944 1.00 0.00 H ATOM 3334 3HG2 THR A 210 -3.747 10.226 -0.764 1.00 0.00 H ATOM 3335 N ALA A 211 -1.102 10.692 2.623 1.00 0.00 N ATOM 3336 CA ALA A 211 -1.443 10.878 4.036 1.00 0.00 C ATOM 3337 C ALA A 211 -1.202 12.312 4.503 1.00 0.00 C ATOM 3338 O ALA A 211 -1.857 12.772 5.433 1.00 0.00 O ATOM 3339 CB ALA A 211 -0.657 9.910 4.896 1.00 0.00 C ATOM 3340 H ALA A 211 -0.511 9.904 2.401 1.00 0.00 H ATOM 3341 HA ALA A 211 -2.507 10.676 4.158 1.00 0.00 H ATOM 3342 1HB ALA A 211 -0.931 10.047 5.941 1.00 0.00 H ATOM 3343 2HB ALA A 211 -0.883 8.888 4.592 1.00 0.00 H ATOM 3344 3HB ALA A 211 0.401 10.100 4.770 1.00 0.00 H ATOM 3345 N SER A 212 -0.417 13.062 3.738 1.00 0.00 N ATOM 3346 CA SER A 212 -0.148 14.460 4.038 1.00 0.00 C ATOM 3347 C SER A 212 -1.439 15.269 4.166 1.00 0.00 C ATOM 3348 O SER A 212 -1.526 16.162 5.006 1.00 0.00 O ATOM 3349 CB SER A 212 0.728 15.061 2.956 1.00 0.00 C ATOM 3350 OG SER A 212 1.050 16.394 3.252 1.00 0.00 O ATOM 3351 H SER A 212 0.263 12.575 3.170 1.00 0.00 H ATOM 3352 HA SER A 212 0.376 14.512 4.992 1.00 0.00 H ATOM 3353 1HB SER A 212 1.642 14.474 2.864 1.00 0.00 H ATOM 3354 2HB SER A 212 0.207 15.012 2.002 1.00 0.00 H ATOM 3355 HG SER A 212 0.231 16.889 3.169 1.00 0.00 H ATOM 3356 N VAL A 213 -2.435 14.948 3.334 1.00 0.00 N ATOM 3357 CA VAL A 213 -3.714 15.657 3.326 1.00 0.00 C ATOM 3358 C VAL A 213 -4.501 15.438 4.615 1.00 0.00 C ATOM 3359 O VAL A 213 -5.443 16.177 4.903 1.00 0.00 O ATOM 3360 CB VAL A 213 -4.593 15.204 2.138 1.00 0.00 C ATOM 3361 CG1 VAL A 213 -5.257 13.841 2.421 1.00 0.00 C ATOM 3362 CG2 VAL A 213 -5.638 16.271 1.868 1.00 0.00 C ATOM 3363 H VAL A 213 -2.294 14.193 2.674 1.00 0.00 H ATOM 3364 HA VAL A 213 -3.512 16.726 3.236 1.00 0.00 H ATOM 3365 HB VAL A 213 -3.969 15.065 1.254 1.00 0.00 H ATOM 3366 1HG1 VAL A 213 -5.867 13.549 1.569 1.00 0.00 H ATOM 3367 2HG1 VAL A 213 -4.504 13.094 2.589 1.00 0.00 H ATOM 3368 3HG1 VAL A 213 -5.887 13.911 3.302 1.00 0.00 H ATOM 3369 1HG2 VAL A 213 -6.264 15.965 1.032 1.00 0.00 H ATOM 3370 2HG2 VAL A 213 -6.256 16.406 2.756 1.00 0.00 H ATOM 3371 3HG2 VAL A 213 -5.141 17.211 1.624 1.00 0.00 H ATOM 3372 N LEU A 214 -4.224 14.329 5.297 1.00 0.00 N ATOM 3373 CA LEU A 214 -4.897 13.991 6.537 1.00 0.00 C ATOM 3374 C LEU A 214 -4.149 14.560 7.729 1.00 0.00 C ATOM 3375 O LEU A 214 -4.749 14.926 8.741 1.00 0.00 O ATOM 3376 CB LEU A 214 -5.008 12.468 6.661 1.00 0.00 C ATOM 3377 CG LEU A 214 -5.771 11.776 5.535 1.00 0.00 C ATOM 3378 CD1 LEU A 214 -5.717 10.269 5.749 1.00 0.00 C ATOM 3379 CD2 LEU A 214 -7.200 12.282 5.518 1.00 0.00 C ATOM 3380 H LEU A 214 -3.389 13.815 5.064 1.00 0.00 H ATOM 3381 HA LEU A 214 -5.922 14.357 6.486 1.00 0.00 H ATOM 3382 1HB LEU A 214 -4.018 12.042 6.693 1.00 0.00 H ATOM 3383 2HB LEU A 214 -5.508 12.231 7.598 1.00 0.00 H ATOM 3384 HG LEU A 214 -5.296 11.994 4.577 1.00 0.00 H ATOM 3385 1HD1 LEU A 214 -6.260 9.768 4.948 1.00 0.00 H ATOM 3386 2HD1 LEU A 214 -4.677 9.938 5.745 1.00 0.00 H ATOM 3387 3HD1 LEU A 214 -6.173 10.021 6.707 1.00 0.00 H ATOM 3388 1HD2 LEU A 214 -7.750 11.792 4.714 1.00 0.00 H ATOM 3389 2HD2 LEU A 214 -7.677 12.060 6.472 1.00 0.00 H ATOM 3390 3HD2 LEU A 214 -7.201 13.361 5.353 1.00 0.00 H ATOM 3391 N SER A 215 -2.841 14.737 7.546 1.00 0.00 N ATOM 3392 CA SER A 215 -1.955 15.251 8.586 1.00 0.00 C ATOM 3393 C SER A 215 -1.969 16.774 8.674 1.00 0.00 C ATOM 3394 O SER A 215 -2.246 17.328 9.738 1.00 0.00 O ATOM 3395 CB SER A 215 -0.533 14.780 8.345 1.00 0.00 C ATOM 3396 OG SER A 215 -0.441 13.385 8.443 1.00 0.00 O ATOM 3397 H SER A 215 -2.424 14.306 6.725 1.00 0.00 H ATOM 3398 HA SER A 215 -2.309 14.881 9.548 1.00 0.00 H ATOM 3399 1HB SER A 215 -0.207 15.099 7.357 1.00 0.00 H ATOM 3400 2HB SER A 215 0.130 15.242 9.075 1.00 0.00 H ATOM 3401 HG SER A 215 -0.969 13.034 7.722 1.00 0.00 H ATOM 3402 N THR A 216 -2.114 17.412 7.510 1.00 0.00 N ATOM 3403 CA THR A 216 -2.009 18.870 7.410 1.00 0.00 C ATOM 3404 C THR A 216 -2.972 19.704 8.293 1.00 0.00 C ATOM 3405 O THR A 216 -2.492 20.677 8.874 1.00 0.00 O ATOM 3406 CB THR A 216 -2.214 19.335 5.942 1.00 0.00 C ATOM 3407 OG1 THR A 216 -1.178 18.785 5.119 1.00 0.00 O ATOM 3408 CG2 THR A 216 -2.177 20.833 5.865 1.00 0.00 C ATOM 3409 H THR A 216 -1.870 16.889 6.679 1.00 0.00 H ATOM 3410 HA THR A 216 -1.012 19.148 7.752 1.00 0.00 H ATOM 3411 HB THR A 216 -3.152 18.999 5.562 1.00 0.00 H ATOM 3412 HG1 THR A 216 -1.208 17.826 5.166 1.00 0.00 H ATOM 3413 1HG2 THR A 216 -2.321 21.150 4.834 1.00 0.00 H ATOM 3414 2HG2 THR A 216 -2.961 21.234 6.480 1.00 0.00 H ATOM 3415 3HG2 THR A 216 -1.221 21.184 6.218 1.00 0.00 H ATOM 3416 N PRO A 217 -4.270 19.356 8.495 1.00 0.00 N ATOM 3417 CA PRO A 217 -5.209 20.041 9.384 1.00 0.00 C ATOM 3418 C PRO A 217 -4.700 20.250 10.811 1.00 0.00 C ATOM 3419 O PRO A 217 -4.963 21.282 11.425 1.00 0.00 O ATOM 3420 CB PRO A 217 -6.420 19.100 9.376 1.00 0.00 C ATOM 3421 CG PRO A 217 -6.367 18.460 8.023 1.00 0.00 C ATOM 3422 CD PRO A 217 -4.919 18.233 7.763 1.00 0.00 C ATOM 3423 HA PRO A 217 -5.458 21.010 8.941 1.00 0.00 H ATOM 3424 1HB PRO A 217 -6.337 18.374 10.199 1.00 0.00 H ATOM 3425 2HB PRO A 217 -7.343 19.674 9.544 1.00 0.00 H ATOM 3426 1HG PRO A 217 -6.943 17.523 8.021 1.00 0.00 H ATOM 3427 2HG PRO A 217 -6.828 19.117 7.273 1.00 0.00 H ATOM 3428 1HD PRO A 217 -4.643 17.281 8.174 1.00 0.00 H ATOM 3429 2HD PRO A 217 -4.763 18.271 6.714 1.00 0.00 H ATOM 3430 N ALA A 218 -3.766 19.402 11.247 1.00 0.00 N ATOM 3431 CA ALA A 218 -3.185 19.498 12.583 1.00 0.00 C ATOM 3432 C ALA A 218 -2.495 20.850 12.773 1.00 0.00 C ATOM 3433 O ALA A 218 -2.366 21.339 13.894 1.00 0.00 O ATOM 3434 CB ALA A 218 -2.210 18.358 12.813 1.00 0.00 C ATOM 3435 H ALA A 218 -3.445 18.659 10.638 1.00 0.00 H ATOM 3436 HA ALA A 218 -3.986 19.427 13.320 1.00 0.00 H ATOM 3437 1HB ALA A 218 -1.781 18.439 13.807 1.00 0.00 H ATOM 3438 2HB ALA A 218 -2.734 17.407 12.721 1.00 0.00 H ATOM 3439 3HB ALA A 218 -1.415 18.407 12.070 1.00 0.00 H ATOM 3440 N ASP A 219 -1.938 21.381 11.683 1.00 0.00 N ATOM 3441 CA ASP A 219 -1.219 22.650 11.702 1.00 0.00 C ATOM 3442 C ASP A 219 -2.162 23.802 11.362 1.00 0.00 C ATOM 3443 O ASP A 219 -2.022 24.908 11.888 1.00 0.00 O ATOM 3444 CB ASP A 219 -0.051 22.625 10.712 1.00 0.00 C ATOM 3445 CG ASP A 219 1.025 21.612 11.076 1.00 0.00 C ATOM 3446 OD1 ASP A 219 1.509 21.658 12.183 1.00 0.00 O ATOM 3447 OD2 ASP A 219 1.356 20.802 10.245 1.00 0.00 O ATOM 3448 H ASP A 219 -2.085 20.933 10.792 1.00 0.00 H ATOM 3449 HA ASP A 219 -0.823 22.815 12.704 1.00 0.00 H ATOM 3450 1HB ASP A 219 -0.426 22.387 9.714 1.00 0.00 H ATOM 3451 2HB ASP A 219 0.404 23.611 10.666 1.00 0.00 H ATOM 3452 N VAL A 220 -3.162 23.519 10.529 1.00 0.00 N ATOM 3453 CA VAL A 220 -4.109 24.549 10.108 1.00 0.00 C ATOM 3454 C VAL A 220 -4.942 25.015 11.279 1.00 0.00 C ATOM 3455 O VAL A 220 -5.219 26.202 11.437 1.00 0.00 O ATOM 3456 CB VAL A 220 -5.024 23.999 9.009 1.00 0.00 C ATOM 3457 CG1 VAL A 220 -6.115 24.972 8.705 1.00 0.00 C ATOM 3458 CG2 VAL A 220 -4.201 23.707 7.795 1.00 0.00 C ATOM 3459 H VAL A 220 -3.137 22.638 10.028 1.00 0.00 H ATOM 3460 HA VAL A 220 -3.554 25.394 9.705 1.00 0.00 H ATOM 3461 HB VAL A 220 -5.499 23.092 9.354 1.00 0.00 H ATOM 3462 1HG1 VAL A 220 -6.757 24.568 7.922 1.00 0.00 H ATOM 3463 2HG1 VAL A 220 -6.710 25.151 9.600 1.00 0.00 H ATOM 3464 3HG1 VAL A 220 -5.670 25.891 8.372 1.00 0.00 H ATOM 3465 1HG2 VAL A 220 -4.841 23.314 7.006 1.00 0.00 H ATOM 3466 2HG2 VAL A 220 -3.723 24.620 7.450 1.00 0.00 H ATOM 3467 3HG2 VAL A 220 -3.453 22.980 8.051 1.00 0.00 H ATOM 3468 N ILE A 221 -5.440 24.043 12.029 1.00 0.00 N ATOM 3469 CA ILE A 221 -6.269 24.287 13.193 1.00 0.00 C ATOM 3470 C ILE A 221 -5.521 25.034 14.296 1.00 0.00 C ATOM 3471 O ILE A 221 -6.133 25.739 15.091 1.00 0.00 O ATOM 3472 CB ILE A 221 -6.802 22.958 13.757 1.00 0.00 C ATOM 3473 CG1 ILE A 221 -7.970 23.245 14.704 1.00 0.00 C ATOM 3474 CG2 ILE A 221 -5.691 22.173 14.479 1.00 0.00 C ATOM 3475 CD1 ILE A 221 -9.172 23.862 14.006 1.00 0.00 C ATOM 3476 H ILE A 221 -5.102 23.102 11.877 1.00 0.00 H ATOM 3477 HA ILE A 221 -7.109 24.911 12.891 1.00 0.00 H ATOM 3478 HB ILE A 221 -7.187 22.346 12.941 1.00 0.00 H ATOM 3479 1HG1 ILE A 221 -8.276 22.314 15.178 1.00 0.00 H ATOM 3480 2HG1 ILE A 221 -7.629 23.926 15.488 1.00 0.00 H ATOM 3481 1HG2 ILE A 221 -6.098 21.242 14.867 1.00 0.00 H ATOM 3482 2HG2 ILE A 221 -4.888 21.953 13.784 1.00 0.00 H ATOM 3483 3HG2 ILE A 221 -5.297 22.760 15.302 1.00 0.00 H ATOM 3484 1HD1 ILE A 221 -9.957 24.039 14.728 1.00 0.00 H ATOM 3485 2HD1 ILE A 221 -8.882 24.808 13.545 1.00 0.00 H ATOM 3486 3HD1 ILE A 221 -9.535 23.182 13.237 1.00 0.00 H ATOM 3487 N LYS A 222 -4.200 24.869 14.350 1.00 0.00 N ATOM 3488 CA LYS A 222 -3.381 25.495 15.377 1.00 0.00 C ATOM 3489 C LYS A 222 -3.084 26.974 15.120 1.00 0.00 C ATOM 3490 O LYS A 222 -3.413 27.819 15.952 1.00 0.00 O ATOM 3491 CB LYS A 222 -2.061 24.722 15.520 1.00 0.00 C ATOM 3492 CG LYS A 222 -1.142 25.232 16.597 1.00 0.00 C ATOM 3493 CD LYS A 222 0.119 24.401 16.721 1.00 0.00 C ATOM 3494 CE LYS A 222 1.042 24.984 17.788 1.00 0.00 C ATOM 3495 NZ LYS A 222 2.307 24.211 17.921 1.00 0.00 N ATOM 3496 H LYS A 222 -3.751 24.294 13.652 1.00 0.00 H ATOM 3497 HA LYS A 222 -3.923 25.436 16.322 1.00 0.00 H ATOM 3498 1HB LYS A 222 -2.277 23.676 15.738 1.00 0.00 H ATOM 3499 2HB LYS A 222 -1.515 24.753 14.587 1.00 0.00 H ATOM 3500 1HG LYS A 222 -0.857 26.262 16.371 1.00 0.00 H ATOM 3501 2HG LYS A 222 -1.663 25.216 17.547 1.00 0.00 H ATOM 3502 1HD LYS A 222 -0.144 23.376 16.991 1.00 0.00 H ATOM 3503 2HD LYS A 222 0.638 24.384 15.765 1.00 0.00 H ATOM 3504 1HE LYS A 222 1.283 26.013 17.524 1.00 0.00 H ATOM 3505 2HE LYS A 222 0.523 24.979 18.747 1.00 0.00 H ATOM 3506 1HZ LYS A 222 2.884 24.631 18.635 1.00 0.00 H ATOM 3507 2HZ LYS A 222 2.093 23.258 18.178 1.00 0.00 H ATOM 3508 3HZ LYS A 222 2.801 24.220 17.040 1.00 0.00 H ATOM 3509 N SER A 223 -2.706 27.298 13.884 1.00 0.00 N ATOM 3510 CA SER A 223 -2.214 28.640 13.524 1.00 0.00 C ATOM 3511 C SER A 223 -3.186 29.807 13.729 1.00 0.00 C ATOM 3512 O SER A 223 -2.736 30.945 13.854 1.00 0.00 O ATOM 3513 CB SER A 223 -1.782 28.644 12.079 1.00 0.00 C ATOM 3514 OG SER A 223 -2.859 28.449 11.215 1.00 0.00 O ATOM 3515 H SER A 223 -2.518 26.538 13.240 1.00 0.00 H ATOM 3516 HA SER A 223 -1.362 28.857 14.171 1.00 0.00 H ATOM 3517 1HB SER A 223 -1.303 29.592 11.843 1.00 0.00 H ATOM 3518 2HB SER A 223 -1.055 27.863 11.931 1.00 0.00 H ATOM 3519 HG SER A 223 -2.475 28.016 10.443 1.00 0.00 H ATOM 3520 N ARG A 224 -4.477 29.537 13.928 1.00 0.00 N ATOM 3521 CA ARG A 224 -5.438 30.605 14.233 1.00 0.00 C ATOM 3522 C ARG A 224 -5.062 31.401 15.498 1.00 0.00 C ATOM 3523 O ARG A 224 -5.452 32.560 15.648 1.00 0.00 O ATOM 3524 CB ARG A 224 -6.839 30.034 14.427 1.00 0.00 C ATOM 3525 CG ARG A 224 -7.000 29.106 15.647 1.00 0.00 C ATOM 3526 CD ARG A 224 -8.303 28.394 15.621 1.00 0.00 C ATOM 3527 NE ARG A 224 -8.487 27.509 16.763 1.00 0.00 N ATOM 3528 CZ ARG A 224 -9.521 26.649 16.911 1.00 0.00 C ATOM 3529 NH1 ARG A 224 -10.449 26.565 15.996 1.00 0.00 N ATOM 3530 NH2 ARG A 224 -9.598 25.892 17.979 1.00 0.00 N ATOM 3531 H ARG A 224 -4.817 28.596 13.783 1.00 0.00 H ATOM 3532 HA ARG A 224 -5.465 31.290 13.384 1.00 0.00 H ATOM 3533 1HB ARG A 224 -7.552 30.849 14.538 1.00 0.00 H ATOM 3534 2HB ARG A 224 -7.126 29.466 13.541 1.00 0.00 H ATOM 3535 1HG ARG A 224 -6.205 28.371 15.643 1.00 0.00 H ATOM 3536 2HG ARG A 224 -6.950 29.688 16.568 1.00 0.00 H ATOM 3537 1HD ARG A 224 -9.105 29.123 15.631 1.00 0.00 H ATOM 3538 2HD ARG A 224 -8.360 27.791 14.717 1.00 0.00 H ATOM 3539 HE ARG A 224 -7.791 27.540 17.497 1.00 0.00 H ATOM 3540 1HH1 ARG A 224 -10.396 27.142 15.175 1.00 0.00 H ATOM 3541 2HH1 ARG A 224 -11.217 25.921 16.113 1.00 0.00 H ATOM 3542 1HH2 ARG A 224 -8.885 25.956 18.682 1.00 0.00 H ATOM 3543 2HH2 ARG A 224 -10.369 25.251 18.090 1.00 0.00 H ATOM 3544 N MET A 225 -4.300 30.763 16.396 1.00 0.00 N ATOM 3545 CA MET A 225 -3.811 31.364 17.639 1.00 0.00 C ATOM 3546 C MET A 225 -2.871 32.548 17.450 1.00 0.00 C ATOM 3547 O MET A 225 -2.731 33.381 18.346 1.00 0.00 O ATOM 3548 CB MET A 225 -3.111 30.312 18.493 1.00 0.00 C ATOM 3549 CG MET A 225 -1.808 29.808 17.899 1.00 0.00 C ATOM 3550 SD MET A 225 -0.983 28.642 18.949 1.00 0.00 S ATOM 3551 CE MET A 225 -2.289 27.501 19.283 1.00 0.00 C ATOM 3552 H MET A 225 -4.025 29.809 16.195 1.00 0.00 H ATOM 3553 HA MET A 225 -4.675 31.756 18.172 1.00 0.00 H ATOM 3554 1HB MET A 225 -2.893 30.716 19.480 1.00 0.00 H ATOM 3555 2HB MET A 225 -3.775 29.457 18.633 1.00 0.00 H ATOM 3556 1HG MET A 225 -1.999 29.329 16.946 1.00 0.00 H ATOM 3557 2HG MET A 225 -1.137 30.641 17.724 1.00 0.00 H ATOM 3558 1HE MET A 225 -1.923 26.708 19.934 1.00 0.00 H ATOM 3559 2HE MET A 225 -3.112 28.022 19.775 1.00 0.00 H ATOM 3560 3HE MET A 225 -2.628 27.083 18.364 1.00 0.00 H ATOM 3561 N MET A 226 -2.281 32.653 16.262 1.00 0.00 N ATOM 3562 CA MET A 226 -1.303 33.688 15.943 1.00 0.00 C ATOM 3563 C MET A 226 -1.915 35.076 15.828 1.00 0.00 C ATOM 3564 O MET A 226 -1.201 36.058 15.623 1.00 0.00 O ATOM 3565 CB MET A 226 -0.604 33.293 14.650 1.00 0.00 C ATOM 3566 CG MET A 226 0.278 32.052 14.817 1.00 0.00 C ATOM 3567 SD MET A 226 1.102 31.546 13.316 1.00 0.00 S ATOM 3568 CE MET A 226 2.302 32.855 13.088 1.00 0.00 C ATOM 3569 H MET A 226 -2.465 31.945 15.564 1.00 0.00 H ATOM 3570 HA MET A 226 -0.567 33.718 16.746 1.00 0.00 H ATOM 3571 1HB MET A 226 -1.348 33.096 13.879 1.00 0.00 