HEADER 01-APR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 01-APR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLU A 1 70.320 139.539 90.255 1.00 0.00 N ATOM 2 CA GLU A 1 71.692 139.044 90.226 1.00 0.00 C ATOM 3 C GLU A 1 71.770 137.716 89.489 1.00 0.00 C ATOM 4 O GLU A 1 70.797 136.963 89.436 1.00 0.00 O ATOM 5 CB GLU A 1 72.233 138.886 91.650 1.00 0.00 C ATOM 6 CG GLU A 1 72.380 140.203 92.412 1.00 0.00 C ATOM 7 CD GLU A 1 72.976 140.029 93.781 1.00 0.00 C ATOM 8 OE1 GLU A 1 73.279 138.922 94.138 1.00 0.00 O ATOM 9 OE2 GLU A 1 73.127 141.010 94.470 1.00 0.00 O ATOM 10 1H GLU A 1 70.290 140.420 90.747 1.00 0.00 H ATOM 11 2H GLU A 1 69.990 139.671 89.309 1.00 0.00 H ATOM 12 3H GLU A 1 69.730 138.869 90.727 1.00 0.00 H ATOM 13 HA GLU A 1 72.312 139.768 89.695 1.00 0.00 H ATOM 14 1HB GLU A 1 71.568 138.238 92.222 1.00 0.00 H ATOM 15 2HB GLU A 1 73.212 138.403 91.617 1.00 0.00 H ATOM 16 1HG GLU A 1 73.017 140.874 91.837 1.00 0.00 H ATOM 17 2HG GLU A 1 71.400 140.668 92.506 1.00 0.00 H ATOM 18 N TRP A 2 72.940 137.435 88.926 1.00 0.00 N ATOM 19 CA TRP A 2 73.173 136.192 88.203 1.00 0.00 C ATOM 20 C TRP A 2 73.420 135.032 89.137 1.00 0.00 C ATOM 21 O TRP A 2 73.954 135.210 90.229 1.00 0.00 O ATOM 22 CB TRP A 2 74.364 136.339 87.257 1.00 0.00 C ATOM 23 CG TRP A 2 74.087 137.203 86.084 1.00 0.00 C ATOM 24 CD1 TRP A 2 74.431 138.518 85.936 1.00 0.00 C ATOM 25 CD2 TRP A 2 73.415 136.856 84.877 1.00 0.00 C ATOM 26 NE1 TRP A 2 74.005 138.983 84.715 1.00 0.00 N ATOM 27 CE2 TRP A 2 73.378 137.965 84.049 1.00 0.00 C ATOM 28 CE3 TRP A 2 72.829 135.657 84.423 1.00 0.00 C ATOM 29 CZ2 TRP A 2 72.788 137.947 82.799 1.00 0.00 C ATOM 30 CZ3 TRP A 2 72.236 135.638 83.164 1.00 0.00 C ATOM 31 CH2 TRP A 2 72.219 136.755 82.377 1.00 0.00 C ATOM 32 H TRP A 2 73.695 138.101 89.005 1.00 0.00 H ATOM 33 HA TRP A 2 72.282 135.962 87.618 1.00 0.00 H ATOM 34 1HB TRP A 2 75.199 136.752 87.794 1.00 0.00 H ATOM 35 2HB TRP A 2 74.663 135.353 86.894 1.00 0.00 H ATOM 36 HD1 TRP A 2 74.961 139.108 86.675 1.00 0.00 H ATOM 37 HE1 TRP A 2 74.133 139.921 84.365 1.00 0.00 H ATOM 38 HE3 TRP A 2 72.843 134.763 85.047 1.00 0.00 H ATOM 39 HZ2 TRP A 2 72.764 138.828 82.157 1.00 0.00 H ATOM 40 HZ3 TRP A 2 71.783 134.707 82.820 1.00 0.00 H ATOM 41 HH2 TRP A 2 71.746 136.705 81.395 1.00 0.00 H ATOM 42 N LYS A 3 72.948 133.858 88.731 1.00 0.00 N ATOM 43 CA LYS A 3 73.175 132.612 89.452 1.00 0.00 C ATOM 44 C LYS A 3 74.656 132.410 89.751 1.00 0.00 C ATOM 45 O LYS A 3 75.006 131.899 90.807 1.00 