H ATOM 3572 2HB MET A 226 0.015 34.122 14.301 1.00 0.00 H ATOM 3573 1HG MET A 226 1.043 32.250 15.569 1.00 0.00 H ATOM 3574 2HG MET A 226 -0.335 31.218 15.162 1.00 0.00 H ATOM 3575 1HE MET A 226 2.885 32.664 12.185 1.00 0.00 H ATOM 3576 2HE MET A 226 1.784 33.808 12.991 1.00 0.00 H ATOM 3577 3HE MET A 226 2.972 32.892 13.950 1.00 0.00 H ATOM 3578 N ASN A 227 -3.237 35.164 15.962 1.00 0.00 N ATOM 3579 CA ASN A 227 -3.923 36.447 15.987 1.00 0.00 C ATOM 3580 C ASN A 227 -4.069 36.939 17.429 1.00 0.00 C ATOM 3581 O ASN A 227 -4.560 38.043 17.670 1.00 0.00 O ATOM 3582 CB ASN A 227 -5.276 36.338 15.314 1.00 0.00 C ATOM 3583 CG ASN A 227 -5.167 36.160 13.825 1.00 0.00 C ATOM 3584 OD1 ASN A 227 -4.252 36.692 13.186 1.00 0.00 O ATOM 3585 ND2 ASN A 227 -6.086 35.420 13.258 1.00 0.00 N ATOM 3586 H ASN A 227 -3.801 34.322 15.951 1.00 0.00 H ATOM 3587 HA ASN A 227 -3.318 37.180 15.450 1.00 0.00 H ATOM 3588 1HB ASN A 227 -5.820 35.489 15.734 1.00 0.00 H ATOM 3589 2HB ASN A 227 -5.858 37.236 15.520 1.00 0.00 H ATOM 3590 1HD2 ASN A 227 -6.065 35.266 12.270 1.00 0.00 H ATOM 3591 2HD2 ASN A 227 -6.808 35.008 13.812 1.00 0.00 H ATOM 3592 N GLN A 228 -3.538 36.155 18.369 1.00 0.00 N ATOM 3593 CA GLN A 228 -3.571 36.485 19.784 1.00 0.00 C ATOM 3594 C GLN A 228 -2.171 36.858 20.317 1.00 0.00 C ATOM 3595 O GLN A 228 -1.173 36.263 19.906 1.00 0.00 O ATOM 3596 CB GLN A 228 -4.145 35.294 20.561 1.00 0.00 C ATOM 3597 CG GLN A 228 -5.553 34.944 20.171 1.00 0.00 C ATOM 3598 CD GLN A 228 -6.516 36.073 20.440 1.00 0.00 C ATOM 3599 OE1 GLN A 228 -6.597 36.584 21.561 1.00 0.00 O ATOM 3600 NE2 GLN A 228 -7.255 36.476 19.415 1.00 0.00 N ATOM 3601 H GLN A 228 -3.224 35.227 18.114 1.00 0.00 H ATOM 3602 HA GLN A 228 -4.191 37.362 19.881 1.00 0.00 H ATOM 3603 1HB GLN A 228 -3.532 34.426 20.404 1.00 0.00 H ATOM 3604 2HB GLN A 228 -4.139 35.494 21.625 1.00 0.00 H ATOM 3605 1HG GLN A 228 -5.577 34.716 19.104 1.00 0.00 H ATOM 3606 2HG GLN A 228 -5.870 34.079 20.744 1.00 0.00 H ATOM 3607 1HE2 GLN A 228 -7.912 37.222 19.533 1.00 0.00 H ATOM 3608 2HE2 GLN A 228 -7.157 36.035 18.522 1.00 0.00 H ATOM 3609 N PRO A 229 -2.118 37.524 21.499 1.00 0.00 N ATOM 3610 CA PRO A 229 -0.949 37.841 22.327 1.00 0.00 C ATOM 3611 C PRO A 229 -0.091 36.669 22.780 1.00 0.00 C ATOM 3612 O PRO A 229 1.077 36.863 23.116 1.00 0.00 O ATOM 3613 CB PRO A 229 -1.578 38.548 23.532 1.00 0.00 C ATOM 3614 CG PRO A 229 -2.786 39.227 22.961 1.00 0.00 C ATOM 3615 CD PRO A 229 -3.328 38.294 21.928 1.00 0.00 C ATOM 3616 HA PRO A 229 -0.301 38.519 21.751 1.00 0.00 H ATOM 3617 1HB PRO A 229 -1.826 37.812 24.311 1.00 0.00 H ATOM 3618 2HB PRO A 229 -0.857 39.252 23.973 1.00 0.00 H ATOM 3619 1HG PRO A 229 -3.516 39.430 23.758 1.00 0.00 H ATOM 3620 2HG PRO A 229 -2.503 40.199 22.531 1.00 0.00 H ATOM 3621 1HD PRO A 229 -4.071 37.636 22.390 1.00 0.00 H ATOM 3622 2HD PRO A 229 -3.763 38.913 21.133 1.00 0.00 H ATOM 3623 N VAL A 230 -0.625 35.457 22.736 1.00 0.00 N ATOM 3624 CA VAL A 230 0.134 34.291 23.161 1.00 0.00 C ATOM 3625 C VAL A 230 1.302 34.037 22.215 1.00 0.00 C ATOM 3626 O VAL A 230 2.277 33.374 22.568 1.00 0.00 O ATOM 3627 CB VAL A 230 -0.788 33.071 23.197 1.00 0.00 C ATOM 3628 CG1 VAL A 230 -1.898 33.384 24.136 1.00 0.00 C ATOM 3629 CG2 VAL A 230 -1.305 32.731 21.794 1.00 0.00 C ATOM 3630 H VAL A 230 -1.584 35.344 22.440 1.00 0.00 H ATOM 3631 HA VAL A 230 0.521 34.474 24.158 1.00 0.00 H ATOM 3632 HB VAL A 230 -0.251 32.216 23.581 1.00 0.00 H ATOM 3633 1HG1 VAL A 230 -2.549 32.564 24.184 1.00 0.00 H ATOM 3634 2HG1 VAL A 230 -1.491 33.584 25.126 1.00 0.00 H ATOM 3635 3HG1 VAL A 230 -2.440 34.261 23.781 1.00 0.00 H ATOM 3636 1HG2 VAL A 230 -1.958 31.859 21.847 1.00 0.00 H ATOM 3637 2HG2 VAL A 230 -1.854 33.567 21.405 1.00 0.00 H ATOM 3638 3HG2 VAL A 230 -0.473 32.512 21.132 1.00 0.00 H ATOM 3639 N ASP A 231 1.197 34.528 20.982 1.00 0.00 N ATOM 3640 CA ASP A 231 2.267 34.318 20.027 1.00 0.00 C ATOM 3641 C ASP A 231 3.505 35.032 20.554 1.00 0.00 C ATOM 3642 O ASP A 231 4.548 34.420 20.781 1.00 0.00 O ATOM 3643 CB ASP A 231 1.892 34.882 18.655 1.00 0.00 C ATOM 3644 CG ASP A 231 2.877 34.479 17.573 1.00 0.00 C ATOM 3645 OD1 ASP A 231 2.949 33.312 17.269 1.00 0.00 O ATOM 3646 OD2 ASP A 231 3.548 35.338 17.058 1.00 0.00 O ATOM 3647 H ASP A 231 0.371 35.044 20.706 1.00 0.00 H ATOM 3648 HA ASP A 231 2.448 33.248 19.915 1.00 0.00 H ATOM 3649 1HB ASP A 231 0.896 34.531 18.375 1.00 0.00 H ATOM 3650 2HB ASP A 231 1.851 35.972 18.706 1.00 0.00 H ATOM 3651 N GLU A 232 3.324 36.309 20.890 1.00 0.00 N ATOM 3652 CA GLU A 232 4.380 37.157 21.426 1.00 0.00 C ATOM 3653 C GLU A 232 4.840 36.685 22.808 1.00 0.00 C ATOM 3654 O GLU A 232 6.017 36.789 23.138 1.00 0.00 O ATOM 3655 CB GLU A 232 3.902 38.606 21.501 1.00 0.00 C ATOM 3656 CG GLU A 232 3.725 39.263 20.138 1.00 0.00 C ATOM 3657 CD GLU A 232 3.352 40.711 20.221 1.00 0.00 C ATOM 3658 OE1 GLU A 232 3.130 41.191 21.306 1.00 0.00 O ATOM 3659 OE2 GLU A 232 3.287 41.345 19.194 1.00 0.00 O ATOM 3660 H GLU A 232 2.436 36.738 20.673 1.00 0.00 H ATOM 3661 HA GLU A 232 5.239 37.103 20.758 1.00 0.00 H ATOM 3662 1HB GLU A 232 2.949 38.651 22.026 1.00 0.00 H ATOM 3663 2HB GLU A 232 4.616 39.195 22.073 1.00 0.00 H ATOM 3664 1HG GLU A 232 4.658 39.175 19.582 1.00 0.00 H ATOM 3665 2HG GLU A 232 2.950 38.725 19.590 1.00 0.00 H ATOM 3666 N SER A 233 3.955 36.025 23.554 1.00 0.00 N ATOM 3667 CA SER A 233 4.330 35.559 24.886 1.00 0.00 C ATOM 3668 C SER A 233 4.965 34.170 24.842 1.00 0.00 C ATOM 3669 O SER A 233 5.363 33.639 25.879 1.00 0.00 O ATOM 3670 CB SER A 233 3.131 35.530 25.812 1.00 0.00 C ATOM 3671 OG SER A 233 2.597 36.814 25.991 1.00 0.00 O ATOM 3672 H SER A 233 2.973 36.085 23.310 1.00 0.00 H ATOM 3673 HA SER A 233 5.081 36.241 25.288 1.00 0.00 H ATOM 3674 1HB SER A 233 2.375 34.874 25.397 1.00 0.00 H ATOM 3675 2HB SER A 233 3.429 35.120 26.777 1.00 0.00 H ATOM 3676 HG SER A 233 2.235 37.070 25.140 1.00 0.00 H ATOM 3677 N GLY A 234 4.993 33.553 23.662 1.00 0.00 N ATOM 3678 CA GLY A 234 5.557 32.217 23.502 1.00 0.00 C ATOM 3679 C GLY A 234 4.630 31.124 24.019 1.00 0.00 C ATOM 3680 O GLY A 234 5.099 30.058 24.421 1.00 0.00 O ATOM 3681 H GLY A 234 4.678 34.036 22.831 1.00 0.00 H ATOM 3682 1HA GLY A 234 5.765 32.039 22.448 1.00 0.00 H ATOM 3683 2HA GLY A 234 6.506 32.159 24.034 1.00 0.00 H ATOM 3684 N LYS A 235 3.364 31.473 24.232 1.00 0.00 N ATOM 3685 CA LYS A 235 2.414 30.531 24.792 1.00 0.00 C ATOM 3686 C LYS A 235 1.463 29.989 23.743 1.00 0.00 C ATOM 3687 O LYS A 235 1.476 30.415 22.590 1.00 0.00 O ATOM 3688 CB LYS A 235 1.630 31.201 25.915 1.00 0.00 C ATOM 3689 CG LYS A 235 2.512 31.821 26.965 1.00 0.00 C ATOM 3690 CD LYS A 235 3.390 30.779 27.624 1.00 0.00 C ATOM 3691 CE LYS A 235 4.282 31.407 28.665 1.00 0.00 C ATOM 3692 NZ LYS A 235 5.428 32.135 28.059 1.00 0.00 N ATOM 3693 H LYS A 235 2.984 32.239 23.697 1.00 0.00 H ATOM 3694 HA LYS A 235 2.966 29.724 25.271 1.00 0.00 H ATOM 3695 1HB LYS A 235 0.989 31.976 25.502 1.00 0.00 H ATOM 3696 2HB LYS A 235 0.981 30.466 26.398 1.00 0.00 H ATOM 3697 1HG LYS A 235 3.144 32.581 26.505 1.00 0.00 H ATOM 3698 2HG LYS A 235 1.893 32.298 27.725 1.00 0.00 H ATOM 3699 1HD LYS A 235 2.767 30.020 28.097 1.00 0.00 H ATOM 3700 2HD LYS A 235 4.009 30.294 26.871 1.00 0.00 H ATOM 3701 1HE LYS A 235 3.691 32.096 29.251 1.00 0.00 H ATOM 3702 2HE LYS A 235 4.668 30.624 29.322 1.00 0.00 H ATOM 3703 1HZ LYS A 235 5.998 32.539 28.792 1.00 0.00 H ATOM 3704 2HZ LYS A 235 5.987 31.492 27.514 1.00 0.00 H ATOM 3705 3HZ LYS A 235 5.081 32.870 27.460 1.00 0.00 H ATOM 3706 N ASN A 236 0.745 28.942 24.106 1.00 0.00 N ATOM 3707 CA ASN A 236 -0.156 28.285 23.178 1.00 0.00 C ATOM 3708 C ASN A 236 -1.613 28.520 23.548 1.00 0.00 C ATOM 3709 O ASN A 236 -2.501 28.464 22.699 1.00 0.00 O ATOM 3710 CB ASN A 236 0.149 26.800 23.121 1.00 0.00 C ATOM 3711 CG ASN A 236 1.489 26.513 22.508 1.00 0.00 C ATOM 3712 OD1 ASN A 236 1.860 27.112 21.492 1.00 0.00 O ATOM 3713 ND2 ASN A 236 2.223 25.609 23.104 1.00 0.00 N ATOM 3714 H ASN A 236 0.798 28.612 25.059 1.00 0.00 H ATOM 3715 HA ASN A 236 0.013 28.704 22.188 1.00 0.00 H ATOM 3716 1HB ASN A 236 0.126 26.386 24.132 1.00 0.00 H ATOM 3717 2HB ASN A 236 -0.616 26.292 22.544 1.00 0.00 H ATOM 3718 1HD2 ASN A 236 3.125 25.376 22.739 1.00 0.00 H ATOM 3719 2HD2 ASN A 236 1.881 25.150 23.924 1.00 0.00 H ATOM 3720 N LEU A 237 -1.846 28.916 24.788 1.00 0.00 N ATOM 3721 CA LEU A 237 -3.206 29.061 25.263 1.00 0.00 C ATOM 3722 C LEU A 237 -3.932 30.327 24.856 1.00 0.00 C ATOM 3723 O LEU A 237 -4.249 31.174 25.693 1.00 0.00 O ATOM 3724 CB LEU A 237 -3.194 28.977 26.767 1.00 0.00 C ATOM 3725 CG LEU A 237 -4.504 28.842 27.377 1.00 0.00 C ATOM 3726 CD1 LEU A 237 -5.059 27.445 27.042 1.00 0.00 C ATOM 3727 CD2 LEU A 237 -4.384 29.054 28.886 1.00 0.00 C ATOM 3728 H LEU A 237 -1.081 29.006 25.441 1.00 0.00 H ATOM 3729 HA LEU A 237 -3.794 28.255 24.830 1.00 0.00 H ATOM 3730 1HB LEU A 237 -2.609 28.147 27.031 1.00 0.00 H ATOM 3731 2HB LEU A 237 -2.725 29.879 27.165 1.00 0.00 H ATOM 3732 HG LEU A 237 -5.159 29.581 26.956 1.00 0.00 H ATOM 3733 1HD1 LEU A 237 -6.041 27.314 27.486 1.00 0.00 H ATOM 3734 2HD1 LEU A 237 -5.141 27.339 25.959 1.00 0.00 H ATOM 3735 3HD1 LEU A 237 -4.405 26.693 27.425 1.00 0.00 H ATOM 3736 1HD2 LEU A 237 -5.368 28.954 29.345 1.00 0.00 H ATOM 3737 2HD2 LEU A 237 -3.709 28.310 29.311 1.00 0.00 H ATOM 3738 3HD2 LEU A 237 -3.990 30.050 29.082 1.00 0.00 H ATOM 3739 N TYR A 238 -4.384 30.319 23.607 1.00 0.00 N ATOM 3740 CA TYR A 238 -5.090 31.425 22.958 1.00 0.00 C ATOM 3741 C TYR A 238 -6.490 31.695 23.560 1.00 0.00 C ATOM 3742 O TYR A 238 -7.029 32.787 23.381 1.00 0.00 O ATOM 3743 CB TYR A 238 -5.193 31.088 21.467 1.00 0.00 C ATOM 3744 CG TYR A 238 -5.949 29.827 21.149 1.00 0.00 C ATOM 3745 CD1 TYR A 238 -6.958 29.811 20.231 1.00 0.00 C ATOM 3746 CD2 TYR A 238 -5.604 28.668 21.808 1.00 0.00 C ATOM 3747 CE1 TYR A 238 -7.630 28.630 19.967 1.00 0.00 C ATOM 3748 CE2 TYR A 238 -6.254 27.498 21.560 1.00 0.00 C ATOM 3749 CZ TYR A 238 -7.263 27.466 20.647 1.00 0.00 C ATOM 3750 OH TYR A 238 -7.913 26.283 20.403 1.00 0.00 O ATOM 3751 H TYR A 238 -3.961 29.619 23.008 1.00 0.00 H ATOM 3752 HA TYR A 238 -4.519 32.338 23.091 1.00 0.00 H ATOM 3753 1HB TYR A 238 -5.685 31.904 20.941 1.00 0.00 H ATOM 3754 2HB TYR A 238 -4.195 30.990 21.067 1.00 0.00 H ATOM 3755 HD1 TYR A 238 -7.226 30.727 19.715 1.00 0.00 H ATOM 3756 HD2 TYR A 238 -4.813 28.686 22.528 1.00 0.00 H ATOM 3757 HE1 TYR A 238 -8.436 28.614 19.234 1.00 0.00 H ATOM 3758 HE2 TYR A 238 -5.965 26.592 22.095 1.00 0.00 H ATOM 3759 HH TYR A 238 -8.726 26.465 19.947 1.00 0.00 H ATOM 3760 N TYR A 239 -7.080 30.715 24.253 1.00 0.00 N ATOM 3761 CA TYR A 239 -8.306 30.933 25.045 1.00 0.00 C ATOM 3762 C TYR A 239 -8.179 30.252 26.395 1.00 0.00 C ATOM 3763 O TYR A 239 -7.669 29.144 26.483 1.00 0.00 O ATOM 3764 CB TYR A 239 -9.598 30.450 24.388 1.00 0.00 C ATOM 3765 CG TYR A 239 -10.034 31.159 23.139 1.00 0.00 C ATOM 3766 CD1 TYR A 239 -9.625 30.728 21.916 1.00 0.00 C ATOM 3767 CD2 TYR A 239 -10.856 32.258 23.241 1.00 0.00 C ATOM 3768 CE1 TYR A 239 -10.034 31.392 20.771 1.00 0.00 C ATOM 3769 CE2 TYR A 239 -11.267 32.923 22.106 1.00 0.00 C ATOM 3770 CZ TYR A 239 -10.856 32.489 20.876 1.00 0.00 C ATOM 3771 OH TYR A 239 -11.262 33.147 19.744 1.00 0.00 O ATOM 3772 H TYR A 239 -6.683 29.787 24.221 1.00 0.00 H ATOM 3773 HA TYR A 239 -8.422 32.003 25.212 1.00 0.00 H ATOM 3774 1HB TYR A 239 -9.486 29.399 24.134 1.00 0.00 H ATOM 3775 2HB TYR A 239 -10.419 30.540 25.102 1.00 0.00 H ATOM 3776 HD1 TYR A 239 -8.980 29.864 21.856 1.00 0.00 H ATOM 3777 HD2 TYR A 239 -11.181 32.602 24.224 1.00 0.00 H ATOM 3778 HE1 TYR A 239 -9.709 31.048 19.791 1.00 0.00 H ATOM 3779 HE2 TYR A 239 -11.916 33.792 22.184 1.00 0.00 H ATOM 3780 HH TYR A 239 -10.854 32.739 18.976 1.00 0.00 H ATOM 3781 N LYS A 240 -8.651 30.893 27.456 1.00 0.00 N ATOM 3782 CA LYS A 240 -8.566 30.313 28.800 1.00 0.00 C ATOM 3783 C LYS A 240 -9.425 29.063 29.024 1.00 0.00 C ATOM 3784 O LYS A 240 -9.165 28.297 29.953 1.00 0.00 O ATOM 3785 CB LYS A 240 -8.946 31.361 29.841 1.00 0.00 C ATOM 3786 CG LYS A 240 -7.945 32.498 29.961 1.00 0.00 C ATOM 3787 CD LYS A 240 -8.389 33.523 30.989 1.00 0.00 C ATOM 3788 CE LYS A 240 -7.392 34.666 31.091 1.00 0.00 C ATOM 3789 NZ LYS A 240 -7.832 35.697 32.064 1.00 0.00 N ATOM 3790 H LYS A 240 -9.082 31.799 27.336 1.00 0.00 H ATOM 3791 HA LYS A 240 -7.530 30.011 28.968 1.00 0.00 H ATOM 3792 1HB LYS A 240 -9.918 31.787 29.590 1.00 0.00 H ATOM 3793 2HB LYS A 240 -9.039 30.886 30.818 1.00 0.00 H ATOM 3794 1HG LYS A 240 -6.974 32.098 30.258 1.00 0.00 H ATOM 3795 2HG LYS A 240 -7.838 32.990 28.994 1.00 0.00 H ATOM 3796 1HD LYS A 240 -9.363 33.923 30.706 1.00 0.00 H ATOM 3797 2HD LYS A 240 -8.481 33.044 31.963 1.00 0.00 H ATOM 3798 1HE LYS A 240 -6.427 34.270 31.403 1.00 0.00 H ATOM 3799 2HE LYS A 240 -7.278 35.128 30.109 1.00 0.00 H ATOM 3800 1HZ LYS A 240 -7.148 36.439 32.104 1.00 0.00 H ATOM 3801 2HZ LYS A 240 -8.723 36.077 31.772 1.00 0.00 H ATOM 3802 3HZ LYS A 240 -7.929 35.278 32.977 1.00 0.00 H ATOM 3803 N ASN A 241 -10.457 28.870 28.209 1.00 0.00 N ATOM 3804 CA ASN A 241 -11.365 27.745 28.378 1.00 0.00 C ATOM 3805 C ASN A 241 -11.935 27.342 27.030 1.00 0.00 C ATOM 3806 O ASN A 241 -12.402 28.196 26.284 1.00 0.00 O ATOM 3807 CB ASN A 241 -12.476 28.092 29.354 1.00 0.00 C ATOM 3808 CG ASN A 241 -13.296 26.887 29.777 1.00 0.00 C ATOM 3809 OD1 ASN A 241 -13.874 26.148 28.973 1.00 0.00 O ATOM 3810 ND2 ASN A 241 -13.351 26.678 31.068 1.00 0.00 N ATOM 3811 H ASN A 241 -10.627 29.528 27.463 1.00 0.00 H ATOM 3812 HA ASN A 241 -10.808 26.898 28.781 1.00 0.00 H ATOM 3813 1HB ASN A 241 -12.047 28.549 30.246 1.00 0.00 H ATOM 3814 2HB ASN A 241 -13.143 28.824 28.894 1.00 0.00 H ATOM 3815 1HD2 ASN A 241 -13.871 25.904 31.428 1.00 0.00 H ATOM 3816 2HD2 ASN A 241 -12.873 27.292 31.694 1.00 0.00 H ATOM 3817 N SER A 242 -11.899 26.045 26.719 1.00 0.00 N ATOM 3818 CA SER A 242 -12.378 25.528 25.434 1.00 0.00 C ATOM 3819 C SER A 242 -13.859 25.832 25.176 1.00 0.00 C ATOM 3820 O SER A 242 -14.300 25.847 24.029 1.00 0.00 O ATOM 3821 CB SER A 242 -12.161 24.027 25.369 1.00 0.00 C ATOM 3822 OG SER A 242 -12.961 23.360 26.305 1.00 0.00 O ATOM 3823 H SER A 242 -11.509 25.396 27.388 1.00 0.00 H ATOM 3824 HA SER A 242 -11.803 26.004 24.640 1.00 0.00 H ATOM 3825 1HB SER A 242 -12.395 23.669 24.367 1.00 0.00 H ATOM 3826 2HB SER A 242 -11.111 23.803 25.560 1.00 0.00 H ATOM 3827 HG SER A 242 -12.678 23.675 27.168 1.00 0.00 H ATOM 3828 N LEU A 243 -14.622 26.085 26.237 1.00 0.00 N ATOM 3829 CA LEU A 243 -16.027 26.428 26.096 1.00 0.00 C ATOM 3830 C LEU A 243 -16.147 27.766 25.391 1.00 0.00 C ATOM 3831 O LEU A 243 -17.035 27.961 24.559 1.00 0.00 O ATOM 3832 CB LEU A 243 -16.708 26.484 27.462 1.00 0.00 C ATOM 3833 CG LEU A 243 -18.186 26.864 27.442 1.00 0.00 C ATOM 3834 CD1 LEU A 243 -18.951 25.845 26.613 1.00 0.00 C ATOM 3835 CD2 LEU A 243 -18.696 26.920 28.871 1.00 0.00 C ATOM 3836 H LEU A 243 -14.232 25.989 27.163 1.00 0.00 H ATOM 3837 HA LEU A 243 -16.516 25.665 25.492 1.00 0.00 H ATOM 3838 1HB LEU A 243 -16.622 25.507 27.934 1.00 0.00 H ATOM 3839 2HB LEU A 243 -16.184 27.213 28.082 1.00 0.00 H ATOM 3840 HG LEU A 243 -18.313 27.841 26.970 1.00 0.00 H ATOM 3841 1HD1 LEU A 243 -20.006 26.109 26.592 1.00 0.00 H ATOM 3842 2HD1 LEU A 243 -18.560 25.840 25.594 1.00 0.00 H ATOM 3843 3HD1 LEU A 243 -18.834 24.857 27.053 1.00 0.00 H ATOM 3844 1HD2 LEU A 243 -19.749 27.191 28.872 1.00 0.00 H ATOM 3845 2HD2 LEU A 243 -18.573 25.944 29.338 1.00 0.00 H ATOM 3846 3HD2 LEU A 243 -18.129 27.665 29.429 1.00 0.00 H ATOM 3847 N ASP A 244 -15.356 28.729 25.880 1.00 0.00 N ATOM 3848 CA ASP A 244 -15.335 30.080 25.346 1.00 0.00 C ATOM 3849 C ASP A 244 -14.637 30.121 24.002 1.00 0.00 C ATOM 3850 O ASP A 244 -15.074 30.826 23.103 1.00 0.00 O ATOM 3851 CB ASP A 244 -14.625 31.030 26.316 1.00 0.00 C ATOM 3852 CG ASP A 244 -15.451 31.321 27.576 1.00 0.00 C ATOM 3853 OD1 ASP A 244 -16.610 30.981 27.596 1.00 0.00 O ATOM 3854 OD2 ASP A 244 -14.911 31.878 28.501 1.00 0.00 O ATOM 3855 H ASP A 244 -14.558 28.442 26.427 1.00 0.00 H ATOM 3856 HA ASP A 244 -16.362 30.436 25.257 1.00 0.00 H ATOM 3857 1HB ASP A 244 -13.673 30.604 26.619 1.00 0.00 H ATOM 3858 2HB ASP A 244 -14.414 31.974 25.812 1.00 0.00 H ATOM 3859 N CYS A 245 -13.694 29.202 23.795 1.00 0.00 N ATOM 3860 CA CYS A 245 -13.027 29.118 22.508 1.00 0.00 C ATOM 3861 C CYS A 245 -14.051 28.872 21.434 1.00 0.00 C ATOM 3862 O CYS A 245 -14.214 29.681 20.526 1.00 0.00 O ATOM 3863 CB CYS A 245 -11.985 27.999 22.484 1.00 0.00 C ATOM 3864 SG CYS A 245 -11.107 27.837 20.930 1.00 0.00 S ATOM 3865 H CYS A 245 -13.284 28.735 24.591 1.00 0.00 H ATOM 3866 HA CYS A 245 -12.517 30.054 22.316 1.00 0.00 H ATOM 3867 1HB CYS A 245 -11.252 28.168 23.262 1.00 0.00 H ATOM 3868 2HB CYS A 245 -12.455 27.056 22.692 1.00 0.00 H ATOM 3869 HG CYS A 245 -10.636 29.080 20.902 1.00 0.00 H ATOM 3870 N VAL A 246 -14.895 27.885 21.681 1.00 0.00 N ATOM 3871 CA VAL A 246 -15.902 27.521 20.711 1.00 0.00 C ATOM 3872 C VAL A 246 -16.950 28.607 20.547 1.00 0.00 C ATOM 3873 O VAL A 246 -17.167 29.088 19.437 1.00 0.00 O ATOM 3874 CB VAL A 246 -16.587 26.217 21.128 1.00 0.00 C ATOM 3875 CG1 VAL A 246 -17.779 25.950 20.215 1.00 0.00 C ATOM 3876 CG2 VAL A 246 -15.572 25.092 21.073 1.00 0.00 C ATOM 3877 H VAL A 246 -14.626 27.196 22.375 1.00 0.00 H ATOM 3878 HA VAL A 246 -15.410 27.371 19.749 1.00 0.00 H ATOM 3879 HB VAL A 246 -16.975 26.312 22.145 1.00 0.00 H ATOM 3880 1HG1 VAL A 246 -18.265 25.022 20.514 1.00 0.00 H ATOM 3881 2HG1 VAL A 246 -18.491 26.772 20.293 1.00 0.00 H ATOM 3882 3HG1 VAL A 246 -17.436 25.863 19.185 1.00 0.00 H ATOM 3883 1HG2 VAL A 246 -16.047 24.158 21.368 1.00 0.00 H ATOM 3884 2HG2 VAL A 246 -15.188 24.999 20.056 1.00 0.00 H ATOM 3885 3HG2 VAL A 246 -14.750 25.310 21.751 1.00 0.00 H ATOM 3886 N ARG A 247 -17.459 29.125 21.662 1.00 0.00 N ATOM 3887 CA ARG A 247 -18.525 30.114 21.576 1.00 0.00 C ATOM 3888 C ARG A 247 -18.090 31.374 20.845 1.00 0.00 C ATOM 3889 O ARG A 247 -18.840 31.893 20.021 1.00 0.00 O ATOM 3890 CB ARG A 247 -19.004 30.492 22.967 1.00 0.00 C ATOM 3891 CG ARG A 247 -19.828 29.420 23.673 1.00 0.00 C ATOM 3892 CD ARG A 247 -20.147 29.803 25.072 1.00 0.00 C ATOM 3893 NE ARG A 247 -21.031 28.839 25.712 1.00 0.00 N ATOM 3894 CZ ARG A 247 -21.369 28.855 27.016 1.00 0.00 C ATOM 3895 NH1 ARG A 247 -20.890 29.787 27.809 1.00 0.00 N ATOM 3896 NH2 ARG A 247 -22.181 27.931 27.500 1.00 0.00 N ATOM 3897 H ARG A 247 -17.274 28.676 22.551 1.00 0.00 H ATOM 3898 HA ARG A 247 -19.357 29.671 21.028 1.00 0.00 H ATOM 3899 1HB ARG A 247 -18.143 30.718 23.598 1.00 0.00 H ATOM 3900 2HB ARG A 247 -19.616 31.395 22.907 1.00 0.00 H ATOM 3901 1HG ARG A 247 -20.765 29.270 23.136 1.00 0.00 H ATOM 3902 2HG ARG A 247 -19.267 28.484 23.692 1.00 0.00 H ATOM 3903 1HD ARG A 247 -19.224 29.858 25.652 1.00 0.00 H ATOM 3904 2HD ARG A 247 -20.641 30.776 25.079 1.00 0.00 H ATOM 3905 HE ARG A 247 -21.420 28.105 25.135 1.00 0.00 H ATOM 3906 1HH1 ARG A 247 -20.269 30.494 27.441 1.00 0.00 H ATOM 3907 2HH1 ARG A 247 -21.144 29.799 28.787 1.00 0.00 H ATOM 3908 1HH2 ARG A 247 -22.550 27.214 26.891 1.00 0.00 H ATOM 3909 2HH2 ARG A 247 -22.434 27.942 28.477 1.00 0.00 H ATOM 3910 N LYS A 248 -16.840 31.777 21.039 1.00 0.00 N ATOM 3911 CA LYS A 248 -16.364 33.020 20.457 1.00 0.00 C ATOM 3912 C LYS A 248 -15.985 32.826 18.999 1.00 0.00 C ATOM 3913 O LYS A 248 -16.270 33.684 18.176 1.00 0.00 O ATOM 3914 CB LYS A 248 -15.170 33.565 21.236 1.00 0.00 C ATOM 3915 CG LYS A 248 -15.556 34.088 22.624 1.00 0.00 C ATOM 3916 CD LYS A 248 -14.363 34.621 23.387 1.00 0.00 C ATOM 3917 CE LYS A 248 -14.778 35.223 24.717 1.00 0.00 C ATOM 3918 NZ LYS A 248 -13.611 35.760 25.472 1.00 0.00 N ATOM 3919 H LYS A 248 -16.311 31.367 21.791 1.00 0.00 H ATOM 3920 HA LYS A 248 -17.167 33.757 20.508 1.00 0.00 H ATOM 3921 1HB LYS A 248 -14.420 32.779 21.354 1.00 0.00 H ATOM 3922 2HB LYS A 248 -14.705 34.377 20.675 1.00 0.00 H ATOM 3923 1HG LYS A 248 -16.287 34.890 22.517 1.00 0.00 H ATOM 3924 2HG LYS A 248 -16.007 33.283 23.204 1.00 0.00 H ATOM 3925 1HD LYS A 248 -13.665 33.811 23.566 1.00 0.00 H ATOM 3926 2HD LYS A 248 -13.864 35.387 22.794 1.00 0.00 H ATOM 3927 1HE LYS A 248 -15.487 36.029 24.537 1.00 0.00 H ATOM 3928 2HE LYS A 248 -15.267 34.456 25.319 1.00 0.00 H ATOM 3929 1HZ LYS A 248 -13.927 36.151 26.349 1.00 0.00 H ATOM 3930 2HZ LYS A 248 -12.954 35.014 25.653 1.00 0.00 H ATOM 3931 3HZ LYS A 248 -13.159 36.481 24.928 1.00 0.00 H ATOM 3932 N LEU A 249 -15.541 31.624 18.639 1.00 0.00 N ATOM 3933 CA LEU A 249 -15.137 31.378 17.258 1.00 0.00 C ATOM 3934 C LEU A 249 -16.370 31.159 16.384 1.00 0.00 C ATOM 3935 O LEU A 249 -16.347 31.430 15.185 1.00 0.00 O ATOM 3936 CB LEU A 249 -14.217 30.157 17.175 1.00 0.00 C ATOM 3937 CG LEU A 249 -12.808 30.348 17.788 1.00 0.00 C ATOM 3938 CD1 LEU A 249 -12.074 29.035 17.762 1.00 0.00 C ATOM 3939 CD2 LEU A 249 -12.061 31.416 17.004 1.00 0.00 C ATOM 3940 H LEU A 249 -15.257 30.967 19.354 1.00 0.00 H ATOM 3941 HA LEU A 249 -14.583 32.244 16.897 1.00 0.00 H ATOM 3942 1HB LEU A 249 -14.700 29.325 17.690 1.00 0.00 H ATOM 3943 2HB LEU A 249 -14.094 29.887 16.126 1.00 0.00 H ATOM 3944 HG LEU A 249 -12.887 30.655 18.818 1.00 0.00 H ATOM 3945 1HD1 LEU A 249 -11.083 29.167 18.192 1.00 0.00 H ATOM 3946 2HD1 LEU A 249 -12.628 28.296 18.343 1.00 0.00 H ATOM 3947 3HD1 LEU A 249 -11.981 28.693 16.734 1.00 0.00 H ATOM 3948 1HD2 LEU A 249 -11.066 31.553 17.434 1.00 0.00 H ATOM 3949 2HD2 LEU A 249 -11.966 31.105 15.962 1.00 0.00 H ATOM 3950 3HD2 LEU A 249 -12.610 32.358 17.051 1.00 0.00 H ATOM 3951 N VAL A 250 -17.479 30.786 17.013 1.00 0.00 N ATOM 3952 CA VAL A 250 -18.753 30.704 16.315 1.00 0.00 C ATOM 3953 C VAL A 250 -19.306 32.095 16.010 1.00 0.00 C ATOM 3954 O VAL A 250 -19.767 32.358 14.899 1.00 0.00 O ATOM 3955 CB VAL A 250 -19.777 29.921 17.154 1.00 0.00 C ATOM 3956 CG1 VAL A 250 -21.161 30.072 16.550 1.00 0.00 C ATOM 3957 CG2 VAL A 250 -19.352 28.459 17.223 1.00 0.00 C ATOM 3958 H VAL A 250 -17.399 30.366 17.931 1.00 0.00 H ATOM 3959 HA VAL A 250 -18.596 30.176 15.373 1.00 0.00 H ATOM 3960 HB VAL A 250 -19.820 30.337 18.164 1.00 0.00 H ATOM 3961 1HG1 VAL A 250 -21.881 29.515 17.150 1.00 0.00 H ATOM 3962 2HG1 VAL A 250 -21.438 31.126 16.535 1.00 0.00 H ATOM 3963 3HG1 VAL A 250 -21.158 29.681 15.533 1.00 0.00 H ATOM 3964 1HG2 VAL A 250 -20.072 27.899 17.817 1.00 0.00 H ATOM 3965 2HG2 VAL A 250 -19.311 28.046 16.215 1.00 0.00 H ATOM 3966 3HG2 VAL A 250 -18.384 28.378 17.676 1.00 0.00 H ATOM 3967 N ARG A 251 -19.165 33.003 16.970 1.00 0.00 N ATOM 3968 CA ARG A 251 -19.651 34.372 16.838 1.00 0.00 C ATOM 3969 C ARG A 251 -18.799 35.225 15.897 1.00 0.00 C ATOM 3970 O ARG A 251 -19.328 35.952 15.054 1.00 0.00 O ATOM 3971 CB ARG A 251 -19.704 35.018 18.211 1.00 0.00 C ATOM 3972 CG ARG A 251 -20.782 34.460 19.126 1.00 0.00 C ATOM 3973 CD ARG A 251 -20.678 35.019 20.494 1.00 0.00 C ATOM 3974 NE ARG A 251 -21.699 34.481 21.376 1.00 0.00 N ATOM 3975 CZ ARG A 251 -21.778 34.731 22.697 1.00 0.00 C ATOM 3976 NH1 ARG A 251 -20.889 35.511 23.274 1.00 0.00 N ATOM 3977 NH2 ARG A 251 -22.747 34.191 23.415 1.00 0.00 N ATOM 3978 H ARG A 251 -18.840 32.702 17.879 1.00 0.00 H ATOM 3979 HA ARG A 251 -20.655 34.337 16.416 1.00 0.00 H ATOM 3980 1HB ARG A 251 -18.741 34.890 18.708 1.00 0.00 H ATOM 3981 2HB ARG A 251 -19.878 36.088 18.104 1.00 0.00 H ATOM 3982 1HG ARG A 251 -21.764 34.711 18.725 1.00 0.00 H ATOM 3983 2HG ARG A 251 -20.682 33.376 19.189 1.00 0.00 H ATOM 3984 1HD ARG A 251 -19.700 34.774 20.912 1.00 0.00 H ATOM 3985 2HD ARG A 251 -20.798 36.101 20.457 1.00 0.00 H ATOM 3986 HE ARG A 251 -22.400 33.876 20.971 1.00 0.00 H ATOM 3987 1HH1 ARG A 251 -20.148 35.923 22.725 1.00 0.00 H ATOM 3988 2HH1 ARG A 251 -20.948 35.698 24.264 1.00 0.00 H ATOM 3989 1HH2 ARG A 251 -23.430 33.592 22.972 1.00 0.00 H ATOM 3990 2HH2 ARG A 251 -22.806 34.378 24.405 1.00 0.00 H ATOM 3991 N GLU A 252 -17.487 35.040 15.978 1.00 0.00 N ATOM 3992 CA GLU A 252 -16.506 35.825 15.234 1.00 0.00 C ATOM 3993 C GLU A 252 -15.381 34.916 14.762 1.00 0.00 C ATOM 3994 O GLU A 252 -15.066 33.940 15.431 1.00 0.00 O ATOM 3995 CB GLU A 252 -15.949 36.961 16.101 1.00 0.00 C ATOM 3996 CG GLU A 252 -16.970 38.007 16.536 1.00 0.00 C ATOM 3997 CD GLU A 252 -16.353 39.142 17.314 1.00 0.00 C ATOM 3998 OE1 GLU A 252 -15.158 39.135 17.493 1.00 0.00 O ATOM 3999 OE2 GLU A 252 -17.078 40.015 17.728 1.00 0.00 O ATOM 4000 H GLU A 252 -17.137 34.486 16.741 1.00 0.00 H ATOM 4001 HA GLU A 252 -16.994 36.264 14.363 1.00 0.00 H ATOM 4002 1HB GLU A 252 -15.505 36.540 17.005 1.00 0.00 H ATOM 4003 2HB GLU A 252 -15.162 37.481 15.557 1.00 0.00 H ATOM 4004 1HG GLU A 252 -17.459 38.411 15.651 1.00 0.00 H ATOM 4005 2HG GLU A 252 -17.731 37.528 17.149 1.00 0.00 H ATOM 4006 N GLU A 253 -14.770 35.229 13.622 1.00 0.00 N ATOM 4007 CA GLU A 253 -13.603 34.470 13.168 1.00 0.00 C ATOM 4008 C GLU A 253 -13.940 32.990 13.059 1.00 0.00 C ATOM 4009 O GLU A 253 -13.314 32.151 13.708 1.00 0.00 O ATOM 4010 CB GLU A 253 -12.413 34.664 14.116 1.00 0.00 C ATOM 4011 CG GLU A 253 -11.959 36.104 14.243 1.00 0.00 C ATOM 4012 CD GLU A 253 -10.722 36.256 15.071 1.00 0.00 C ATOM 4013 OE1 GLU A 253 -10.263 35.278 15.608 1.00 0.00 O ATOM 4014 OE2 GLU A 253 -10.230 37.356 15.167 1.00 0.00 O ATOM 4015 H GLU A 253 -15.119 35.993 13.061 1.00 0.00 H ATOM 4016 HA GLU A 253 -13.310 34.839 12.184 1.00 0.00 H ATOM 4017 1HB GLU A 253 -12.659 34.309 15.112 1.00 0.00 H ATOM 4018 2HB GLU A 253 -11.567 34.074 13.769 1.00 0.00 H ATOM 4019 1HG GLU A 253 -11.767 36.500 13.247 1.00 0.00 H ATOM 4020 2HG GLU A 253 -12.764 36.688 14.690 1.00 0.00 H ATOM 4021 N GLY A 254 -14.943 32.687 12.239 1.00 0.00 N ATOM 4022 CA GLY A 254 -15.459 31.332 12.075 1.00 0.00 C ATOM 4023 C GLY A 254 -14.571 30.476 11.179 1.00 0.00 C ATOM 4024 O GLY A 254 -13.450 30.859 10.853 1.00 0.00 O ATOM 4025 H GLY A 254 -15.377 33.431 11.713 1.00 0.00 H ATOM 4026 1HA GLY A 254 -15.543 30.857 13.053 1.00 0.00 H ATOM 4027 2HA GLY A 254 -16.460 31.374 11.649 1.00 0.00 H ATOM 4028 N VAL A 255 -15.124 29.344 10.734 1.00 0.00 N ATOM 4029 CA VAL A 255 -14.409 28.296 9.994 1.00 0.00 C ATOM 4030 C VAL A 255 -13.691 28.764 8.732 1.00 0.00 C ATOM 4031 O VAL A 255 -12.667 28.198 8.361 1.00 0.00 O ATOM 4032 CB VAL A 255 -15.374 27.173 9.578 1.00 0.00 C ATOM 4033 CG1 VAL A 255 -16.294 27.642 8.440 1.00 0.00 C ATOM 4034 CG2 VAL A 255 -14.558 25.966 9.168 1.00 0.00 C ATOM 4035 H VAL A 255 -16.077 29.152 11.003 1.00 0.00 H ATOM 4036 HA VAL A 255 -13.655 27.877 10.662 1.00 0.00 H ATOM 4037 HB VAL A 255 -16.021 26.915 10.416 1.00 0.00 H ATOM 4038 1HG1 VAL A 255 -16.968 26.833 8.161 1.00 0.00 H ATOM 4039 2HG1 VAL A 255 -16.876 28.501 8.774 1.00 0.00 H ATOM 4040 3HG1 VAL A 255 -15.700 27.925 7.574 