0.00 O ATOM 46 CB LYS A 3 72.646 131.425 88.654 1.00 0.00 C ATOM 47 CG LYS A 3 72.705 130.102 89.400 1.00 0.00 C ATOM 48 CD LYS A 3 72.037 128.988 88.601 1.00 0.00 C ATOM 49 CE LYS A 3 72.074 127.665 89.352 1.00 0.00 C ATOM 50 NZ LYS A 3 71.382 126.579 88.597 1.00 0.00 N ATOM 51 H LYS A 3 72.413 133.834 87.875 1.00 0.00 H ATOM 52 HA LYS A 3 72.644 132.658 90.397 1.00 0.00 H ATOM 53 1HB LYS A 3 71.608 131.609 88.375 1.00 0.00 H ATOM 54 2HB LYS A 3 73.220 131.321 87.733 1.00 0.00 H ATOM 55 1HG LYS A 3 73.746 129.836 89.582 1.00 0.00 H ATOM 56 2HG LYS A 3 72.200 130.203 90.360 1.00 0.00 H ATOM 57 1HD LYS A 3 70.999 129.255 88.403 1.00 0.00 H ATOM 58 2HD LYS A 3 72.552 128.868 87.648 1.00 0.00 H ATOM 59 1HE LYS A 3 73.111 127.378 89.518 1.00 0.00 H ATOM 60 2HE LYS A 3 71.588 127.791 90.319 1.00 0.00 H ATOM 61 1HZ LYS A 3 71.426 125.720 89.126 1.00 0.00 H ATOM 62 2HZ LYS A 3 70.415 126.835 88.450 1.00 0.00 H ATOM 63 3HZ LYS A 3 71.835 126.449 87.704 1.00 0.00 H ATOM 64 N ARG A 4 75.510 132.860 88.837 1.00 0.00 N ATOM 65 CA ARG A 4 76.952 132.797 89.012 1.00 0.00 C ATOM 66 C ARG A 4 77.400 133.574 90.249 1.00 0.00 C ATOM 67 O ARG A 4 78.391 133.217 90.888 1.00 0.00 O ATOM 68 CB ARG A 4 77.652 133.355 87.789 1.00 0.00 C ATOM 69 CG ARG A 4 77.533 132.502 86.546 1.00 0.00 C ATOM 70 CD ARG A 4 78.448 132.961 85.480 1.00 0.00 C ATOM 71 NE ARG A 4 78.108 134.305 85.020 1.00 0.00 N ATOM 72 CZ ARG A 4 77.231 134.579 84.031 1.00 0.00 C ATOM 73 NH1 ARG A 4 76.615 133.598 83.409 1.00 0.00 N ATOM 74 NH2 ARG A 4 76.992 135.832 83.688 1.00 0.00 N ATOM 75 H ARG A 4 75.144 133.212 87.963 1.00 0.00 H ATOM 76 HA ARG A 4 77.237 131.754 89.147 1.00 0.00 H ATOM 77 1HB ARG A 4 77.247 134.340 87.555 1.00 0.00 H ATOM 78 2HB ARG A 4 78.714 133.480 88.004 1.00 0.00 H ATOM 79 1HG ARG A 4 77.782 131.467 86.790 1.00 0.00 H ATOM 80 2HG ARG A 4 76.511 132.552 86.167 1.00 0.00 H ATOM 81 1HD ARG A 4 79.469 132.976 85.858 1.00 0.00 H ATOM 82 2HD ARG A 4 78.385 132.283 84.630 1.00 0.00 H ATOM 83 HE ARG A 4 78.563 135.085 85.475 1.00 0.00 H ATOM 84 1HH1 ARG A 4 76.797 132.640 83.671 1.00 0.00 H ATOM 85 2HH1 ARG A 4 75.959 133.804 82.669 1.00 0.00 H ATOM 86 1HH2 ARG A 4 77.467 136.587 84.166 1.00 0.00 H ATOM 87 2HH2 ARG A 4 76.337 136.038 82.949 1.00 0.00 H ATOM 88 N PHE A 5 76.745 134.709 90.502 1.00 0.00 N ATOM 89 CA PHE A 5 77.102 135.543 91.638 1.00 0.00 C ATOM 90 C PHE A 5 76.751 134.814 92.918 1.00 0.00 C ATOM 91 O PHE A 5 77.502 134.847 93.885 1.00 0.00 O ATOM 92 CB PHE A 5 76.378 136.889 