1.00 0.00 H ATOM 4041 1HG2 VAL A 255 -15.225 25.159 8.871 1.00 0.00 H ATOM 4042 2HG2 VAL A 255 -13.917 26.234 8.335 1.00 0.00 H ATOM 4043 3HG2 VAL A 255 -13.949 25.639 10.003 1.00 0.00 H ATOM 4044 N LEU A 256 -14.101 29.902 8.186 1.00 0.00 N ATOM 4045 CA LEU A 256 -13.467 30.453 7.005 1.00 0.00 C ATOM 4046 C LEU A 256 -11.995 30.763 7.239 1.00 0.00 C ATOM 4047 O LEU A 256 -11.207 30.778 6.298 1.00 0.00 O ATOM 4048 CB LEU A 256 -14.195 31.722 6.581 1.00 0.00 C ATOM 4049 CG LEU A 256 -15.623 31.498 6.086 1.00 0.00 C ATOM 4050 CD1 LEU A 256 -16.269 32.843 5.802 1.00 0.00 C ATOM 4051 CD2 LEU A 256 -15.586 30.626 4.845 1.00 0.00 C ATOM 4052 H LEU A 256 -14.943 30.338 8.534 1.00 0.00 H ATOM 4053 HA LEU A 256 -13.528 29.719 6.212 1.00 0.00 H ATOM 4054 1HB LEU A 256 -14.231 32.403 7.431 1.00 0.00 H ATOM 4055 2HB LEU A 256 -13.628 32.200 5.782 1.00 0.00 H ATOM 4056 HG LEU A 256 -16.211 31.002 6.862 1.00 0.00 H ATOM 4057 1HD1 LEU A 256 -17.289 32.689 5.449 1.00 0.00 H ATOM 4058 2HD1 LEU A 256 -16.289 33.436 6.716 1.00 0.00 H ATOM 4059 3HD1 LEU A 256 -15.697 33.367 5.039 1.00 0.00 H ATOM 4060 1HD2 LEU A 256 -16.601 30.460 4.484 1.00 0.00 H ATOM 4061 2HD2 LEU A 256 -15.003 31.122 4.068 1.00 0.00 H ATOM 4062 3HD2 LEU A 256 -15.125 29.672 5.090 1.00 0.00 H ATOM 4063 N THR A 257 -11.625 31.002 8.495 1.00 0.00 N ATOM 4064 CA THR A 257 -10.259 31.361 8.859 1.00 0.00 C ATOM 4065 C THR A 257 -9.344 30.147 8.823 1.00 0.00 C ATOM 4066 O THR A 257 -8.131 30.266 9.000 1.00 0.00 O ATOM 4067 CB THR A 257 -10.216 32.002 10.256 1.00 0.00 C ATOM 4068 OG1 THR A 257 -10.696 31.065 11.230 1.00 0.00 O ATOM 4069 CG2 THR A 257 -11.083 33.253 10.278 1.00 0.00 C ATOM 4070 H THR A 257 -12.337 31.044 9.209 1.00 0.00 H ATOM 4071 HA THR A 257 -9.892 32.092 8.139 1.00 0.00 H ATOM 4072 HB THR A 257 -9.189 32.266 10.502 1.00 0.00 H ATOM 4073 HG1 THR A 257 -11.647 30.959 11.132 1.00 0.00 H ATOM 4074 1HG2 THR A 257 -11.050 33.703 11.267 1.00 0.00 H ATOM 4075 2HG2 THR A 257 -10.711 33.966 9.543 1.00 0.00 H ATOM 4076 3HG2 THR A 257 -12.113 32.988 10.037 1.00 0.00 H ATOM 4077 N LEU A 258 -9.942 28.974 8.642 1.00 0.00 N ATOM 4078 CA LEU A 258 -9.209 27.729 8.563 1.00 0.00 C ATOM 4079 C LEU A 258 -9.087 27.320 7.106 1.00 0.00 C ATOM 4080 O LEU A 258 -8.611 26.227 6.801 1.00 0.00 O ATOM 4081 CB LEU A 258 -9.929 26.652 9.371 1.00 0.00 C ATOM 4082 CG LEU A 258 -10.069 26.991 10.845 1.00 0.00 C ATOM 4083 CD1 LEU A 258 -10.883 25.918 11.542 1.00 0.00 C ATOM 4084 CD2 LEU A 258 -8.712 27.112 11.440 1.00 0.00 C ATOM 4085 H LEU A 258 -10.949 28.937 8.582 1.00 0.00 H ATOM 4086 HA LEU A 258 -8.209 27.877 8.967 1.00 0.00 H ATOM 4087 1HB LEU A 258 -10.920 26.498 8.955 1.00 0.00 H ATOM 4088 2HB LEU A 258 -9.377 25.716 9.280 1.00 0.00 H ATOM 4089 HG LEU A 258 -10.607 27.938 10.957 1.00 0.00 H ATOM 4090 1HD1 LEU A 258 -10.982 26.166 12.600 1.00 0.00 H ATOM 4091 2HD1 LEU A 258 -11.866 25.863 11.090 1.00 0.00 H ATOM 4092 3HD1 LEU A 258 -10.380 24.957 11.440 1.00 0.00 H ATOM 4093 1HD2 LEU A 258 -8.801 27.356 12.498 1.00 0.00 H ATOM 4094 2HD2 LEU A 258 -8.189 26.167 11.323 1.00 0.00 H ATOM 4095 3HD2 LEU A 258 -8.157 27.901 10.930 1.00 0.00 H ATOM 4096 N TYR A 259 -9.561 28.197 6.217 1.00 0.00 N ATOM 4097 CA TYR A 259 -9.597 27.945 4.790 1.00 0.00 C ATOM 4098 C TYR A 259 -8.743 29.018 4.141 1.00 0.00 C ATOM 4099 O TYR A 259 -7.840 28.731 3.354 1.00 0.00 O ATOM 4100 CB TYR A 259 -11.034 27.970 4.270 1.00 0.00 C ATOM 4101 CG TYR A 259 -11.912 26.881 4.847 1.00 0.00 C ATOM 4102 CD1 TYR A 259 -13.273 27.090 4.954 1.00 0.00 C ATOM 4103 CD2 TYR A 259 -11.361 25.682 5.268 1.00 0.00 C ATOM 4104 CE1 TYR A 259 -14.088 26.112 5.476 1.00 0.00 C ATOM 4105 CE2 TYR A 259 -12.175 24.699 5.793 1.00 0.00 C ATOM 4106 CZ TYR A 259 -13.535 24.911 5.897 1.00 0.00 C ATOM 4107 OH TYR A 259 -14.346 23.931 6.420 1.00 0.00 O ATOM 4108 H TYR A 259 -9.899 29.095 6.534 1.00 0.00 H ATOM 4109 HA TYR A 259 -9.207 26.948 4.586 1.00 0.00 H ATOM 4110 1HB TYR A 259 -11.490 28.928 4.500 1.00 0.00 H ATOM 4111 2HB TYR A 259 -11.029 27.864 3.186 1.00 0.00 H ATOM 4112 HD1 TYR A 259 -13.700 28.033 4.622 1.00 0.00 H ATOM 4113 HD2 TYR A 259 -10.287 25.517 5.186 1.00 0.00 H ATOM 4114 HE1 TYR A 259 -15.162 26.283 5.557 1.00 0.00 H ATOM 4115 HE2 TYR A 259 -11.745 23.754 6.126 1.00 0.00 H ATOM 4116 HH TYR A 259 -15.257 24.236 6.417 1.00 0.00 H ATOM 4117 N LYS A 260 -9.008 30.261 4.547 1.00 0.00 N ATOM 4118 CA LYS A 260 -8.485 31.444 3.882 1.00 0.00 C ATOM 4119 C LYS A 260 -7.124 31.738 4.480 1.00 0.00 C ATOM 4120 O LYS A 260 -6.862 31.375 5.628 1.00 0.00 O ATOM 4121 CB LYS A 260 -9.430 32.636 4.042 1.00 0.00 C ATOM 4122 CG LYS A 260 -10.789 32.464 3.379 1.00 0.00 C ATOM 4123 CD LYS A 260 -11.639 33.717 3.525 1.00 0.00 C ATOM 4124 CE LYS A 260 -13.002 33.543 2.871 1.00 0.00 C ATOM 4125 NZ LYS A 260 -13.819 34.789 2.947 1.00 0.00 N ATOM 4126 H LYS A 260 -9.697 30.384 5.280 1.00 0.00 H ATOM 4127 HA LYS A 260 -8.360 31.233 2.820 1.00 0.00 H ATOM 4128 1HB LYS A 260 -9.597 32.824 5.103 1.00 0.00 H ATOM 4129 2HB LYS A 260 -8.965 33.527 3.621 1.00 0.00 H ATOM 4130 1HG LYS A 260 -10.651 32.250 2.320 1.00 0.00 H ATOM 4131 2HG LYS A 260 -11.312 31.634 3.829 1.00 0.00 H ATOM 4132 1HD LYS A 260 -11.779 33.940 4.585 1.00 0.00 H ATOM 4133 2HD LYS A 260 -11.128 34.559 3.060 1.00 0.00 H ATOM 4134 1HE LYS A 260 -12.862 33.272 1.826 1.00 0.00 H ATOM 4135 2HE LYS A 260 -13.537 32.735 3.374 1.00 0.00 H ATOM 4136 1HZ LYS A 260 -14.713 34.634 2.504 1.00 0.00 H ATOM 4137 2HZ LYS A 260 -13.963 35.040 3.916 1.00 0.00 H ATOM 4138 3HZ LYS A 260 -13.335 35.539 2.473 1.00 0.00 H ATOM 4139 N GLY A 261 -6.258 32.411 3.733 1.00 0.00 N ATOM 4140 CA GLY A 261 -5.001 32.803 4.343 1.00 0.00 C ATOM 4141 C GLY A 261 -4.217 31.526 4.539 1.00 0.00 C ATOM 4142 O GLY A 261 -3.973 30.809 3.568 1.00 0.00 O ATOM 4143 H GLY A 261 -6.464 32.637 2.772 1.00 0.00 H ATOM 4144 1HA GLY A 261 -4.474 33.511 3.702 1.00 0.00 H ATOM 4145 2HA GLY A 261 -5.182 33.319 5.285 1.00 0.00 H ATOM 4146 N LEU A 262 -3.840 31.260 5.780 1.00 0.00 N ATOM 4147 CA LEU A 262 -3.036 30.112 6.206 1.00 0.00 C ATOM 4148 C LEU A 262 -1.629 30.128 5.642 1.00 0.00 C ATOM 4149 O LEU A 262 -0.969 29.089 5.620 1.00 0.00 O ATOM 4150 CB LEU A 262 -3.665 28.759 5.821 1.00 0.00 C ATOM 4151 CG LEU A 262 -5.101 28.494 6.314 1.00 0.00 C ATOM 4152 CD1 LEU A 262 -5.542 27.139 5.787 1.00 0.00 C ATOM 4153 CD2 LEU A 262 -5.127 28.547 7.833 1.00 0.00 C ATOM 4154 H LEU A 262 -4.132 31.904 6.502 1.00 0.00 H ATOM 4155 HA LEU A 262 -2.939 30.155 7.290 1.00 0.00 H ATOM 4156 1HB LEU A 262 -3.693 28.649 4.750 1.00 0.00 H ATOM 4157 2HB LEU A 262 -3.033 27.964 6.219 1.00 0.00 H ATOM 4158 HG LEU A 262 -5.783 29.245 5.921 1.00 0.00 H ATOM 4159 1HD1 LEU A 262 -6.544 26.928 6.117 1.00 0.00 H ATOM 4160 2HD1 LEU A 262 -5.516 27.148 4.697 1.00 0.00 H ATOM 4161 3HD1 LEU A 262 -4.879 26.370 6.155 1.00 0.00 H ATOM 4162 1HD2 LEU A 262 -6.142 28.361 8.188 1.00 0.00 H ATOM 4163 2HD2 LEU A 262 -4.463 27.794 8.233 1.00 0.00 H ATOM 4164 3HD2 LEU A 262 -4.800 29.531 8.169 1.00 0.00 H ATOM 4165 N MET A 263 -1.126 31.302 5.267 1.00 0.00 N ATOM 4166 CA MET A 263 0.200 31.315 4.690 1.00 0.00 C ATOM 4167 C MET A 263 1.288 30.981 5.713 1.00 0.00 C ATOM 4168 O MET A 263 2.164 30.197 5.375 1.00 0.00 O ATOM 4169 CB MET A 263 0.537 32.652 4.048 1.00 0.00 C ATOM 4170 CG MET A 263 -0.222 32.909 2.791 1.00 0.00 C ATOM 4171 SD MET A 263 -0.035 31.527 1.622 1.00 0.00 S ATOM 4172 CE MET A 263 1.739 31.516 1.337 1.00 0.00 C ATOM 4173 H MET A 263 -1.670 32.151 5.339 1.00 0.00 H ATOM 4174 HA MET A 263 0.239 30.550 3.917 1.00 0.00 H ATOM 4175 1HB MET A 263 0.332 33.463 4.732 1.00 0.00 H ATOM 4176 2HB MET A 263 1.595 32.685 3.825 1.00 0.00 H ATOM 4177 1HG MET A 263 -1.281 33.045 3.020 1.00 0.00 H ATOM 4178 2HG MET A 263 0.137 33.824 2.320 1.00 0.00 H ATOM 4179 1HE MET A 263 1.989 30.718 0.643 1.00 0.00 H ATOM 4180 2HE MET A 263 2.049 32.473 0.919 1.00 0.00 H ATOM 4181 3HE MET A 263 2.257 31.350 2.283 1.00 0.00 H ATOM 4182 N PRO A 264 1.225 31.410 6.998 1.00 0.00 N ATOM 4183 CA PRO A 264 2.167 30.989 8.015 1.00 0.00 C ATOM 4184 C PRO A 264 2.237 29.475 8.060 1.00 0.00 C ATOM 4185 O PRO A 264 3.319 28.908 8.150 1.00 0.00 O ATOM 4186 CB PRO A 264 1.561 31.582 9.289 1.00 0.00 C ATOM 4187 CG PRO A 264 0.852 32.829 8.795 1.00 0.00 C ATOM 4188 CD PRO A 264 0.252 32.423 7.481 1.00 0.00 C ATOM 4189 HA PRO A 264 3.154 31.431 7.819 1.00 0.00 H ATOM 4190 1HB PRO A 264 0.884 30.855 9.756 1.00 0.00 H ATOM 4191 2HB PRO A 264 2.356 31.795 10.019 1.00 0.00 H ATOM 4192 1HG PRO A 264 0.093 33.153 9.521 1.00 0.00 H ATOM 4193 2HG PRO A 264 1.568 33.657 8.696 1.00 0.00 H ATOM 4194 1HD PRO A 264 -0.733 31.997 7.704 1.00 0.00 H ATOM 4195 2HD PRO A 264 0.183 33.294 6.827 1.00 0.00 H ATOM 4196 N THR A 265 1.088 28.818 7.876 1.00 0.00 N ATOM 4197 CA THR A 265 1.052 27.368 7.913 1.00 0.00 C ATOM 4198 C THR A 265 1.696 26.820 6.672 1.00 0.00 C ATOM 4199 O THR A 265 2.539 25.936 6.753 1.00 0.00 O ATOM 4200 CB THR A 265 -0.373 26.818 8.019 1.00 0.00 C ATOM 4201 OG1 THR A 265 -0.956 27.258 9.235 1.00 0.00 O ATOM 4202 CG2 THR A 265 -0.337 25.305 7.981 1.00 0.00 C ATOM 4203 H THR A 265 0.226 29.339 7.797 1.00 0.00 H ATOM 4204 HA THR A 265 1.574 27.022 8.801 1.00 0.00 H ATOM 4205 HB THR A 265 -0.971 27.187 7.191 1.00 0.00 H ATOM 4206 HG1 THR A 265 -1.836 26.885 9.321 1.00 0.00 H ATOM 4207 1HG2 THR A 265 -1.336 24.913 8.056 1.00 0.00 H ATOM 4208 2HG2 THR A 265 0.108 24.981 7.047 1.00 0.00 H ATOM 4209 3HG2 THR A 265 0.250 24.943 8.806 1.00 0.00 H ATOM 4210 N TRP A 266 1.391 27.439 5.541 1.00 0.00 N ATOM 4211 CA TRP A 266 1.889 26.969 4.263 1.00 0.00 C ATOM 4212 C TRP A 266 3.416 26.959 4.332 1.00 0.00 C ATOM 4213 O TRP A 266 4.058 25.978 3.954 1.00 0.00 O ATOM 4214 CB TRP A 266 1.396 27.877 3.132 1.00 0.00 C ATOM 4215 CG TRP A 266 1.805 27.448 1.777 1.00 0.00 C ATOM 4216 CD1 TRP A 266 1.144 26.574 0.970 1.00 0.00 C ATOM 4217 CD2 TRP A 266 2.968 27.861 1.039 1.00 0.00 C ATOM 4218 NE1 TRP A 266 1.818 26.417 -0.209 1.00 0.00 N ATOM 4219 CE2 TRP A 266 2.940 27.201 -0.187 1.00 0.00 C ATOM 4220 CE3 TRP A 266 4.022 28.731 1.320 1.00 0.00 C ATOM 4221 CZ2 TRP A 266 3.921 27.375 -1.140 1.00 0.00 C ATOM 4222 CZ3 TRP A 266 5.013 28.910 0.360 1.00 0.00 C ATOM 4223 CH2 TRP A 266 4.960 28.248 -0.837 1.00 0.00 C ATOM 4224 H TRP A 266 0.635 28.112 5.546 1.00 0.00 H ATOM 4225 HA TRP A 266 1.535 25.954 4.089 1.00 0.00 H ATOM 4226 1HB TRP A 266 0.308 27.923 3.152 1.00 0.00 H ATOM 4227 2HB TRP A 266 1.762 28.880 3.277 1.00 0.00 H ATOM 4228 HD1 TRP A 266 0.214 26.071 1.229 1.00 0.00 H ATOM 4229 HE1 TRP A 266 1.535 25.821 -0.974 1.00 0.00 H ATOM 4230 HE3 TRP A 266 4.062 29.259 2.269 1.00 0.00 H ATOM 4231 HZ2 TRP A 266 3.897 26.857 -2.099 1.00 0.00 H ATOM 4232 HZ3 TRP A 266 5.831 29.584 0.577 1.00 0.00 H ATOM 4233 HH2 TRP A 266 5.754 28.411 -1.567 1.00 0.00 H ATOM 4234 N PHE A 267 3.977 28.027 4.902 1.00 0.00 N ATOM 4235 CA PHE A 267 5.415 28.206 4.995 1.00 0.00 C ATOM 4236 C PHE A 267 6.052 27.246 6.002 1.00 0.00 C ATOM 4237 O PHE A 267 7.181 26.809 5.797 1.00 0.00 O ATOM 4238 CB PHE A 267 5.759 29.653 5.396 1.00 0.00 C ATOM 4239 CG PHE A 267 5.678 30.682 4.297 1.00 0.00 C ATOM 4240 CD1 PHE A 267 4.689 31.648 4.307 1.00 0.00 C ATOM 4241 CD2 PHE A 267 6.584 30.684 3.256 1.00 0.00 C ATOM 4242 CE1 PHE A 267 4.606 32.589 3.310 1.00 0.00 C ATOM 4243 CE2 PHE A 267 6.502 31.631 2.253 1.00 0.00 C ATOM 4244 CZ PHE A 267 5.512 32.583 2.283 1.00 0.00 C ATOM 4245 H PHE A 267 3.392 28.835 5.051 1.00 0.00 H ATOM 4246 HA PHE A 267 5.844 28.033 4.008 1.00 0.00 H ATOM 4247 1HB PHE A 267 5.086 29.974 6.187 1.00 0.00 H ATOM 4248 2HB PHE A 267 6.774 29.683 5.789 1.00 0.00 H ATOM 4249 HD1 PHE A 267 3.970 31.660 5.117 1.00 0.00 H ATOM 4250 HD2 PHE A 267 7.370 29.929 3.232 1.00 0.00 H ATOM 4251 HE1 PHE A 267 3.820 33.341 3.337 1.00 0.00 H ATOM 4252 HE2 PHE A 267 7.224 31.624 1.436 1.00 0.00 H ATOM 4253 HZ PHE A 267 5.445 33.329 1.492 1.00 0.00 H ATOM 4254 N ARG A 268 5.314 26.896 7.065 1.00 0.00 N ATOM 4255 CA ARG A 268 5.790 25.934 8.063 1.00 0.00 C ATOM 4256 C ARG A 268 5.736 24.485 7.597 1.00 0.00 C ATOM 4257 O ARG A 268 6.624 23.704 7.930 1.00 0.00 O ATOM 4258 CB ARG A 268 5.005 26.012 9.358 1.00 0.00 C ATOM 4259 CG ARG A 268 5.152 27.276 10.172 1.00 0.00 C ATOM 4260 CD ARG A 268 4.364 27.178 11.415 1.00 0.00 C ATOM 4261 NE ARG A 268 2.939 27.014 11.158 1.00 0.00 N ATOM 4262 CZ ARG A 268 2.120 26.282 11.936 1.00 0.00 C ATOM 4263 NH1 ARG A 268 2.621 25.677 12.987 1.00 0.00 N ATOM 4264 NH2 ARG A 268 0.825 26.161 11.661 1.00 0.00 N ATOM 4265 H ARG A 268 4.484 27.434 7.274 1.00 0.00 H ATOM 4266 HA ARG A 268 6.827 26.177 8.293 1.00 0.00 H ATOM 4267 1HB ARG A 268 3.942 25.902 9.140 1.00 0.00 H ATOM 4268 2HB ARG A 268 5.297 25.202 9.984 1.00 0.00 H ATOM 4269 1HG ARG A 268 6.189 27.427 10.425 1.00 0.00 H ATOM 4270 2HG ARG A 268 4.810 28.124 9.622 1.00 0.00 H ATOM 4271 1HD ARG A 268 4.703 26.321 11.990 1.00 0.00 H ATOM 4272 2HD ARG A 268 4.501 28.086 12.002 1.00 0.00 H ATOM 4273 HE ARG A 268 2.544 27.475 10.352 1.00 0.00 H ATOM 4274 1HH1 ARG A 268 3.604 25.766 13.200 1.00 0.00 H ATOM 4275 2HH1 ARG A 268 2.025 25.124 13.582 1.00 0.00 H ATOM 4276 1HH2 ARG A 268 0.403 26.619 10.849 1.00 0.00 H ATOM 4277 2HH2 ARG A 268 0.239 25.604 12.266 1.00 0.00 H ATOM 4278 N LEU A 269 4.878 24.203 6.618 1.00 0.00 N ATOM 4279 CA LEU A 269 4.740 22.842 6.105 1.00 0.00 C ATOM 4280 C LEU A 