91.596 1.00 0.00 C ATOM 93 CG PHE A 5 76.730 137.723 90.407 1.00 0.00 C ATOM 94 CD1 PHE A 5 77.765 137.349 89.564 1.00 0.00 C ATOM 95 CD2 PHE A 5 76.030 138.886 90.124 1.00 0.00 C ATOM 96 CE1 PHE A 5 78.093 138.118 88.465 1.00 0.00 C ATOM 97 CE2 PHE A 5 76.355 139.656 89.026 1.00 0.00 C ATOM 98 CZ PHE A 5 77.387 139.271 88.196 1.00 0.00 C ATOM 99 H PHE A 5 75.834 134.838 90.090 1.00 0.00 H ATOM 100 HA PHE A 5 78.165 135.774 91.590 1.00 0.00 H ATOM 101 1HB PHE A 5 75.305 136.724 91.590 1.00 0.00 H ATOM 102 2HB PHE A 5 76.616 137.457 92.494 1.00 0.00 H ATOM 103 HD1 PHE A 5 78.322 136.436 89.776 1.00 0.00 H ATOM 104 HD2 PHE A 5 75.213 139.190 90.782 1.00 0.00 H ATOM 105 HE1 PHE A 5 78.908 137.813 87.812 1.00 0.00 H ATOM 106 HE2 PHE A 5 75.798 140.567 88.813 1.00 0.00 H ATOM 107 HZ PHE A 5 77.646 139.879 87.330 1.00 0.00 H ATOM 108 N LEU A 6 75.636 134.084 92.883 1.00 0.00 N ATOM 109 CA LEU A 6 75.203 133.347 94.055 1.00 0.00 C ATOM 110 C LEU A 6 76.197 132.220 94.331 1.00 0.00 C ATOM 111 O LEU A 6 76.539 131.964 95.483 1.00 0.00 O ATOM 112 CB LEU A 6 73.796 132.774 93.851 1.00 0.00 C ATOM 113 CG LEU A 6 72.681 133.817 93.690 1.00 0.00 C ATOM 114 CD1 LEU A 6 71.375 133.119 93.369 1.00 0.00 C ATOM 115 CD2 LEU A 6 72.567 134.630 94.961 1.00 0.00 C ATOM 116 H LEU A 6 75.025 134.149 92.076 1.00 0.00 H ATOM 117 HA LEU A 6 75.179 134.025 94.906 1.00 0.00 H ATOM 118 1HB LEU A 6 73.799 132.156 92.971 1.00 0.00 H ATOM 119 2HB LEU A 6 73.549 132.150 94.703 1.00 0.00 H ATOM 120 HG LEU A 6 72.917 134.481 92.855 1.00 0.00 H ATOM 121 1HD1 LEU A 6 70.584 133.861 93.255 1.00 0.00 H ATOM 122 2HD1 LEU A 6 71.478 132.562 92.450 1.00 0.00 H ATOM 123 3HD1 LEU A 6 71.119 132.438 94.180 1.00 0.00 H ATOM 124 1HD2 LEU A 6 71.779 135.368 94.849 1.00 0.00 H ATOM 125 2HD2 LEU A 6 72.330 133.974 95.790 1.00 0.00 H ATOM 126 3HD2 LEU A 6 73.513 135.136 95.158 1.00 0.00 H ATOM 127 N LYS A 7 76.829 131.709 93.259 1.00 0.00 N ATOM 128 CA LYS A 7 77.812 130.647 93.442 1.00 0.00 C ATOM 129 C LYS A 7 79.073 131.247 94.050 1.00 0.00 C ATOM 130 O LYS A 7 79.609 130.733 95.031 1.00 0.00 O ATOM 131 CB LYS A 7 78.159 129.959 92.116 1.00 0.00 C ATOM 132 CG LYS A 7 77.064 129.101 91.515 1.00 0.00 C ATOM 133 CD LYS A 7 77.547 128.448 90.220 1.00 0.00 C ATOM 134 CE LYS A 7 76.480 127.574 89.597 1.00 0.00 C ATOM 135 NZ LYS A 7 76.960 126.928 88.336 1.00 0.00 N ATOM 136 H LYS A 7 76.390 131.802 92.354 1.00 0.00 H ATOM 137 HA LYS A 7 77.401 129.890 94.110 1.00 0.00 H ATOM 138 1HB LYS A 7 78.420 130.710 