269 5.953 22.448 5.264 1.00 0.00 C ATOM 4281 O LEU A 269 6.245 21.264 5.129 1.00 0.00 O ATOM 4282 CB LEU A 269 3.474 22.713 5.255 1.00 0.00 C ATOM 4283 CG LEU A 269 2.156 22.817 6.040 1.00 0.00 C ATOM 4284 CD1 LEU A 269 0.999 22.869 5.060 1.00 0.00 C ATOM 4285 CD2 LEU A 269 2.030 21.624 6.984 1.00 0.00 C ATOM 4286 H LEU A 269 4.135 24.864 6.436 1.00 0.00 H ATOM 4287 HA LEU A 269 4.671 22.159 6.948 1.00 0.00 H ATOM 4288 1HB LEU A 269 3.482 23.496 4.498 1.00 0.00 H ATOM 4289 2HB LEU A 269 3.492 21.748 4.748 1.00 0.00 H ATOM 4290 HG LEU A 269 2.139 23.710 6.606 1.00 0.00 H ATOM 4291 1HD1 LEU A 269 0.062 22.943 5.608 1.00 0.00 H ATOM 4292 2HD1 LEU A 269 1.110 23.739 4.414 1.00 0.00 H ATOM 4293 3HD1 LEU A 269 0.994 21.964 4.455 1.00 0.00 H ATOM 4294 1HD2 LEU A 269 1.097 21.697 7.542 1.00 0.00 H ATOM 4295 2HD2 LEU A 269 2.036 20.700 6.406 1.00 0.00 H ATOM 4296 3HD2 LEU A 269 2.870 21.621 7.680 1.00 0.00 H ATOM 4297 N GLY A 270 6.774 23.432 4.897 1.00 0.00 N ATOM 4298 CA GLY A 270 7.998 23.162 4.147 1.00 0.00 C ATOM 4299 C GLY A 270 8.962 22.310 4.991 1.00 0.00 C ATOM 4300 O GLY A 270 9.086 21.112 4.748 1.00 0.00 O ATOM 4301 H GLY A 270 6.434 24.382 4.936 1.00 0.00 H ATOM 4302 1HA GLY A 270 7.751 22.643 3.221 1.00 0.00 H ATOM 4303 2HA GLY A 270 8.473 24.099 3.869 1.00 0.00 H ATOM 4304 N PRO A 271 9.562 22.879 6.059 1.00 0.00 N ATOM 4305 CA PRO A 271 10.396 22.213 7.046 1.00 0.00 C ATOM 4306 C PRO A 271 9.737 20.973 7.638 1.00 0.00 C ATOM 4307 O PRO A 271 10.420 19.995 7.919 1.00 0.00 O ATOM 4308 CB PRO A 271 10.572 23.308 8.106 1.00 0.00 C ATOM 4309 CG PRO A 271 10.519 24.583 7.306 1.00 0.00 C ATOM 4310 CD PRO A 271 9.460 24.339 6.271 1.00 0.00 C ATOM 4311 HA PRO A 271 11.358 21.944 6.584 1.00 0.00 H ATOM 4312 1HB PRO A 271 9.771 23.235 8.860 1.00 0.00 H ATOM 4313 2HB PRO A 271 11.527 23.171 8.638 1.00 0.00 H ATOM 4314 1HG PRO A 271 10.278 25.431 7.960 1.00 0.00 H ATOM 4315 2HG PRO A 271 11.501 24.793 6.860 1.00 0.00 H ATOM 4316 1HD PRO A 271 8.508 24.619 6.664 1.00 0.00 H ATOM 4317 2HD PRO A 271 9.703 24.920 5.376 1.00 0.00 H ATOM 4318 N PHE A 272 8.408 20.970 7.735 1.00 0.00 N ATOM 4319 CA PHE A 272 7.720 19.828 8.316 1.00 0.00 C ATOM 4320 C PHE A 272 7.714 18.684 7.318 1.00 0.00 C ATOM 4321 O PHE A 272 7.969 17.540 7.694 1.00 0.00 O ATOM 4322 CB PHE A 272 6.292 20.183 8.704 1.00 0.00 C ATOM 4323 CG PHE A 272 6.238 21.181 9.817 1.00 0.00 C ATOM 4324 CD1 PHE A 272 7.398 21.502 10.518 1.00 0.00 C ATOM 4325 CD2 PHE A 272 5.052 21.801 10.173 1.00 0.00 C ATOM 4326 CE1 PHE A 272 7.374 22.417 11.546 1.00 0.00 C ATOM 4327 CE2 PHE A 272 5.023 22.721 11.203 1.00 0.00 C ATOM 4328 CZ PHE A 272 6.189 23.029 11.891 1.00 0.00 C ATOM 4329 H PHE A 272 7.900 21.834 7.612 1.00 0.00 H ATOM 4330 HA PHE A 272 8.253 19.513 9.210 1.00 0.00 H ATOM 4331 1HB PHE A 272 5.771 20.584 7.852 1.00 0.00 H ATOM 4332 2HB PHE A 272 5.761 19.283 9.011 1.00 0.00 H ATOM 4333 HD1 PHE A 272 8.336 21.020 10.246 1.00 0.00 H ATOM 4334 HD2 PHE A 272 4.136 21.559 9.632 1.00 0.00 H ATOM 4335 HE1 PHE A 272 8.292 22.656 12.084 1.00 0.00 H ATOM 4336 HE2 PHE A 272 4.088 23.207 11.478 1.00 0.00 H ATOM 4337 HZ PHE A 272 6.165 23.753 12.704 1.00 0.00 H ATOM 4338 N SER A 273 7.704 19.030 6.029 1.00 0.00 N ATOM 4339 CA SER A 273 7.728 17.996 5.009 1.00 0.00 C ATOM 4340 C SER A 273 9.113 17.383 5.008 1.00 0.00 C ATOM 4341 O SER A 273 9.258 16.166 4.971 1.00 0.00 O ATOM 4342 CB SER A 273 7.400 18.551 3.636 1.00 0.00 C ATOM 4343 OG SER A 273 6.081 19.026 3.587 1.00 0.00 O ATOM 4344 H SER A 273 7.265 19.906 5.789 1.00 0.00 H ATOM 4345 HA SER A 273 6.959 17.259 5.226 1.00 0.00 H ATOM 4346 1HB SER A 273 8.081 19.358 3.392 1.00 0.00 H ATOM 4347 2HB SER A 273 7.537 17.776 2.895 1.00 0.00 H ATOM 4348 HG SER A 273 6.041 19.762 4.202 1.00 0.00 H ATOM 4349 N VAL A 274 10.110 18.236 5.254 1.00 0.00 N ATOM 4350 CA VAL A 274 11.502 17.822 5.290 1.00 0.00 C ATOM 4351 C VAL A 274 11.715 16.795 6.377 1.00 0.00 C ATOM 4352 O VAL A 274 12.430 15.821 6.176 1.00 0.00 O ATOM 4353 CB VAL A 274 12.442 19.007 5.545 1.00 0.00 C ATOM 4354 CG1 VAL A 274 13.858 18.486 5.767 1.00 0.00 C ATOM 4355 CG2 VAL A 274 12.366 19.957 4.367 1.00 0.00 C ATOM 4356 H VAL A 274 9.891 19.227 5.273 1.00 0.00 H ATOM 4357 HA VAL A 274 11.766 17.394 4.334 1.00 0.00 H ATOM 4358 HB VAL A 274 12.152 19.524 6.437 1.00 0.00 H ATOM 4359 1HG1 VAL A 274 14.530 19.325 5.949 1.00 0.00 H ATOM 4360 2HG1 VAL A 274 13.870 17.818 6.630 1.00 0.00 H ATOM 4361 3HG1 VAL A 274 14.188 17.944 4.881 1.00 0.00 H ATOM 4362 1HG2 VAL A 274 13.030 20.804 4.540 1.00 0.00 H ATOM 4363 2HG2 VAL A 274 12.669 19.439 3.464 1.00 0.00 H ATOM 4364 3HG2 VAL A 274 11.340 20.315 4.257 1.00 0.00 H ATOM 4365 N LEU A 275 11.025 16.967 7.501 1.00 0.00 N ATOM 4366 CA LEU A 275 11.186 16.038 8.604 1.00 0.00 C ATOM 4367 C LEU A 275 10.820 14.626 8.191 1.00 0.00 C ATOM 4368 O LEU A 275 11.351 13.659 8.738 1.00 0.00 O ATOM 4369 CB LEU A 275 10.330 16.451 9.794 1.00 0.00 C ATOM 4370 CG LEU A 275 10.749 17.702 10.425 1.00 0.00 C ATOM 4371 CD1 LEU A 275 9.765 18.073 11.532 1.00 0.00 C ATOM 4372 CD2 LEU A 275 12.095 17.488 10.932 1.00 0.00 C ATOM 4373 H LEU A 275 10.582 17.862 7.667 1.00 0.00 H ATOM 4374 HA LEU A 275 12.234 16.034 8.902 1.00 0.00 H ATOM 4375 1HB LEU A 275 9.304 16.562 9.475 1.00 0.00 H ATOM 4376 2HB LEU A 275 10.364 15.659 10.541 1.00 0.00 H ATOM 4377 HG LEU A 275 10.742 18.498 9.713 1.00 0.00 H ATOM 4378 1HD1 LEU A 275 10.072 19.000 12.002 1.00 0.00 H ATOM 4379 2HD1 LEU A 275 8.770 18.200 11.113 1.00 0.00 H ATOM 4380 3HD1 LEU A 275 9.742 17.282 12.279 1.00 0.00 H ATOM 4381 1HD2 LEU A 275 12.453 18.378 11.406 1.00 0.00 H ATOM 4382 2HD2 LEU A 275 12.052 16.677 11.645 1.00 0.00 H ATOM 4383 3HD2 LEU A 275 12.762 17.229 10.109 1.00 0.00 H ATOM 4384 N PHE A 276 9.858 14.507 7.286 1.00 0.00 N ATOM 4385 CA PHE A 276 9.443 13.204 6.817 1.00 0.00 C ATOM 4386 C PHE A 276 10.444 12.705 5.789 1.00 0.00 C ATOM 4387 O PHE A 276 10.773 11.522 5.769 1.00 0.00 O ATOM 4388 CB PHE A 276 8.047 13.290 6.208 1.00 0.00 C ATOM 4389 CG PHE A 276 6.993 13.538 7.238 1.00 0.00 C ATOM 4390 CD1 PHE A 276 6.458 14.803 7.399 1.00 0.00 C ATOM 4391 CD2 PHE A 276 6.532 12.515 8.047 1.00 0.00 C ATOM 4392 CE1 PHE A 276 5.486 15.050 8.342 1.00 0.00 C ATOM 4393 CE2 PHE A 276 5.555 12.754 8.997 1.00 0.00 C ATOM 4394 CZ PHE A 276 5.032 14.026 9.143 1.00 0.00 C ATOM 4395 H PHE A 276 9.493 15.334 6.825 1.00 0.00 H ATOM 4396 HA PHE A 276 9.405 12.516 7.662 1.00 0.00 H ATOM 4397 1HB PHE A 276 8.015 14.090 5.474 1.00 0.00 H ATOM 4398 2HB PHE A 276 7.820 12.363 5.686 1.00 0.00 H ATOM 4399 HD1 PHE A 276 6.814 15.605 6.770 1.00 0.00 H ATOM 4400 HD2 PHE A 276 6.946 11.513 7.930 1.00 0.00 H ATOM 4401 HE1 PHE A 276 5.079 16.054 8.452 1.00 0.00 H ATOM 4402 HE2 PHE A 276 5.197 11.942 9.629 1.00 0.00 H ATOM 4403 HZ PHE A 276 4.263 14.218 9.891 1.00 0.00 H ATOM 4404 N TRP A 277 11.029 13.642 5.040 1.00 0.00 N ATOM 4405 CA TRP A 277 12.004 13.312 4.014 1.00 0.00 C ATOM 4406 C TRP A 277 13.274 12.786 4.661 1.00 0.00 C ATOM 4407 O TRP A 277 13.955 11.938 4.094 1.00 0.00 O ATOM 4408 CB TRP A 277 12.338 14.524 3.148 1.00 0.00 C ATOM 4409 CG TRP A 277 11.152 15.037 2.406 1.00 0.00 C ATOM 4410 CD1 TRP A 277 9.981 14.375 2.208 1.00 0.00 C ATOM 4411 CD2 TRP A 277 11.008 16.312 1.762 1.00 0.00 C ATOM 4412 NE1 TRP A 277 9.118 15.152 1.483 1.00 0.00 N ATOM 4413 CE2 TRP A 277 9.727 16.349 1.199 1.00 0.00 C ATOM 4414 CE3 TRP A 277 11.843 17.424 1.612 1.00 0.00 C ATOM 4415 CZ2 TRP A 277 9.260 17.441 0.499 1.00 0.00 C ATOM 4416 CZ3 TRP A 277 11.374 18.526 0.909 1.00 0.00 C ATOM 4417 CH2 TRP A 277 10.115 18.533 0.367 1.00 0.00 C ATOM 4418 H TRP A 277 10.598 14.558 5.006 1.00 0.00 H ATOM 4419 HA TRP A 277 11.589 12.537 3.371 1.00 0.00 H ATOM 4420 1HB TRP A 277 12.732 15.321 3.765 1.00 0.00 H ATOM 4421 2HB TRP A 277 13.115 14.258 2.432 1.00 0.00 H ATOM 4422 HD1 TRP A 277 9.762 13.373 2.573 1.00 0.00 H ATOM 4423 HE1 TRP A 277 8.184 14.889 1.201 1.00 0.00 H ATOM 4424 HE3 TRP A 277 12.844 17.426 2.043 1.00 0.00 H ATOM 4425 HZ2 TRP A 277 8.262 17.465 0.061 1.00 0.00 H ATOM 4426 HZ3 TRP A 277 12.033 19.387 0.797 1.00 0.00 H ATOM 4427 HH2 TRP A 277 9.777 19.414 -0.180 1.00 0.00 H ATOM 4428 N LEU A 278 13.497 13.164 5.915 1.00 0.00 N ATOM 4429 CA LEU A 278 14.664 12.673 6.622 1.00 0.00 C ATOM 4430 C LEU A 278 14.533 11.169 6.855 1.00 0.00 C ATOM 4431 O LEU A 278 15.536 10.466 6.983 1.00 0.00 O ATOM 4432 CB LEU A 278 14.833 13.401 7.967 1.00 0.00 C ATOM 4433 CG LEU A 278 15.185 14.892 7.881 1.00 0.00 C ATOM 4434 CD1 LEU A 278 15.299 15.479 9.305 1.00 0.00 C ATOM 4435 CD2 LEU A 278 16.483 15.037 7.114 1.00 0.00 C ATOM 4436 H LEU A 278 13.071 14.027 6.228 1.00 0.00 H ATOM 4437 HA LEU A 278 15.546 12.845 6.006 1.00 0.00 H ATOM 4438 1HB LEU A 278 13.902 13.312 8.528 1.00 0.00 H ATOM 4439 2HB LEU A 278 15.621 12.909 8.531 1.00 0.00 H ATOM 4440 HG LEU A 278 14.401 15.428 7.371 1.00 0.00 H ATOM 4441 1HD1 LEU A 278 15.549 16.539 9.246 1.00 0.00 H ATOM 4442 2HD1 LEU A 278 14.348 15.362 9.826 1.00 0.00 H ATOM 4443 3HD1 LEU A 278 16.079 14.955 9.854 1.00 0.00 H ATOM 4444 1HD2 LEU A 278 16.744 16.093 7.043 1.00 0.00 H ATOM 4445 2HD2 LEU A 278 17.275 14.498 7.636 1.00 0.00 H ATOM 4446 3HD2 LEU A 278 16.362 14.625 6.111 1.00 0.00 H ATOM 4447 N SER A 279 13.294 10.720 7.083 1.00 0.00 N ATOM 4448 CA SER A 279 13.019 9.311 7.317 1.00 0.00 C ATOM 4449 C SER A 279 13.231 8.540 6.034 1.00 0.00 C ATOM 4450 O SER A 279 13.771 7.438 6.054 1.00 0.00 O ATOM 4451 CB SER A 279 11.597 9.116 7.809 1.00 0.00 C ATOM 4452 OG SER A 279 11.412 9.706 9.069 1.00 0.00 O ATOM 4453 H SER A 279 12.512 11.313 6.841 1.00 0.00 H ATOM 4454 HA SER A 279 13.669 8.953 8.117 1.00 0.00 H ATOM 4455 1HB SER A 279 10.902 9.552 7.099 1.00 0.00 H ATOM 4456 2HB SER A 279 11.378 8.052 7.868 1.00 0.00 H ATOM 4457 HG SER A 279 11.576 10.644 8.946 1.00 0.00 H ATOM 4458 N VAL A 280 12.998 9.218 4.912 1.00 0.00 N ATOM 4459 CA VAL A 280 13.265 8.623 3.614 1.00 0.00 C ATOM 4460 C VAL A 280 14.757 8.440 3.427 1.00 0.00 C ATOM 4461 O VAL A 280 15.210 7.353 3.086 1.00 0.00 O ATOM 4462 CB VAL A 280 12.725 9.474 2.453 1.00 0.00 C ATOM 4463 CG1 VAL A 280 13.196 8.884 1.144 1.00 0.00 C ATOM 4464 CG2 VAL A 280 11.214 9.531 2.529 1.00 0.00 C ATOM 4465 H VAL A 280 12.369 10.011 4.958 1.00 0.00 H ATOM 4466 HA VAL A 280 12.765 7.655 3.567 1.00 0.00 H ATOM 4467 HB VAL A 280 13.118 10.473 2.510 1.00 0.00 H ATOM 4468 1HG1 VAL A 280 12.815 9.484 0.320 1.00 0.00 H ATOM 4469 2HG1 VAL A 280 14.284 8.882 1.121 1.00 0.00 H ATOM 4470 3HG1 VAL A 280 12.826 7.864 1.049 1.00 0.00 H ATOM 4471 1HG2 VAL A 280 10.831 10.135 1.707 1.00 0.00 H ATOM 4472 2HG2 VAL A 280 10.808 8.523 2.460 1.00 0.00 H ATOM 4473 3HG2 VAL A 280 10.916 9.976 3.472 1.00 0.00 H ATOM 4474 N GLU A 281 15.530 9.417 3.890 1.00 0.00 N ATOM 4475 CA GLU A 281 16.973 9.308 3.772 1.00 0.00 C ATOM 4476 C GLU A 281 17.459 8.099 4.568 1.00 0.00 C ATOM 4477 O GLU A 281 18.208 7.274 4.042 1.00 0.00 O ATOM 4478 CB GLU A 281 17.652 10.585 4.268 1.00 0.00 C ATOM 4479 CG GLU A 281 17.450 11.791 3.361 1.00 0.00 C ATOM 4480 CD GLU A 281 18.103 13.042 3.886 1.00 0.00 C ATOM 4481 OE1 GLU A 281 18.608 13.013 4.983 1.00 0.00 O ATOM 4482 OE2 GLU A 281 18.097 14.029 3.187 1.00 0.00 O ATOM 4483 H GLU A 281 15.115 10.327 4.036 1.00 0.00 H ATOM 4484 HA GLU A 281 17.230 9.154 2.723 1.00 0.00 H ATOM 4485 1HB GLU A 281 17.268 10.838 5.258 1.00 0.00 H ATOM 4486 2HB GLU A 281 18.722 10.413 4.366 1.00 0.00 H ATOM 4487 1HG GLU A 281 17.864 11.565 2.379 1.00 0.00 H ATOM 4488 2HG GLU A 281 16.382 11.967 3.245 1.00 0.00 H ATOM 4489 N GLN A 282 16.867 7.897 5.751 1.00 0.00 N ATOM 4490 CA GLN A 282 17.273 6.792 6.613 1.00 0.00 C ATOM 4491 C GLN A 282 16.843 5.458 5.997 1.00 0.00 C ATOM 4492 O GLN A 282 17.582 4.474 6.035 1.00 0.00 O ATOM 4493 CB GLN A 282 16.677 6.941 8.012 1.00 0.00 C ATOM 4494 CG GLN A 282 17.264 8.071 8.818 1.00 0.00 C ATOM 4495 CD GLN A 282 16.674 8.138 10.205 1.00 0.00 C ATOM 4496 OE1 GLN A 282 15.453 8.142 10.377 1.00 0.00 O ATOM 4497 NE2 GLN A 282 17.536 8.191 11.208 1.00 0.00 N ATOM 4498 H GLN A 282 16.382 8.680 6.181 1.00 0.00 H ATOM 4499 HA GLN A 282 18.358 6.809 6.716 1.00 0.00 H ATOM 4500 1HB GLN A 282 15.608 7.105 7.941 1.00 0.00 H ATOM 4501 2HB GLN A 282 16.827 6.018 8.570 1.00 0.00 H ATOM 4502 1HG GLN A 282 18.326 7.930 8.907 1.00 0.00 H ATOM 4503 2HG GLN A 282 17.061 9.008 8.312 1.00 0.00 H ATOM 4504 1HE2 GLN A 282 17.205 8.237 12.152 1.00 0.00 H ATOM 4505 2HE2 GLN A 282 18.521 8.186 11.025 1.00 0.00 H ATOM 4506 N LEU A 283 15.701 5.490 5.305 1.00 0.00 N ATOM 4507 CA LEU A 283 15.144 4.337 4.605 1.00 0.00 C ATOM 4508 C LEU A 283 16.071 3.878 3.492 1.00 0.00 C ATOM 4509 O LEU A 283 16.334 2.684 3.341 1.00 0.00 O ATOM 4510 CB LEU A 283 13.767 4.683 4.023 1.00 0.00 C ATOM 4511 CG LEU A 283 13.033 3.552 3.328 1.00 0.00 C ATOM 4512 CD1 LEU A 283 12.803 2.426 4.322 1.00 0.00 C ATOM 4513 CD2 LEU A 283 11.724 4.081 2.770 1.00 0.00 C ATOM 4514 H LEU A 283 15.111 6.304 5.413 1.00 0.00 H ATOM 4515 HA LEU A 283 15.022 3.526 5.320 1.00 0.00 H ATOM 4516 1HB LEU A 283 13.131 5.040 4.833 1.00 0.00 H ATOM 4517 2HB LEU A 283 13.877 5.484 3.304 1.00 0.00 H ATOM 4518 HG LEU A 283 13.644 3.163 2.518 1.00 0.00 H ATOM 4519 1HD1 LEU A 283 12.277 1.608 3.836 1.00 0.00 H ATOM 4520 2HD1 LEU A 283 13.762 2.066 4.693 1.00 0.00 H ATOM 4521 3HD1 LEU A 283 12.204 2.793 5.154 1.00 0.00 H ATOM 4522 1HD2 LEU A 