91.377 1.00 0.00 H ATOM 139 2HB LYS A 7 79.030 129.320 92.258 1.00 0.00 H ATOM 140 1HG LYS A 7 76.778 128.325 92.225 1.00 0.00 H ATOM 141 2HG LYS A 7 76.196 129.712 91.308 1.00 0.00 H ATOM 142 1HD LYS A 7 77.828 129.224 89.504 1.00 0.00 H ATOM 143 2HD LYS A 7 78.423 127.834 90.427 1.00 0.00 H ATOM 144 1HE LYS A 7 76.193 126.800 90.306 1.00 0.00 H ATOM 145 2HE LYS A 7 75.606 128.185 89.375 1.00 0.00 H ATOM 146 1HZ LYS A 7 76.224 126.355 87.949 1.00 0.00 H ATOM 147 2HZ LYS A 7 77.217 127.643 87.669 1.00 0.00 H ATOM 148 3HZ LYS A 7 77.765 126.352 88.538 1.00 0.00 H ATOM 149 N ASN A 8 79.429 132.445 93.559 1.00 0.00 N ATOM 150 CA ASN A 8 80.632 133.158 93.978 1.00 0.00 C ATOM 151 C ASN A 8 80.536 133.572 95.440 1.00 0.00 C ATOM 152 O ASN A 8 81.525 133.541 96.174 1.00 0.00 O ATOM 153 CB ASN A 8 80.871 134.367 93.090 1.00 0.00 C ATOM 154 CG ASN A 8 81.336 133.990 91.715 1.00 0.00 C ATOM 155 OD1 ASN A 8 81.843 132.884 91.498 1.00 0.00 O ATOM 156 ND2 ASN A 8 81.173 134.890 90.776 1.00 0.00 N ATOM 157 H ASN A 8 78.966 132.749 92.709 1.00 0.00 H ATOM 158 HA ASN A 8 81.481 132.478 93.904 1.00 0.00 H ATOM 159 1HB ASN A 8 79.955 134.941 93.004 1.00 0.00 H ATOM 160 2HB ASN A 8 81.619 135.012 93.549 1.00 0.00 H ATOM 161 1HD2 ASN A 8 81.464 134.694 89.840 1.00 0.00 H ATOM 162 2HD2 ASN A 8 80.758 135.772 90.997 1.00 0.00 H ATOM 163 N ASN A 9 79.299 133.736 95.903 1.00 0.00 N ATOM 164 CA ASN A 9 78.987 134.099 97.274 1.00 0.00 C ATOM 165 C ASN A 9 78.497 132.914 98.097 1.00 0.00 C ATOM 166 O ASN A 9 77.944 133.111 99.162 1.00 0.00 O ATOM 167 CB ASN A 9 77.959 135.216 97.310 1.00 0.00 C ATOM 168 CG ASN A 9 78.513 136.526 96.838 1.00 0.00 C ATOM 169 OD1 ASN A 9 79.647 136.891 97.170 1.00 0.00 O ATOM 170 ND2 ASN A 9 77.736 137.245 96.066 1.00 0.00 N ATOM 171 H ASN A 9 78.596 133.934 95.203 1.00 0.00 H ATOM 172 HA ASN A 9 79.897 134.468 97.747 1.00 0.00 H ATOM 173 1HB ASN A 9 77.111 134.950 96.685 1.00 0.00 H ATOM 174 2HB ASN A 9 77.589 135.339 98.327 1.00 0.00 H ATOM 175 1HD2 ASN A 9 78.054 138.129 95.721 1.00 0.00 H ATOM 176 2HD2 ASN A 9 76.826 136.911 95.822 1.00 0.00 H ATOM 177 N TRP A 10 78.853 131.688 97.685 1.00 0.00 N ATOM 178 CA TRP A 10 78.393 130.490 98.409 1.00 0.00 C ATOM 179 C TRP A 10 78.484 130.597 99.940 1.00 0.00 C ATOM 180 O TRP A 10 77.469 130.474 100.618 1.00 0.00 O ATOM 181 CB TRP A 10 79.193 129.266 97.968 1.00 0.00 C ATOM 182 CG TRP A 10 78.825 128.023 98.723 1.00 0.00 C ATOM 183 CD1 TRP A 10 77.574 127.508 98.887 1.00 0.00 C ATOM 184 CD2 TRP A 10 