283 11.189 3.276 2.267 1.00 0.00 H ATOM 4523 2HD2 LEU A 283 11.113 4.470 3.584 1.00 0.00 H ATOM 4524 3HD2 LEU A 283 11.931 4.882 2.057 1.00 0.00 H ATOM 4525 N ARG A 284 16.665 4.851 2.809 1.00 0.00 N ATOM 4526 CA ARG A 284 17.522 4.578 1.670 1.00 0.00 C ATOM 4527 C ARG A 284 18.925 4.176 2.112 1.00 0.00 C ATOM 4528 O ARG A 284 19.506 3.262 1.527 1.00 0.00 O ATOM 4529 CB ARG A 284 17.604 5.802 0.770 1.00 0.00 C ATOM 4530 CG ARG A 284 16.329 6.183 0.018 1.00 0.00 C ATOM 4531 CD ARG A 284 16.524 7.478 -0.695 1.00 0.00 C ATOM 4532 NE ARG A 284 15.344 7.916 -1.423 1.00 0.00 N ATOM 4533 CZ ARG A 284 15.219 9.139 -1.982 1.00 0.00 C ATOM 4534 NH1 ARG A 284 16.203 10.006 -1.882 1.00 0.00 N ATOM 4535 NH2 ARG A 284 14.120 9.472 -2.630 1.00 0.00 N ATOM 4536 H ARG A 284 16.306 5.789 2.920 1.00 0.00 H ATOM 4537 HA ARG A 284 17.081 3.763 1.093 1.00 0.00 H ATOM 4538 1HB ARG A 284 17.891 6.669 1.367 1.00 0.00 H ATOM 4539 2HB ARG A 284 18.379 5.647 0.019 1.00 0.00 H ATOM 4540 1HG ARG A 284 16.088 5.407 -0.710 1.00 0.00 H ATOM 4541 2HG ARG A 284 15.504 6.283 0.721 1.00 0.00 H ATOM 4542 1HD ARG A 284 16.773 8.253 0.033 1.00 0.00 H ATOM 4543 2HD ARG A 284 17.336 7.374 -1.413 1.00 0.00 H ATOM 4544 HE ARG A 284 14.573 7.269 -1.516 1.00 0.00 H ATOM 4545 1HH1 ARG A 284 17.047 9.756 -1.387 1.00 0.00 H ATOM 4546 2HH1 ARG A 284 16.113 10.922 -2.298 1.00 0.00 H ATOM 4547 1HH2 ARG A 284 13.362 8.811 -2.711 1.00 0.00 H ATOM 4548 2HH2 ARG A 284 14.036 10.389 -3.045 1.00 0.00 H ATOM 4549 N GLN A 285 19.384 4.795 3.215 1.00 0.00 N ATOM 4550 CA GLN A 285 20.691 4.609 3.874 1.00 0.00 C ATOM 4551 C GLN A 285 21.271 5.952 4.307 1.00 0.00 C ATOM 4552 O GLN A 285 20.967 6.446 5.392 1.00 0.00 O ATOM 4553 OXT GLN A 285 22.050 6.545 3.561 1.00 0.00 O ATOM 4554 CB GLN A 285 21.747 3.895 3.008 1.00 0.00 C ATOM 4555 CG GLN A 285 23.085 3.704 3.698 1.00 0.00 C ATOM 4556 CD GLN A 285 24.077 2.951 2.833 1.00 0.00 C ATOM 4557 OE1 GLN A 285 23.905 2.846 1.615 1.00 0.00 O ATOM 4558 NE2 GLN A 285 25.123 2.422 3.457 1.00 0.00 N ATOM 4559 H GLN A 285 18.867 5.615 3.512 1.00 0.00 H ATOM 4560 HA GLN A 285 20.537 4.014 4.773 1.00 0.00 H ATOM 4561 1HB GLN A 285 21.411 2.922 2.701 1.00 0.00 H ATOM 4562 2HB GLN A 285 21.913 4.470 2.096 1.00 0.00 H ATOM 4563 1HG GLN A 285 23.506 4.682 3.929 1.00 0.00 H ATOM 4564 2HG GLN A 285 22.931 3.137 4.615 1.00 0.00 H ATOM 4565 1HE2 GLN A 285 25.811 1.912 2.939 1.00 0.00 H ATOM 4566 2HE2 GLN A 285 25.223 2.531 4.446 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1489.75 166.881 1048.69 3.89991 53.5207 -41.5847 -397.335 1.03036 -221.623 -6.30789 -13.3652 -20.8183 0 11.3282 292.525 -28.189 0.13753 149.48 72.9663 -418.511 PHE:NtermProteinFull_1 -4.7115 0.40619 3.52212 0.02315 0.61789 0.30214 -1.98237 0 0 0 0 0 0 0.09523 1.56684 0 0 1.21829 0 1.05798 ILE_2 -3.91782 0.86037 1.71895 0.02566 0.13679 -0.00443 -0.70999 0 0 0 0 0 0 -0.08626 0.77745 0.25003 0 2.30374 -0.12794 1.22656 GLY_3 -3.89042 0.70862 2.43969 9e-05 0 -0.35533 0.41086 0 0 0 0 0 0 -0.17733 0 0.22976 0 0.79816 0.19677 0.36088 ALA_4 -3.07934 0.45324 3.05024 0.00141 0 0.31273 -1.71038 0 0 0 -0.96708 0 0 -0.07709 0 -0.36144 0 1.32468 0.00515 -1.04787 ASN_5 -3.20709 0.34472 3.28451 0.01123 0.55972 -0.10439 -0.34925 0 0 0 0 0 0 -0.01046 1.31406 -0.44089 0 -1.34026 0.05491 0.1168 LEU_6 -7.25652 0.85651 2.84122 0.05625 0.22284 -0.06651 -1.87296 0 0 0 0 0 0 -0.04509 2.29118 -0.14281 0 1.66147 0.2298 -1.22464 ALA_7 -4.33115 0.43627 2.14361 0.00185 0 -0.27605 -0.12615 0 0 0 0 0 0 0.104 0 -0.37597 0 1.32468 -0.21647 -1.31538 GLU_8 -4.31839 0.2799 5.50593 0.00779 0.71629 -0.15272 -4.53069 0 0 0 0 -0.35794 0 0.05569 2.75476 -0.31099 0 -2.72453 -0.23494 -3.30985 SER_9 -2.94887 0.14788 2.76062 0.00153 0.02598 -0.30005 -0.64453 0 0 0 0 0 0 0.26288 1.0355 -0.12576 0 -0.28969 -0.3329 -0.40741 CYS_10 -5.598 0.55666 1.92037 0.00287 0.01491 -0.28237 -1.15173 0 0 0 0 0 0 0.01192 0.2823 0.26868 0 3.25479 -0.34796 -1.06756 VAL_11 -5.84246 0.80623 2.18165 0.02984 0.05689 -0.03011 -1.77811 0 0 0 0 0 0 0.22251 0.11855 -0.34622 0 2.64269 0.00985 -1.92867 PHE_12 -5.83899 0.97815 3.25735 0.02661 0.25024 -0.18369 -1.20073 0.05764 0 0 0 0 0 0.43363 1.55262 -0.13058 0 1.21829 5.34939 5.76995 PRO_13 -4.05017 1.07249 2.4848 0.00218 0.03544 -0.07301 -1.55448 0.15759 0 0 0 0 0 -0.1247 0.94179 -0.54872 0 -1.64321 5.02704 1.72704 LEU_14 -7.11421 1.30122 2.78669 0.01553 0.20774 0.03554 -2.45692 0 0 0 0 0 0 -0.02965 1.11271 -0.19667 0 1.66147 -0.2224 -2.89895 ASP_15 -5.6086 0.4039 5.72288 0.004 0.31253 -0.07756 -2.72122 0 0 0 0 0 0 0.06827 1.32786 0.08064 0 -2.14574 -0.26896 -2.90199 VAL_16 -6.51156 0.89658 3.14821 0.02171 0.05219 -0.20786 -1.67893 0 0 0 0 0 0 -0.03744 0.00106 -0.31138 0 2.64269 -0.22561 -2.21034 ALA_17 -5.94561 0.60691 3.23398 0.00129 0 -0.43696 -1.18557 0 0 0 0 0 0 -0.02167 0 -0.32323 0 1.32468 -0.29771 -3.0439 LYS_18 -6.15002 0.33834 5.25643 0.00858 0.16373 -0.13674 -1.60957 0 0 0 -0.57823 0 0 -0.01609 1.27016 0.01039 0 -0.71458 -0.41685 -2.57444 THR_19 -5.66553 0.76702 3.84841 0.00907 0.11561 -0.20584 -0.3209 0 0 0 0 0 0 0.03885 2.721 0.01573 0 1.15175 -0.2972 2.17796 ARG_20 -6.72573 0.54785 5.22576 0.01924 0.45967 -0.3784 -1.96368 0 0 0 0 0 0 0.05298 2.78509 -0.13332 0 -0.09474 -0.23638 -0.44165 MET_21 -6.97023 0.68241 2.82217 0.00854 0.11761 -0.48786 -1.13008 0 0 0 0 0 0 0.11479 1.36667 0.05336 0 1.65735 0.30585 -1.45943 GLN_22 -5.28896 1.28065 5.25148 0.00952 0.47469 0.05671 -1.38195 0 0 0 -1.05656 0 0 0.73886 2.41765 -0.11448 0 -1.45095 0.33348 1.27013 VAL_23 -4.52563 1.48556 3.29591 0.02181 0.0397 -0.11246 -1.03813 0 0 0 0 0 0 0.63921 -0.00074 -0.4296 0 2.64269 0.20893 2.22725 ASP_24 -2.88968 0.26543 2.60094 0.00402 0.28804 0.04865 -0.18431 0 0 0 0 0 0 -0.07044 1.40225 -0.0008 0 -2.14574 0.07913 -0.6025 GLY_25 -2.0454 0.2125 2.12099 0.00012 0 -0.11721 0.03808 0 0 0 0 0 0 -0.03112 0 0.46745 0 0.79816 -0.07042 1.37316 GLU_26 -5.32869 0.48734 5.42899 0.00828 0.80704 0.40172 -2.07627 0 0 0 0 -1.45113 0 0.03291 2.73684 0.03216 0 -2.72453 0.40573 -1.23961 GLN_27 -6.74891 0.63751 4.54338 0.00732 0.24429 -0.06295 -2.12353 0 0 0 -0.47833 0 0 0.56114 2.70375 -0.06201 0 -1.45095 0.72409 -1.50519 ALA_28 -2.21746 0.15265 1.35285 0.00363 0 0.03201 -0.28977 0 0 0 0 0 0 0.12265 0 -0.11213 0 1.32468 0.98316 1.35227 LYS_29 -3.92647 0.34619 3.38249 0.01442 0.21859 0.01516 -1.23479 0 0 0 0 0 0 -0.04768 1.98643 -0.07258 0 -0.71458 0.94241 0.9096 LYS_30 -1.92963 0.17236 1.31019 0.01199 0.23153 -0.22589 0.05303 0 0 0 0 0 0 -0.00311 0.93377 -0.04239 0 -0.71458 0.32037 0.11765 THR_31 -2.15533 0.19359 1.44468 0.00763 0.09 -0.19079 0.48925 0 0 0 0 0 0 0.17793 0.00911 -0.43593 0 1.15175 -0.16529 0.61659 GLY_32 -3.07761 0.60986 2.7688 0.00013 0 -0.08089 -1.14131 0 0 0 0 0 0 0.11946 0 0.54682 0 0.79816 0.94631 1.48973 LYS_33 -2.54287 0.14496 2.2197 0.00827 0.15342 -0.18299 0.32044 0 0 0 0 0 0 0.31808 0.859 0.06798 0 -0.71458 0.98439 1.63579 ALA_34 -1.47617 0.34328 1.21438 0.00164 0 -0.14586 0.07582 0 0 0 0 0 0 -0.02274 0 0.09312 0 1.32468 -0.28076 1.12739 MET_35 -5.60774 1.27896 3.01099 0.01655 0.08554 0.02955 -1.81819 0.00374 0 0 0 0 0 -0.02992 1.78067 0.32742 0 1.65735 -0.3616 0.37331 PRO_36 -2.52627 0.65762 0.68875 0.00619 0.05691 -0.16788 -0.0766 0.01983 0 0 0 0 0 -0.01114 0.83283 -1.27066 0 -1.64321 1.58362 -1.85 THR_37 -4.14375 0.46419 2.0707 0.00518 0.12701 -0.20366 -1.57774 0 0 0 0 0 0 0.05158 1.74497 0.25697 0 1.15175 2.03428 1.98149 PHE_38 -3.24665 0.32568 1.52183 0.02553 0.30064 -0.42973 0.45028 0 0 0 0 0 0 0.22307 1.63949 -0.38615 0 1.21829 0.21575 1.85802 ARG_39 -4.94438 0.39111 2.62388 0.02958 1.84296 -0.23909 0.19781 0 0 0 0 0 0 -0.08625 2.91155 -0.17599 0 -0.09474 -0.34643 2.11 ALA_40 -2.61953 0.37802 1.97109 0.00369 0 -0.2815 0.17982 0 0 0 -0.46266 0 0 -0.02705 0 -0.14282 0 1.32468 -0.63841 -0.31467 THR_41 -5.3221 0.49363 3.27269 0.00386 0.04014 -0.21331 -1.51644 0 0 0 -0.23466 0 0 0.56035 0.06503 -0.60117 0 1.15175 0.28098 -2.01926 LEU_42 -4.01618 0.42355 2.28479 0.02624 0.22537 -0.23706 -0.46917 0 0 0 -0.23466 0 0 -0.02366 0.21167 -0.05725 0 1.66147 1.08826 0.88337 THR_43 -3.59603 0.36492 3.07839 0.01411 0.06639 -0.05248 -0.90118 0 0 0 0 0 0 -0.02141 0.0203 0.00397 0 1.15175 0.43072 0.55945 ASN_44 -6.04388 0.64114 5.36065 0.00682 0.26528 0.10691 -1.93349 0 0 0 -0.46266 -0.90719 0 -0.04102 1.52199 0.03895 0 -1.34026 0.00402 -2.78275 MET_45 -6.85057 0.41155 3.61151 0.00819 0.01449 -0.37708 -0.39974 0 0 0 0 0 0 -0.05507 1.19293 -0.05729 0 1.65735 -0.10745 -0.95117 ILE_46 -7.25967 0.90028 3.43797 0.02694 0.05623 -0.38905 -1.90362 0 0 0 0 0 0 0.04702 0.22013 0.17398 0 2.30374 0.16192 -2.22413 ARG_47 -4.9124 0.43642 3.99117 0.02097 0.70387 0.04581 -1.17452 0 0 0 0 -0.90719 0 -0.00661 1.83561 -0.08934 0 -0.09474 0.08582 -0.06516 VAL_48 -3.83082 0.53991 1.77269 0.02037 0.04127 -0.18392 -0.42255 0 0 0 0 0 0 -0.01987 0.39042 0.26387 0 2.64269 -0.21964 0.99442 GLU_49 -3.01521 0.45019 2.72829 0.01044 0.51026 -0.29476 -0.83819 0 0 0 0 0 0 0.11133 2.71073 0.41831 0 -2.72453 1.15217 1.21901 GLY_50 -3.11805 0.24936 3.13919 4e-05 0 -0.01505 -1.26346 0 0 0 0 0 0 -0.07372 0 -1.5085 0 0.79816 1.43337 -0.35866 PHE_51 -4.9179 0.69019 1.95258 0.02813 0.47465 0.10665 -1.63056 0 0 0 0 0 0 -0.11087 2.34511 0.30316 0 1.21829 0.17024 0.62966 LYS_52 -3.9598 0.47979 3.29074 0.0107 0.18906 -0.39586 -1.0126 0 0 0 0 0 0 -0.07318 1.37523 -0.03461 0 -0.71458 -0.23032 -1.07542 SER_53 -3.66418 0.2922 4.04496 0.00199 0.06263 -0.31639 -0.49098 0 0 0 0 0 0 0.01245 0.17028 -0.24001 0 -0.28969 -0.47619 -0.89292 LEU_54 -5.44058 1.0986 1.46355 0.02127 0.15113 -0.09548 0.50717 0 0 0 0 0 0 0.10061 1.33999 -0.27011 0 1.66147 -0.19955 0.33807 TYR_55 -5.7547 0.58765 3.2981 0.02165 0.24944 0.06186 -1.00222 0 0 0 0 0 0 -0.0187 1.56066 -0.13433 0.00099 0.58223 0.01547 -0.53189 ALA_56 -2.69484 0.29674 2.42983 0.00135 0 -0.21072 0.61111 0 0 0 0 0 0 0.09618 0 0.04013 0 1.32468 -0.24713 1.64731 GLY_57 -2.39606 0.26265 2.39515 5e-05 0 0.02876 -0.74427 0 0 0 0 0 0 -0.11266 0 -1.5005 0 0.79816 -0.44922 -1.71793 PHE_58 -5.96139 0.83544 3.33247 0.0248 0.27488 -0.01914 -1.71934 0 0 0 0 0 0 -0.01797 1.47624 -0.50136 0 1.21829 -0.15232 -1.20941 SER_59 -3.44993 0.34305 3.09873 0.00161 0.02485 -0.157 -0.32578 0 0 0 0 0 0 0.00671 0.51085 0.26475 0 -0.28969 0.05129 0.07943 ALA_60 -4.77564 0.55118 4.05778 0.00143 0 -0.24614 -1.75441 0 0 0 0 0 0 -0.02966 0 -0.22212 0 1.32468 -0.28409 -1.37699 MET_61 -7.57402 0.52109 5.03534 0.0171 0.09572 -0.23996 -2.09768 0 0 0 0 0 0 0.02595 0.81699 -0.14054 0 1.65735 -0.33282 -2.21546 VAL_62 -5.49153 0.48323 3.58504 0.02229 0.05449 -0.1615 -1.79237 0 0 0 0 0 0 0.01847 0.03233 -0.28041 0 2.64269 -0.19321 -1.08048 THR_63 -4.99457 0.25515 4.65141 0.00749 0.05544 -0.11012 -1.91305 0 0 0 0 0 0 0.12245 0.07658 -0.04667 0 1.15175 -0.2082 -0.95234 ARG_64 -9.99833 0.7893 7.5919 0.01083 0.20118 -0.04865 -2.59128 0 0 0 0 -0.61253 0 -0.0262 1.49981 -0.13144 0 -0.09474 -0.21141 -3.62158 ASN_65 -5.49057 0.24828 5.56771 0.00595 0.25078 -0.54656 -2.16353 0 0 0 0 0 0 0.06288 1.10264 0.32264 0 -1.34026 -0.02566 -2.00572 PHE_66 -4.96061 0.28923 4.51486 0.02444 0.23849 -0.11531 -2.03148 0 0 0 0 0 0 0.01019 1.29258 -0.47859 0 1.21829 0.12672 0.12882 ILE_67 -7.04331 0.61824 3.60272 0.02875 0.07613 -0.29894 -1.5688 0 0 0 0 0 0 0.09537 0.11679 -0.3984 0 2.30374 0.05176 -2.41595 PHE_68 -7.854 0.5422 5.14471 0.02281 0.24092 -0.05952 -1.70708 0 0 0 0 0 0 -0.00143 1.43352 -0.52783 0 1.21829 0.05486 -1.49255 ASN_69 -5.39251 0.43228 5.1336 0.00622 0.25231 -0.40706 -1.61914 0 0 0 0 0 0 -0.03774 1.10587 0.1689 0 -1.34026 0.05792 -1.6396 SER_70 -4.57372 0.59432 4.29652 0.00196 0.06789 -0.14885 -1.99908 0 0 0 0 0 0 -0.02571 0.75667 0.31434 0 -0.28969 0.03059 -0.97477 LEU_71 -6.25181 0.34441 3.14364 0.01577 0.07375 -0.15205 -2.57294 0 0 0 0 0 0 -0.04848 0.1489 -0.30438 0 1.66147 -0.12692 -4.06864 ARG_72 -6.84853 0.71535 5.48724 0.01692 0.42123 0.68068 -2.15373 0 0 0 -0.96708 0 0 0.33604 1.71846 -0.04154 0 -0.09474 -0.42511 -1.1548 VAL_73 -3.53482 0.58504 2.31631 0.02175 0.05537 -0.0667 -0.27971 0 0 0 0 0 0 -0.04966 0.02023 -0.28598 0 2.64269 -0.3012 1.12332 VAL_74 -4.19357 0.46096 2.50169 0.02206 0.04659 -0.18259 -1.24641 0 0 0 0 0 0 0.17013 0.00053 -0.50458 0 2.64269 0.05903 -0.22347 LEU_75 -6.23384 0.646 1.75403 0.02211 0.08262 0.0714 -1.40465 0 0 0 0 0 0 0.48421 0.09766 -0.23327 0 1.66147 -0.05196 -3.10424 TYR_76 -5.63518 0.86037 4.4852 0.02487 0.39152 -0.09006 -0.78352 0 0 0 0 0 0 -0.0003 1.40315 -0.34431 0.00145 0.58223 -0.13732 0.75809 ASP_77 -4.71925 0.35643 5.09491 0.0029 0.28911 -0.1766 -2.51634 0 0 0 0 -0.3997 0 0.16179 1.73488 -0.34907 0 -2.14574 -0.08862 -2.7553 VAL_78 -4.57926 0.66541 2.67018 0.02559 0.05628 -0.11773 -0.75079 0 0 0 0 0 0 0.01755 0.01225 -0.18168 0 2.64269 -0.22022 0.24028 PHE_79 -6.88054 0.58596 2.87095 0.02795 0.49765 -0.17014 -1.51818 0 0 0 0 0 0 -0.02984 3.30107 -0.00378 0 1.21829 -0.18283 -0.28344 ARG_80 -7.43828 0.8709 5.5737 0.01692 0.37882 0.04873 -3.55845 0 0 0 0 -0.3997 0 -0.01824 2.56659 -0.07468 0 -0.09474 -0.17776 -2.30619 ARG_81 -4.06547 1.01162 3.84712 0.02901 0.75654 -0.57536 -0.10898 0.00257 0 0 0 0 0 0.09483 1.53868 -0.0422 0 -0.09474 5.02662 7.42024 PRO_82 -6.45843 1.66566 3.43382 0.00298 0.04986 -0.43395 -0.1116 0.0639 0 0 0 0 0 -0.03284 0.16733 -0.15464 0 -1.64321 5.02994 1.57883 PHE_83 -7.98083 0.6806 2.54141 0.02372 0.24395 -0.06932 -1.62892 0 0 0 0 0 0 -0.03639 1.87812 -0.11692 0 1.21829 0.01796 -3.22832 LEU_84 -6.13697 0.60606 3.07056 0.01739 0.09926 -0.20823 -1.54265 0 0 0 0 0 0 0.0428 0.32322 -0.0009 0 1.66147 0.27391 -1.79409 TYR_85 -6.76758 0.80641 3.61509 0.02389 0.33313 -0.0324 -2.14674 0 0 0 0 -0.77154 0 0.02646 2.01335 0.11932 0.00067 0.58223 0.48147 -1.71624 GLN_86 -2.22265 0.28997 2.35589 0.0108 0.65239 -0.17635 -0.60765 0 0 0 0 0 0 0.04689 1.79502 0.12603 0 -1.45095 0.75644 1.57584 ASN_87 -5.61516 0.75393 5.54018 0.00977 0.54137 0.40539 -2.54755 0 0 0 -0.69851 -1.69588 0 -0.04032 1.70399 -0.34082 0 -1.34026 0.56303 -2.76084 GLU_88 -1.9347 0.14535 1.89416 0.00925 0.40678 -0.0675 0.36871 0 0 0 0 0 0 -0.09888 3.255 -0.25177 0 -2.72453 -0.11249 0.88939 ARG_89 -4.10269 0.44684 3.90478 0.01489 0.40668 0.16864 -1.63004 0 0 0 -0.69851 -0.92434 0 0.05853 1.6267 -0.05339 0 -0.09474 -0.48393 -1.36059 ASN_90 -5.7153 0.45221 5.26907 0.01032 0.79291 -0.37374 -1.00397 0 0 0 0 0 0 0.20354 1.51297 -0.51096 0 -1.34026 -0.19455 -0.89775 GLU_91 -2.50411 1.6313 2.84622 0.00611 0.27786 0.25564 -1.37183 0 0 0 -0.18277 0 0 -0.02823 2.3481 -0.14526 0 -2.72453 0.135 0.5435 GLU_92 -3.70827 0.29439 3.46376 0.00613 0.25776 -0.08288 -1.57951 0 0 0 0 0 0 0.11228 2.41361 0.03969 0 -2.72453 0.0689 -1.43869 VAL_93 -5.50387 0.9172 1.71682 0.02871 0.07396 -0.19887 -0.32576 0 0 0 0 0 0 -0.10222 0.55544 0.37528 0 2.64269 -0.11757 0.06181 LEU_94 -4.38609 0.51455 2.06798 0.0265 0.09326 -0.22928 0.02574 0 0 0 0 0 0 0.04996 0.13564 -0.24881 0 1.66147 -0.27577 -0.56486 LYS_95 -7.45155 0.79258 5.65815 0.01533 0.32798 -0.36224 -1.72787 0 0 0 0 0 0 0.1331 1.18933 -0.17388 0 -0.71458 -0.20584 -2.51951 ILE_96 -7.66176 0.85417 5.08495 0.03036 0.0737 0.04225 -1.69016 0 0 0 0 0 0 -0.00143 0.54306 -0.02503 0 2.30374 -0.14169 -0.58783 TYR_97 -6.65901 0.67061 3.31622 0.04562 0.23555 -0.26501 -1.84676 0 0 0 0 0 0 -0.06185 2.80055 0.22811 0.00996 0.58223 -0.20268 -1.14647 MET_98 -6.42175 0.51185 4.87931 0.00543 0.05097 -0.01869 -1.77655 0 0 0 0 0 0 -0.03006 1.82836 0.06353 0 1.65735 -0.06604 0.68371 ALA_99 -5.74098 0.528 3.27301 0.00134 0 -0.07115 -1.12896 0 0 0 0 0 0 -0.04223 0 -0.17546 0 1.32468 -0.1563 -2.18805 LEU_100 -7.13417 0.70105 4.15929 0.01874 0.14083 0.01603 -2.67125 0 0 0 0 0 0 -0.02804 0.71162 -0.22899 0 1.66147 -0.24014 -2.89355 GLY_101 -3.63253 0.15765 4.06963 0.00014 0 -0.13731 -2.45617 0 0 0 0 0 0 -0.02142 0 0.53457 0 0.79816 0.1049 -0.58238 CYS_102 -5.67344 0.42983 4.4836 0.00213 0.01139 -0.11204 -2.98854 0 0 0 0 0 0 -0.02906 0.18685 0.27885 0 3.25479 0.33336 0.17772 SER_103 -6.43391 0.34941 5.32801 0.00178 0.04339 -0.01184 -2.13509 0 0 0 0 0 0 0.16695 0.23235 -0.01674 0 -0.28969 0.03156 -2.73381 PHE_104 -6.00117 0.37426 3.94187 0.0227 0.19277 -0.15621 -2.37223 0 0 0 0 0 0 -0.01151 1.45117 -0.25643 0 1.21829 -0.10355 -1.70004 THR_105 -5.16443 0.32368 4.46876 0.01144 0.05914 -0.29183 -2.27215 0 0 0 0 0 0 -0.02386 0.00234 -0.01628 0 1.15175 0.07418 -1.67727 ALA_106 -5.4611 0.63624 2.91078 0.00139 0 -0.0011 -1.83932 0 0 0 0 0 0 0.10819 0 -0.25042 0 1.32468 -0.17847 -2.74914 GLY_107 -4.36006 0.51902 4.11541 0.00016 0 -0.24717 -2.07983 0 0 0 0 0 0 -0.03553 0 0.48962 0 0.79816 0.15714 -0.64308 CYS_108 -5.14386 0.16451 3.32565 0.00208 0.01094 -0.25104 -1.54065 0 0 0 0 0 0 0.19817 0.41061 0.2513 0 3.25479 0.18671 0.86922 ILE_109 -4.88544 0.68002 3.55445 0.03249 0.06972 -0.16701 -1.54541 0 0 0 0 0 0 -0.02971 0.33266 -0.40483 0 2.30374 -0.17566 -0.23498 ALA_110 -4.88686 0.31259 2.80524 0.00137 0 0.19792 -2.87706 0 0 0 0 0 0 -0.05783 0 -0.34751 0 1.32468 -0.29591 -3.82336 GLN_111 -6.70054 0.65277 5.0385 0.00887 0.24065 -0.40861 -1.15505 0 0 0 0 0 0 0.22243 2.69176 -0.09004 0 -1.45095 -0.49009 -1.44031 ALA_112 -2.57724 0.33248 1.91247 0.00134 0 -0.12486 -0.99436 0 0 0 0 0 0 0.06016 0 -0.37088 0 1.32468 -0.49876 -0.93496 LEU_113 -3.329 0.41744 1.98956 0.02015 0.07545 -0.1612 -1.32412 0 0 0 0 0 0 -0.02954 0.15374 -0.20154 0 1.66147 -0.17172 -0.89931 ALA_114 -3.70653 0.15775 1.24212 0.00292 0 -0.16468 0.08381 0 0 0 0 0 0 0.04678 0 -0.08666 0 1.32468 0.30469 -0.79513 ASN_115 -5.61595 1.13018 4.35843 0.00904 0.73023 0.01474 -1.46651 0.00024 0 0 0 0 0 0.68425 2.17682 -0.01649 0 -1.34026 5.26373 5.92845 PRO_116 -4.23591 1.40089 2.4143 0.00226 0.03462 -0.16286 -0.50596 0.14423 0 0 0 0 0 -0.02989 0.07702 -0.27691 0 -1.64321 5.19107 2.40964 PHE_117 -8.14769 1.10905 3.1938 0.02551 0.22986 -0.08024 -0.59302 0 0 0 0 0 0 0.01544 2.31203 -0.37873 0 1.21829 0.11103 -0.98468 ASP_118 -4.66083 0.14491 4.42301 0.00442 0.30332 -0.32554 -1.03829 0 0 0 0 0 0 -0.04838 1.54774 -0.05562 0 -2.14574 -0.14332 -1.99431 ILE_119 -7.81471 1.14296 3.209 0.03224 0.06616 -0.33858 -2.10499 0 0 0 0 0 0 -0.0408 0.14844 -0.45955 0 2.30374 -0.04469 -3.90077 VAL_120 -8.34972 1.29114 3.42859 0.02025 0.03386 0.08636 -1.43502 0 0 0 0 0 0 -0.00833 0.37983 0.24526 0 2.64269 0.08057 -1.58454 LYS_121 -6.3335 0.56019 6.21566 0.00909 0.1521 0.09311 -4.00762 0 0 0 0 -0.35794 0 -0.00858 1.03687 0.06681 0 -0.71458 -0.00778 -3.29617 VAL_122 -4.61467 0.10843 4.02312 0.02126 0.05188 -0.17947 -2.66603 0 0 0 0 0 0 -0.00363 -0.02038 -0.34473 0 2.64269 0.00641 -0.97513 ARG_123 -10.4431 1.03929 8.14019 0.02327 0.76167 -0.33936 -0.83558 0 0 0 0 0 0 0.00698 1.35827 0.03281 0 -0.09474 0.12366 -0.22669 MET_124 -9.29349 0.70012 5.28244 0.00939 0.00659 -0.44368 -1.92905 0 0 0 0 0 0 0.07696 1.39654 -0.13583 0 1.65735 0.03491 -2.63777 GLN_125 -6.79472 0.45434 6.54473 0.00939 0.78923 -0.21737 -2.71473 0 0 0 0 -0.61253 0 0.04606 2.54636 -0.20231 0 -1.45095 -0.24655 -1.84905 THR_126 -7.49611 0.61138 6.57182 0.01265 0.06343 -0.03472 -2.58713 0 0 0 0 -0.73307 0 -0.00597 0.03178 -0.00135 0 1.15175 -0.10692 -2.52245 GLU_127 -7.06769 0.45103 6.36177 0.00515 0.57097 -0.63587 -2.14863 0 0 0 0 0 0 -0.03843 3.23626 -0.25844 0 -2.72453 -0.20164 -2.45007 GLY_128 -2.62774 0.2073 2.63586 0.00014 0 -0.20985 -0.85284 0 0 0 0 0 0 -0.04366 0 0.55358 0 0.79816 -0.11349 0.34745 ARG_129 -8.2619 0.75685 7.66853 0.01233 0.39204 0.16969 -2.32178 0 0 0 0 -0.73307 0 -0.04273 1.55491 -0.06817 0 -0.09474 -0.12763 -1.09565 ARG_130 -8.75006 0.66385 7.10217 0.01695 0.4307 -1.02754 -2.65718 0 0 0 0 0 0 0.1068 2.38122 0.05853 0 -0.09474 0.24564 -1.52367 ARG_131 -2.87861 0.22143 4.14993 0.01708 0.59692 0.49471 -2.23186 0 0 0 0 -1.45113 0 -0.04868 1.83666 -0.18617 0 -0.09474 0.243 0.66854 GLN_132 -3.57428 0.22388 2.97948 0.01532 1.067 -0.42552 -0.0857 0 0 0 0 0 0 -0.07593 2.39897 -0.04768 0 -1.45095 -0.28052 0.74406 LEU_133 -5.45142 0.58745 3.07341 0.02511 0.10071 -0.51558 -0.95569 0 0 0 0 0 0 -0.03077 0.11682 -0.20764 0 1.66147 -0.20129 -1.79742 GLY_134 -1.28096 0.09367 1.49185 9e-05 0 -0.16093 -0.54421 0 0 0 0 0 0 0.03062 0 -1.46555 0 0.79816 0.00016 -1.0371 TYR_135 -3.38281 0.22326 1.40845 0.02826 0.17625 -0.05729 -0.55459 0 0 0 0 -0.90957 0 -0.01476 2.64151 -0.22115 0.07113 0.58223 0.35499 0.3459 ASP_136 -4.89456 0.36125 6.01584 0.00502 0.66115 0.74696 -6.54061 0 0 0 -0.85497 -1.54181 0 0.01519 1.9507 -0.42669 0 -2.14574 0.41871 -6.22958 VAL_137 -5.02579 0.58589 3.11739 0.01801 0.03872 -0.16646 0.0356 0 0 0 0 0 0 -0.16845 0.59645 0.46557 0 2.64269 0.28688 2.42649 ARG_138 -6.9404 0.56524 6.36829 0.01415 0.43981 0.20883 -4.92291 0 0 0 -0.85497 -1.54181 0 0.00462 1.63164 -0.10294 0 -0.09474 -0.16115 -5.38635 VAL_139 -5.06154 0.35989 1.46192 0.01639 0.03691 -0.19098 0.01604 0 0 0 0 0 0 -0.01537 0.02486 -0.15412 0 2.64269 -0.07769 -0.941 ASN_140 -4.14269 0.3678 3.2432 0.00467 0.56204 -0.08502 -0.36994 0 0 0 0 -0.90957 0 0.01728 1.95496 0.48826 0 -1.34026 0.56622 0.35695 SER_141 -4.10582 0.40573 4.03706 0.00292 0.05608 -0.29889 -0.66512 0 0 0 -0.53162 0 0 0.0122 0.25889 -0.32119 0 -0.28969 0.49762 -0.94185 MET_142 -5.67275 0.73049 1.49862 0.01049 0.11371 -0.16422 -0.34382 0 0 0 0 0 0 -0.10492 2.43266 -0.01415 0 1.65735 -0.00869 0.13476 VAL_143 -3.36257 0.42393 2.42556 0.02555 0.05607 -0.10664 0.593 0 0 0 -0.53162 0 0 -0.06323 0.1185 -0.08902 0 2.64269 -0.20679 1.92543 GLN_144 -5.18515 0.24409 4.43727 0.00759 0.63043 -0.53311 -0.40425 0 0 0 0 0 0 -0.01028 1.79253 -0.1596 0 -1.45095 -0.08646 -0.71788 ALA_145 -6.50797 0.62666 3.68634 0.00143 0 0.20737 -1.10368 0 0 0 0 0 0 -0.00624 0 0.09385 0 1.32468 0.15209 -1.52546 PHE_146 -6.95838 0.54626 3.15312 0.02224 0.29245 -0.20714 -1.14096 0 0 0 0 0 0 0.00107 1.59734 -0.14672 0 1.21829 0.12103 -1.5014 VAL_147 -5.6282 0.25775 4.03415 0.02218 0.05135 -0.34338 -1.35212 0 0 0 0 0 0 -0.03248 -0.01183 -0.19832 0 2.64269 -0.049 -0.60721 ASP_148 -6.02906 0.36623 6.2324 0.00469 0.31059 -0.41231 -2.01948 0 0 0 0 0 0 -0.02374 1.74428 0.03869 0 -2.14574 -0.05711 -1.99055 ILE_149 -6.74653 0.76753 3.55855 0.02578 0.12542 -0.20509 -1.49841 0 0 0 0 0 0 -0.00419 1.3841 -0.00507 0 2.30374 -0.04221 -0.33638 TYR_150 -7.08778 0.87868 4.38366 0.02173 0.23723 -0.16814 -1.94151 0 0 0 0 0 0 -0.00231 1.41167 -0.2949 0.00374 0.58223 -0.03002 -2.00571 ARG_151 -4.5494 0.23435 3.65954 0.01095 0.19884 -0.34231 -0.80083 0 0 0 0 0 0 -0.04197 1.42309 -0.14295 0 -0.09474 -0.17759 -0.62303 ARG_152 -4.00252 0.24775 3.67885 0.01109 0.20589 -0.4443 -0.91947 0 0 0 0 0 0 -0.03132 1.58872 -0.10025 0 -0.09474 -0.22816 -0.08847 GLY_153 -2.22303 0.06577 2.43312 9e-05 0 -0.2051 -1.27051 0 0 0 0 0 0 -0.05818 0 0.89754 0 0.79816 0.41781 0.85567 GLY_154 -3.5033 0.52748 3.64316 9e-05 0 0.1043 -2.30778 0 0 0 0 0 0 -0.04054 0 -1.47195 0 0.79816 0.50535 -1.74503 LEU_155 -4.03582 1.19669 2.70332 0.05138 0.2477 -0.01056 -0.92062 0.00027 0 0 0 0 0 -0.02541 1.89252 -0.12779 0 1.66147 0.95676 3.58993 PRO_156 -4.42011 1.55575 2.58723 0.00288 0.04203 -0.10667 -0.7999 0.19419 0 0 0 0 0 -0.09145 0.57711 -0.43556 0 -1.64321 0.72492 -1.81278 SER_157 -4.9939 0.6005 4.83735 0.00218 0.06187 -0.26063 -1.9683 0 0 0 0 0 0 0.19114 0.30565 -0.18885 0 -0.28969 -0.45155 -2.15425 MET_158 -7.76701 0.69794 3.29357 0.00628 0.18568 -0.12789 -2.15888 0 0 0 0 0 0 0.00391 1.73937 0.06329 0 1.65735 -0.10529 -2.51168 TRP_159 -7.5581 0.7864 3.55959 0.0229 0.55439 0.07799 -1.56071 0 0 0 0 0 0 -0.01833 2.43712 0.16812 0 2.26099 -0.02127 0.70908 LYS_160 -6.94258 0.6175 4.60652 0.00827 0.14459 -0.09636 -2.53113 0 0 0 0 0 0 0.47156 0.96897 -0.03061 0 -0.71458 -0.27802 -3.77587 GLY_161 -4.56038 0.40349 3.97152 0.00012 0 0.09615 -1.91816 0 0 0 0 0 0 0.15322 0 1.06799 0 0.79816 0.9358 0.94791 VAL_162 -6.64468 0.68918 3.27968 0.03118 0.05552 0.17426 -1.20116 0 0 0 0 0 0 -0.04475 -0.02355 -0.36873 0 2.64269 1.01415 -0.39621 GLY_163 -5.01931 0.96707 3.90775 0.00017 0 0.02359 -1.93325 9e-05 0 0 0 0 0 0.32282 0 -0.44991 0 0.79816 5.13093 3.74811 PRO_164 -7.20107 0.86936 3.58431 0.0028 0.03595 -0.327 -1.22995 0.11209 0 0 0 0 0 -0.16473 0.2803 -0.42019 0 -1.64321 5.14457 -0.95676 SER_165 -4.66582 0.39052 4.80235 0.00174 0.06479 -0.10958 -1.98967 0 0 0 0 0 0 -0.0199 0.86145 0.32136 0 -0.28969 0.1161 -0.51636 CYS_166 -6.34482 0.31255 4.34532 0.00209 0.0116 -0.02436 -2.52592 0 0 0 0 0 0 0.12512 0.14738 0.36345 0 3.25479 0.07771 -0.25508 MET_167 -6.47354 0.63102 3.83854 0.00434 0.04872 -0.12547 -1.77857 0 0 0 0 0 0 0.02562 1.90442 0.09227 0 1.65735 0.02454 -0.15077 ARG_168 -8.40686 0.63606 7.90225 0.01483 0.41991 0.06604 -3.6212 0 0 0 -0.50094 0 0 -0.04078 2.61091 -0.12048 0 -0.09474 -0.10088 -1.23587 ALA_169 -4.80583 0.30379 4.28286 0.00137 0 0.09641 -2.82367 0 0 0 0 0 0 -0.04072 0 -0.32476 0 1.32468 -0.45202 -2.43789 CYS_170 -5.79463 0.57227 4.2757 0.00221 0.0109 -0.07 -2.78898 0 0 0 0 0 0 0.02961 0.16818 0.34246 0 3.25479 -0.26279 -0.26027 LEU_171 -5.20708 0.38092 4.12821 0.02076 0.07599 -0.15525 -1.55372 0 0 0 0 0 0 0.01016 0.18238 -0.28429 0 1.66147 -0.07441 -0.81485 MET_172 -6.54454 0.38171 4.87672 0.00896 0.21127 -0.40505 -1.71758 0 0 0 0 0 0 0.1374 1.7933 -0.05296 0 1.65735 -0.1623 0.18428 THR_173 -6.32132 0.59634 5.24917 0.00973 0.06532 -0.17973 -3.05149 0 0 0 0 0 0 0.00263 0.06444 0.03137 0 1.15175 -0.075 -2.45681 THR_174 -5.20514 0.49136 4.23758 0.0087 0.05808 -0.08089 -2.24529 0 0 0 0 0 0 0.02507 0.07364 0.06629 0 1.15175 -0.0366 -1.45545 GLY_175 -3.36957 0.20049 3.93375 0.00015 0 -0.128 -2.12316 0 0 0 0 0 0 -0.0396 0 0.51674 0 0.79816 0.15477 -0.05627 ASP_176 -5.42149 0.31322 5.46617 0.00401 0.29767 -0.33233 -1.94478 0 0 0 0 0 0 0.10511 1.5243 -0.00806 0 -2.14574 0.06204 -2.07988 VAL_177 -7.62655 0.59311 3.63588 0.02025 0.0513 -0.1421 -1.6164 0 0 0 0 0 0 0.01775 0.04006 -0.23115 0 2.64269 -0.20647 -2.8216 GLY_178 -3.85502 0.32683 4.04616 0.00014 0 -0.2427 -2.10465 0 0 0 0 0 0 -0.05851 0 0.27639 0 0.79816 0.37802 -0.43518 SER_179 -4.42138 0.16228 4.8791 0.00144 0.02349 -0.07445 -3.14201 0 0 0 0 0 0 -0.00265 0.50872 0.26404 0 -0.28969 0.37616 -1.71495 TYR_180 -8.59859 0.74235 6.09528 0.02265 0.24467 -0.38952 -2.37107 0 0 0 0 0 0 -0.01111 1.49197 -0.22612 0.0015 0.58223 -0.06597 -2.48172 ASP_181 -6.32068 0.32647 6.95558 0.00396 0.29336 -0.30804 -2.82534 0 0 0 0 0 0 0.13604 1.72141 -0.03928 0 -2.14574 -0.13092 -2.33318 ILE_182 -5.52901 0.43375 5.14232 0.02647 0.07004 -0.2007 -2.73265 0 0 0 0 0 0 -0.05781 0.21099 -0.36608 0 2.30374 -0.18959 -0.88852 SER_183 -4.35017 0.32802 4.90576 0.00135 0.023 -0.16589 -1.31609 0 0 0 0 0 0 -0.02577 0.57215 0.25398 0 -0.28969 -0.14524 -0.20859 LYS_184 -5.20977 0.53074 5.63622 0.03549 0.18338 -0.23159 -1.51007 0 0 0 0 0 0 -0.03056 2.25002 -0.04209 0 -0.71458 -0.34336 0.55384 ARG_185 -4.22208 1.62426 4.63775 