79.703 127.129 99.420 1.00 0.00 C ATOM 185 NE1 TRP A 10 77.628 126.364 99.637 1.00 0.00 N ATOM 186 CE2 TRP A 10 78.930 126.115 99.972 1.00 0.00 C ATOM 187 CE3 TRP A 10 81.084 127.105 99.622 1.00 0.00 C ATOM 188 CZ2 TRP A 10 79.478 125.089 100.712 1.00 0.00 C ATOM 189 CZ3 TRP A 10 81.636 126.071 100.365 1.00 0.00 C ATOM 190 CH2 TRP A 10 80.855 125.095 100.892 1.00 0.00 C ATOM 191 H TRP A 10 79.267 131.546 96.773 1.00 0.00 H ATOM 192 HA TRP A 10 77.345 130.331 98.159 1.00 0.00 H ATOM 193 1HB TRP A 10 79.030 129.087 96.905 1.00 0.00 H ATOM 194 2HB TRP A 10 80.258 129.456 98.109 1.00 0.00 H ATOM 195 HD1 TRP A 10 76.663 127.944 98.481 1.00 0.00 H ATOM 196 HE1 TRP A 10 76.837 125.794 99.901 1.00 0.00 H ATOM 197 HE3 TRP A 10 81.709 127.878 99.202 1.00 0.00 H ATOM 198 HZ2 TRP A 10 78.868 124.297 101.143 1.00 0.00 H ATOM 199 HZ3 TRP A 10 82.716 126.065 100.516 1.00 0.00 H ATOM 200 HH2 TRP A 10 81.322 124.302 101.467 1.00 0.00 H ATOM 201 N VAL A 11 79.654 130.956 100.481 1.00 0.00 N ATOM 202 CA VAL A 11 79.780 131.033 101.939 1.00 0.00 C ATOM 203 C VAL A 11 78.984 132.189 102.531 1.00 0.00 C ATOM 204 O VAL A 11 78.288 132.017 103.532 1.00 0.00 O ATOM 205 CB VAL A 11 81.253 131.186 102.359 1.00 0.00 C ATOM 206 CG1 VAL A 11 81.337 131.445 103.861 1.00 0.00 C ATOM 207 CG2 VAL A 11 82.010 129.968 101.980 1.00 0.00 C ATOM 208 H VAL A 11 80.468 131.067 99.894 1.00 0.00 H ATOM 209 HA VAL A 11 79.384 130.107 102.359 1.00 0.00 H ATOM 210 HB VAL A 11 81.685 132.052 101.857 1.00 0.00 H ATOM 211 1HG1 VAL A 11 82.381 131.554 104.154 1.00 0.00 H ATOM 212 2HG1 VAL A 11 80.797 132.360 104.104 1.00 0.00 H ATOM 213 3HG1 VAL A 11 80.895 130.607 104.400 1.00 0.00 H ATOM 214 1HG2 VAL A 11 83.052 130.079 102.277 1.00 0.00 H ATOM 215 2HG2 VAL A 11 81.579 129.102 102.482 1.00 0.00 H ATOM 216 3HG2 VAL A 11 81.951 129.836 100.920 1.00 0.00 H ATOM 217 N LEU A 12 79.095 133.358 101.905 1.00 0.00 N ATOM 218 CA LEU A 12 78.407 134.568 102.330 1.00 0.00 C ATOM 219 C LEU A 12 76.895 134.445 102.270 1.00 0.00 C ATOM 220 O LEU A 12 76.201 134.668 103.255 1.00 0.00 O ATOM 221 CB LEU A 12 78.844 135.748 101.461 1.00 0.00 C ATOM 222 CG LEU A 12 78.123 137.072 101.732 1.00 0.00 C ATOM 223 CD1 LEU A 12 78.399 137.516 103.170 1.00 0.00 C ATOM 224 CD2 LEU A 12 78.595 138.111 100.734 1.00 0.00 C ATOM 225 H LEU A 12 79.722 133.412 101.115 1.00 0.00 H ATOM 226 HA LEU A 12 78.696 134.782 103.358 1.00 0.00 H ATOM 227 1HB LEU A 12 79.909 135.913 101.610 1.00 0.00 H ATOM 228 2HB LEU A 12 78.681 135.488 100.414 1.00 0.00 H ATOM 229 HG LEU A 12 77.045 136.930 101.628 1.00 0.00 H ATOM 230 1HD1 LEU A 12 77.887 138.457 103.363 1.00 0.00 H ATOM 231 2HD1 LEU A 12 78.036 136.756 103.862 1.00 0.00 H ATOM 232 3HD1 LEU A 12 79.471 137.651 103.309 1.00 0.00 H ATOM 233 1HD2 LEU A 12 78.083 139.056 100.923 1.00 0.00 H ATOM 234 2HD2 LEU A 12 79.670 138.255 100.839 1.00 0.00 H ATOM 235 3HD2 LEU A 12 78.370 137.772 99.720 1.00 0.00 H ATOM 236 N LEU A 13 76.408 134.009 101.117 1.00 0.00 N ATOM 237 CA LEU A 13 74.996 133.751 100.908 1.00 0.00 C ATOM 238 C LEU A 13 74.443 132.790 101.940 1.00 0.00 C ATOM 239 O LEU A 13 73.460 133.104 102.607 1.00 0.00 O ATOM 240 CB LEU A 13 74.784 133.181 99.501 1.00 0.00 C ATOM 241 CG LEU A 13 73.363 132.859 99.125 1.00 0.00 C ATOM 242 CD1 LEU A 13 72.547 134.141 99.099 1.00 0.00 C ATOM 243 CD2 LEU A 13 73.355 132.168 97.774 1.00 0.00 C ATOM 244 H LEU A 13 77.046 133.752 100.386 1.00 0.00 H ATOM 245 HA LEU A 13 74.459 134.695 100.989 1.00 0.00 H ATOM 246 1HB LEU A 13 75.160 133.897 98.777 1.00 0.00 H ATOM 247 2HB LEU A 13 75.365 132.261 99.407 1.00 0.00 H ATOM 248 HG LEU A 13 72.925 132.201 99.878 1.00 0.00 H ATOM 249 1HD1 LEU A 13 71.517 133.911 98.827 1.00 0.00 H ATOM 250 2HD1 LEU A 13 72.567 134.605 100.086 1.00 0.00 H ATOM 251 3HD1 LEU A 13 72.972 134.826 98.365 1.00 0.00 H ATOM 252 1HD2 LEU A 13 72.330 131.930 97.492 1.00 0.00 H ATOM 253 2HD2 LEU A 13 73.791 132.826 97.030 1.00 0.00 H ATOM 254 3HD2 LEU A 13 73.938 131.248 97.833 1.00 0.00 H ATOM 255 N SER A 14 75.181 131.714 102.204 1.00 0.00 N ATOM 256 CA SER A 14 74.739 130.766 103.214 1.00 0.00 C ATOM 257 C SER A 14 74.776 131.375 104.607 1.00 0.00 C ATOM 258 O SER A 14 73.816 131.228 105.358 1.00 0.00 O ATOM 259 CB SER A 14 75.602 129.527 103.174 1.00 0.00 C ATOM 260 OG SER A 14 75.473 128.863 101.947 1.00 0.00 O ATOM 261 H SER A 14 75.875 131.406 101.540 1.00 0.00 H ATOM 262 HA SER A 14 73.708 130.485 102.994 1.00 0.00 H ATOM 263 1HB SER A 14 76.646 129.804 103.334 1.00 0.00 H ATOM 264 2HB SER A 14 75.317 128.867 103.974 1.00 0.00 H ATOM 265 HG SER A 14 76.026 129.346 101.326 1.00 0.00 H ATOM 266 N THR A 15 75.777 132.216 104.872 1.00 0.00 N ATOM 267 CA THR A 15 75.906 132.849 106.176 1.00 0.00 C ATOM 268 C THR A 15 74.752 133.778 106.447 1.00 0.00 C ATOM 269 O THR A 15 74.107 133.674 107.482 1.00 0.00 O ATOM 270 CB THR A 15 77.210 133.657 106.301 1.00 0.00 C ATOM 271 OG1 THR A 15 78.335 132.790 106.106 1.00 0.00 O ATOM 272 CG2 THR A 15 77.294 134.309 107.694 1.00 0.00 C ATOM 273 H THR