0.01073 0.19498 0.18228 -3.0281 0 0 0 -0.18277 0 0 -0.03096 1.39713 -0.1496 0 -0.09474 -0.33455 0.00431 THR_186 -4.50102 0.83112 3.37904 0.02029 0.08036 -0.10672 -1.04112 0 0 0 0 0 0 0.33951 0.09498 0.0424 0 1.15175 -0.17471 0.11589 PHE_187 -6.47374 1.09651 2.53959 0.02707 0.30333 -0.20601 -0.82002 0 0 0 0 0 0 0.19605 1.72539 0.18208 0 1.21829 0.14363 -0.06783 LYS_188 -4.7624 0.59175 3.40337 0.01529 0.31305 -0.15724 -0.50276 0 0 0 0 0 0 0.07418 1.41556 -0.06013 0 -0.71458 -0.01603 -0.39994 ARG_189 -2.87913 0.31041 1.86229 0.01675 0.48573 -0.08463 0.67718 0 0 0 0 0 0 0.02054 1.61013 -0.16455 0 -0.09474 -0.16728 1.5927 LEU_190 -4.93773 0.67046 2.63554 0.02077 0.10709 -0.19297 -0.02168 0 0 0 0 0 0 0.02106 0.10955 0.08181 0 1.66147 -0.05204 0.10333 LEU_191 -3.69587 0.38001 2.53926 0.02451 0.11215 -0.12522 0.07944 0 0 0 0 0 0 -0.02045 0.10811 0.64409 0 1.66147 0.09254 1.80005 ASP_192 -2.82101 0.14319 3.56838 0.00757 0.80319 -0.22712 -0.36752 0 0 0 0 0 0 -0.0817 2.00532 -0.5807 0 -2.14574 -0.03107 0.27279 LEU_193 -2.9966 0.44244 2.37851 0.01814 0.1767 -0.09478 0.57903 0 0 0 0 0 0 0.25163 0.45954 -0.19998 0 1.66147 -0.2274 2.44871 GLU_194 -2.66537 0.28769 2.6018 0.00623 0.30129 -0.42205 0.53199 0 0 0 0 0 0 -0.08354 2.39759 -0.05316 0 -2.72453 -0.24829 -0.07035 GLU_195 -1.55427 0.11791 1.55194 0.00628 0.28283 0.10911 -0.47152 0 0 0 0 0 0 0.00715 2.49285 -0.20235 0 -2.72453 -0.51738 -0.90199 GLY_196 -3.26464 0.51865 2.57739 0.00018 0 -0.04112 -1.53042 0 0 0 0 0 0 0.06013 0 0.39462 0 0.79816 0.58117 0.09412 LEU_197 -5.51693 1.32106 3.46671 0.02622 0.08972 0.06347 -1.77327 0.00019 0 0 0 0 0 0.30976 0.40905 -0.23164 0 1.66147 1.71097 1.53677 PRO_198 -4.18829 1.07758 1.98876 0.00234 0.03596 -0.14956 -0.92432 0.04422 0 0 0 0 0 -0.12066 0.26657 -0.34549 0 -1.64321 0.80356 -3.15255 LEU_199 -4.86009 0.48702 4.2657 0.02053 0.07142 -0.10197 -1.92256 0 0 0 0 0 0 0.39212 0.1412 -0.27498 0 1.66147 -0.11879 -0.23894 ARG_200 -8.297 0.60928 5.71352 0.01739 0.48197 -0.19826 -2.41787 0 0 0 0 0 0 -0.04296 2.48331 -0.11143 0 -0.09474 -0.26002 -2.11681 PHE_201 -10.0509 0.80582 3.55336 0.0499 0.26183 -0.31068 -1.64574 0 0 0 0 0 0 0.09668 3.55567 -0.03836 0 1.21829 -0.23044 -2.73454 VAL_202 -5.82392 0.8006 3.81918 0.02568 0.0548 -0.13232 -2.2091 0 0 0 0 0 0 -0.05891 0.11333 -0.23331 0 2.64269 -0.11039 -1.11167 SER_203 -4.90198 0.27642 4.61225 0.00138 0.02248 -0.20579 -2.51881 0 0 0 0 0 0 -0.0358 0.46629 0.27599 0 -0.28969 -0.16209 -2.45935 SER_204 -4.51622 0.30818 4.26713 0.00177 0.06412 -0.1529 -1.76454 0 0 0 0 0 0 -0.02966 0.88136 0.31055 0 -0.28969 -0.02618 -0.94607 MET_205 -7.0008 0.86214 4.00992 0.00611 0.06773 -0.12774 -1.9532 0 0 0 0 0 0 -0.04398 1.37187 -0.06588 0 1.65735 -0.02849 -1.24497 CYS_206 -5.40733 0.4073 4.40598 0.00199 0.01071 -0.06812 -3.11075 0 0 0 0 0 0 0.05433 0.12567 0.36765 0 3.25479 -0.05041 -0.00817 ALA_207 -3.89174 0.31751 3.70362 0.00127 0 -0.0304 -2.17364 0 0 0 0 0 0 -0.02024 0 -0.17919 0 1.32468 -0.17634 -1.12447 GLY_208 -3.62007 0.29612 3.61019 0.00014 0 -0.17824 -1.49076 0 0 0 0 0 0 0.00125 0 0.67384 0 0.79816 0.14646 0.23709 LEU_209 -4.20463 0.39947 3.87611 0.01822 0.07136 -0.20658 -1.3429 0 0 0 0 0 0 0.02518 0.1612 -0.30913 0 1.66147 0.18342 0.33318 THR_210 -3.86232 0.62234 4.14933 0.00996 0.06028 -0.05591 -2.10245 0 0 0 0 0 0 -0.02202 -0.00448 -0.0161 0 1.15175 -0.08846 -0.15808 ALA_211 -4.40429 0.26979 3.74629 0.0015 0 0.04444 -3.09466 0 0 0 0 0 0 0.02902 0 -0.09146 0 1.32468 -0.16953 -2.34421 SER_212 -4.26337 0.51132 4.88729 0.0019 0.0792 -0.21427 -3.29786 0 0 0 0 0 0 -0.0628 1.30477 0.22994 0 -0.28969 -0.28674 -1.4003 VAL_213 -3.74275 0.65865 2.20477 0.02482 0.07944 -0.16083 -0.63007 0 0 0 0 0 0 -0.04852 0.97877 0.33438 0 2.64269 -0.16577 2.17558 LEU_214 -3.86102 0.58177 2.30942 0.02244 0.07816 -0.27458 -0.42047 0 0 0 0 0 0 -0.01327 0.11358 -0.27063 0 1.66147 -0.17734 -0.25047 SER_215 -3.56273 0.22494 3.59437 0.00151 0.0224 -0.04475 -1.28549 0 0 0 0 0 0 0.02776 0.57337 0.24812 0 -0.28969 0.02791 -0.46228 THR_216 -4.83076 0.81165 3.86902 0.02127 0.06947 0.01859 -3.09374 0.00252 0 0 0 0 0 0.21929 0.1085 0.18319 0 1.15175 5.19093 3.72168 PRO_217 -5.086 1.16918 3.16312 0.0025 0.03518 -0.10535 -1.45173 0.03802 0 0 0 0 0 -0.16812 0.22262 -0.75971 0 -1.64321 5.23988 0.65639 ALA_218 -4.12723 0.4012 3.12468 0.00136 0 0.30835 -2.14631 0 0 0 -0.50094 0 0 -0.06895 0 -0.32848 0 1.32468 -0.20298 -2.21462 ASP_219 -6.18633 0.32745 6.17708 0.00287 0.28335 -0.45764 -3.39811 0 0 0 0 0 0 -0.01238 1.56142 -0.28541 0 -2.14574 -0.41557 -4.54901 VAL_220 -6.60855 0.62787 2.03539 0.02322 0.05503 -0.0464 -0.22165 0 0 0 0 0 0 -0.05616 -0.01386 -0.35676 0 2.64269 -0.09207 -2.01125 ILE_221 -5.27811 0.54412 2.53332 0.04055 0.20351 -0.30326 -1.04214 0 0 0 0 0 0 -0.04247 0.86235 0.20211 0 2.30374 -0.1449 -0.12117 LYS_222 -6.20112 0.81344 5.13728 0.00983 0.16028 -0.17908 -0.64289 0 0 0 0 0 0 0.16534 1.13443 -0.07815 0 -0.71458 -0.08467 -0.47989 SER_223 -4.71275 0.50379 5.02944 0.00194 0.05028 -0.34937 -0.88382 0 0 0 0 -0.1701 0 0.11995 0.08473 -0.37831 0 -0.28969 -0.07015 -1.06407 ARG_224 -6.43265 0.60378 4.91371 0.01264 0.27009 -0.4015 -0.86436 0 0 0 0 -0.82107 0 -0.01798 2.51405 -0.12208 0 -0.09474 -0.31527 -0.75538 MET_225 -7.90319 1.26341 3.69926 0.02618 0.12191 0.25941 -1.43856 0 0 0 0 0 0 -0.03476 3.35198 -0.05538 0 1.65735 -0.32869 0.61893 MET_226 -5.76303 0.43014 3.5797 0.0087 0.04318 -0.3179 -0.81539 0 0 0 0 0 0 0.1343 1.04731 0.12408 0 1.65735 -0.15098 -0.02253 ASN_227 -2.51027 0.31891 2.64253 0.00596 0.28294 -0.45952 -0.51843 0 0 0 0 0 0 -0.02475 1.50929 -0.28573 0 -1.34026 -0.35631 -0.73564 GLN_228 -5.1872 1.05121 4.10847 0.01015 0.60903 -0.10022 -1.31335 0.00518 0 0 0 0 0 0.24797 1.55217 -0.01676 0 -1.45095 -0.40009 -0.88437 PRO_229 -3.1327 0.70066 2.34722 0.00236 0.03697 -0.1316 -1.24478 0.08705 0 0 0 0 0 -0.18189 0.75056 -0.68629 0 -1.64321 -0.06466 -3.16033 VAL_230 -7.67884 0.84606 3.51099 0.02338 0.03867 -0.39133 -0.74331 0 0 0 0 0 0 -0.0484 0.4534 0.3584 0 2.64269 -0.12132 -1.1096 ASP_231 -4.53498 0.51617 5.17226 0.00296 0.53493 -0.49549 -1.90677 0 0 0 0 0 0 0.03445 2.46808 0.27006 0 -2.14574 0.09076 0.00671 GLU_232 -4.20662 0.34408 4.23985 0.00597 0.26447 -0.70721 -0.6948 0 0 0 0 0 0 -0.03994 2.65201 -0.33187 0 -2.72453 -0.0865 -1.28509 SER_233 -4.22154 0.40416 4.68594 0.00208 0.02991 -0.21298 -2.59461 0 0 0 -0.11458 0 0 -0.04845 0.82863 -0.22783 0 -0.28969 -0.57368 -2.33264 GLY_234 -3.20678 0.27326 3.09273 0.00011 0 -0.2734 -1.42578 0 0 0 0 0 0 -0.09003 0 -1.29141 0 0.79816 -0.72652 -2.84965 LYS_235 -8.12235 0.90992 6.84808 0.0253 0.80742 -0.51739 -2.2246 0 0 0 -0.11458 0 0 0.14131 2.12162 -0.04797 0 -0.71458 -0.36096 -1.24878 ASN_236 -5.73362 0.56996 3.92784 0.00541 0.26822 0.12504 -1.62401 0 0 0 0 0 0 -0.03746 1.53661 -0.07682 0 -1.34026 0.23968 -2.13941 LEU_237 -6.29799 0.54085 2.004 0.03935 0.22268 -0.18272 -0.10772 0 0 0 0 0 0 0.01814 1.3038 0.00832 0 1.66147 0.33396 -0.45587 TYR_238 -7.4933 1.28912 1.92423 0.12525 0.29357 0.34388 -0.32947 0 0 0 0 -0.82107 0 0.8982 4.77224 0.07476 0.04685 0.58223 0.07314 1.77962 TYR_239 -7.88341 1.22772 2.35597 0.02196 0.20811 -0.42264 0.52002 0 0 0 0 0 0 0.02676 1.43909 -0.1754 0.00122 0.58223 -0.15772 -2.25609 LYS_240 -1.38455 0.04645 0.77058 0.00814 0.14409 -0.10789 0.25768 0 0 0 0 0 0 -0.04373 0.86257 -0.03367 0 -0.71458 -0.32533 -0.52024 ASN_241 -4.13729 0.35245 4.45509 0.00591 0.38609 -0.13941 -2.17224 0 0 0 -1.07825 0 0 0.01515 1.89053 -0.03799 0 -1.34026 0.03808 -1.76213 SER_242 -2.90013 0.29206 2.75007 0.0017 0.05058 -0.10847 -0.32626 0 0 0 0 0 0 -0.00935 0.11192 -0.17306 0 -0.28969 0.04647 -0.55416 LEU_243 -5.31864 0.47425 4.46432 0.02042 0.20148 -0.43588 -1.21539 0 0 0 -1.07825 0 0 -0.00214 0.43224 -0.19885 0 1.66147 -0.25268 -1.24764 ASP_244 -5.35298 0.24684 5.35923 0.0045 0.30432 -0.34122 -1.6888 0 0 0 0 0 0 0.20414 1.6326 -0.18649 0 -2.14574 -0.11471 -2.07831 CYS_245 -7.77235 0.89733 3.8048 0.0027 0.03805 -0.18892 -1.46365 0 0 0 0 0 0 -0.00986 0.65441 0.25864 0 3.25479 0.25733 -0.26672 VAL_246 -4.90582 0.64911 3.60902 0.02331 0.05024 -0.29537 -1.46702 0 0 0 0 0 0 -0.0049 0.00753 -0.37149 0 2.64269 0.38857 0.32588 ARG_247 -6.32687 0.34295 4.98656 0.01068 0.19312 -0.3859 -2.08767 0 0 0 0 0 0 -0.01284 1.58087 -0.15643 0 -0.09474 -0.23956 -2.18986 LYS_248 -5.91687 0.34961 5.36261 0.0075 0.11832 -0.20876 -1.86475 0 0 0 0 0 0 -0.01768 1.02334 -0.15948 0 -0.71458 -0.36782 -2.38856 LEU_249 -7.4025 0.85967 4.44537 0.01943 0.08291 -0.15221 -0.95716 0 0 0 0 0 0 0.64644 0.22292 -0.21854 0 1.66147 -0.28427 -1.07649 VAL_250 -3.52296 0.42502 2.52903 0.0231 0.0544 -0.19716 -0.48425 0 0 0 0 0 0 -0.04531 0.29143 -0.26636 0 2.64269 -0.20088 1.24874 ARG_251 -3.50979 0.16093 2.92026 0.01133 0.20406 -0.17982 -0.79409 0 0 0 0 0 0 -0.01274 1.46474 -0.0958 0 -0.09474 -0.11563 -0.04128 GLU_252 -3.49872 0.51819 3.80887 0.00562 0.25248 0.02608 0.42634 0 0 0 0 0 0 0.02852 2.61197 -0.09188 0 -2.72453 -0.06562 1.29731 GLU_253 -2.71687 0.16547 2.00698 0.00862 0.39193 -0.17582 0.41554 0 0 0 0 0 0 0.03175 2.30194 -0.02991 0 -2.72453 0.26228 -0.06262 GLY_254 -2.56599 0.40127 2.85604 8e-05 0 0.26468 -1.55619 0 0 0 0 0 0 0.16075 0 -0.97426 0 0.79816 0.38476 -0.23071 VAL_255 -4.35564 0.60221 1.71095 0.02665 0.07176 -0.06344 -0.63695 0 0 0 0 0 0 -0.14941 0.54453 0.45924 0 2.64269 0.17727 1.02986 LEU_256 -5.2403 0.77255 3.33864 0.02338 0.09072 -0.24678 -1.28953 0 0 0 0 0 0 -0.07816 0.17435 -0.19159 0 1.66147 -0.09617 -1.08141 THR_257 -4.32505 0.34216 3.51331 0.00703 0.07058 -0.13853 -1.24817 0 0 0 0 0 0 -0.00655 0.01494 -0.04369 0 1.15175 -0.28496 -0.94718 LEU_258 -6.60462 1.03573 1.42513 0.02617 0.10227 -0.13384 -1.00069 0 0 0 0 0 0 -0.00653 0.04381 -0.09143 0 1.66147 -0.35737 -3.8999 TYR_259 -5.55898 0.52894 2.22987 0.0383 0.24859 -0.33387 0.00431 0 0 0 0 0 0 0.37042 3.25836 -0.27158 2e-05 0.58223 0.16414 1.26076 LYS_260 -3.78613 0.23957 3.53741 0.00704 0.11278 -0.1991 -0.53442 0 0 0 0 0 0 0.02389 0.90962 -0.06925 0 -0.71458 0.26811 -0.20504 GLY_261 -1.51886 0.22164 1.20253 6e-05 0 -0.20061 0.51793 0 0 0 0 0 0 -0.15943 0 -1.36086 0 0.79816 0.0995 -0.39996 LEU_262 -6.61593 0.93428 2.50194 0.01705 0.11367 -0.36007 -1.15806 0 0 0 0 0 0 0.04554 0.0507 0.58622 0 1.66147 0.42254 -1.80064 MET_263 -5.91526 1.33998 2.84859 0.02509 0.11724 -0.21324 -0.54783 0.00087 0 0 0 0 0 0.53175 1.28587 0.00101 0 1.65735 5.41097 6.54238 PRO_264 -5.34428 1.05424 2.72984 0.00238 0.03543 -0.16179 -1.24179 0.06829 0 0 0 0 0 -0.10305 0.04632 0.37177 0 -1.64321 5.25225 1.06638 THR_265 -7.61866 0.98115 5.56788 0.01391 0.06545 -0.25777 -1.34893 0 0 0 0 -0.97925 0 -0.03028 0.11257 0.02752 0 1.15175 0.12122 -2.19343 TRP_266 -6.41362 0.51951 2.90277 0.02015 0.33688 -0.00976 -1.07709 0 0 0 0 0 0 -0.02542 1.30162 -0.14395 0 2.26099 -0.00968 -0.3376 PHE_267 -8.64093 1.01429 3.06037 0.02235 0.19147 -0.08997 -1.48737 0 0 0 0 0 0 0.16489 1.97117 0.0647 0 1.21829 -0.13949 -2.65023 ARG_268 -9.59771 1.51384 6.92403 0.02415 0.49614 -0.00678 -1.68146 0 0 0 0 -0.80915 0 -0.01412 2.38745 -0.11611 0 -0.09474 -0.24321 -1.21766 LEU_269 -6.71355 0.74318 3.55555 0.01773 0.08766 -0.00824 -2.92268 0 0 0 0 0 0 0.09362 0.15135 -0.09699 0 1.66147 -0.33845 -3.76936 GLY_270 -3.29993 0.85476 3.94712 0.00013 0 -0.12718 -1.13964 0.00086 0 0 0 0 0 0.23583 0 -0.39134 0 0.79816 4.99145 5.87022 PRO_271 -6.627 1.14005 2.86341 0.00236 0.03579 -0.07349 -1.03944 0.02676 0 0 0 0 0 -0.16439 0.16641 -0.45494 0 -1.64321 5.17209 -0.59561 PHE_272 -8.47945 0.8203 3.88028 0.05892 0.25445 -0.45458 -0.74421 0 0 0 0 0 0 0.07273 3.11235 0.02052 0 1.21829 0.00293 -0.23747 SER_273 -5.81486 0.49378 5.24418 0.00131 0.02309 -0.1652 -3.78672 0 0 0 0 0 0 0.00024 0.51573 0.28133 0 -0.28969 -0.04319 -3.54 VAL_274 -7.59826 1.22877 3.5181 0.02513 0.05612 -0.07878 -1.83163 0 0 0 0 0 0 -0.06565 0.15559 -0.0081 0 2.64269 -0.15405 -2.11008 LEU_275 -6.75048 0.7168 2.69521 0.05422 0.09887 -0.04435 -1.208 0 0 0 0 0 0 -0.0301 0.23619 -0.26349 0 1.66147 -0.29076 -3.12443 PHE_276 -5.01842 0.6999 4.19245 0.02212 0.24737 -0.11804 -2.26367 0 0 0 0 0 0 0.01014 1.76938 0.02601 0 1.21829 -0.12508 0.66044 TRP_277 -7.59702 0.80434 4.46954 0.02871 0.34117 -0.16504 -1.21507 0 0 0 0 0 0 0.05411 2.69304 -0.07046 0 2.26099 -0.16862 1.43568 LEU_278 -9.11269 1.20098 3.58647 0.02152 0.08508 -0.31234 -2.16129 0 0 0 0 0 0 -0.00437 0.31806 -0.31024 0 1.66147 -0.35969 -5.38703 SER_279 -4.24152 0.34284 4.60451 0.00141 0.02406 -0.18251 -2.02709 0 0 0 0 0 0 0.30613 0.85485 0.15208 0 -0.28969 -0.30498 -0.7599 VAL_280 -7.09502 1.01974 4.03823 0.02357 0.05325 -0.10833 -1.41885 0 0 0 0 0 0 -0.03198 0.07417 -0.1828 0 2.64269 -0.23457 -1.2199 GLU_281 -5.86923 0.31407 5.96259 0.00572 0.24691 -0.34562 -1.36402 0 0 0 0 0 0 -0.04057 2.51725 -0.2348 0 -2.72453 -0.33987 -1.87209 GLN_282 -6.81336 0.40425 5.43217 0.0064 0.17352 -0.3636 0.05979 0 0 0 0 0 0 0.10084 2.52837 -0.21483 0 -1.45095 -0.39182 -0.52924 LEU_283 -5.48923 0.57991 2.55255 0.0206 0.17091 -0.13852 -0.67885 0 0 0 0 0 0 -0.03214 0.93872 -0.27943 0 1.66147 -0.29326 -0.98727 ARG_284 -4.73322 0.47301 3.18282 0.01182 0.20211 -0.10522 -1.32229 0 0 0 0 0 0 0.0302 1.4451 -0.14161 0 -0.09474 -0.19958 -1.2516 GLN:CtermProteinFull_285 -3.60089 0.42698 4.48997 0.01337 0.51748 0.20638 -2.55957 0 0 0 0 0 0 0 2.31681 0 0 -1.45095 -0.04737 0.31222 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb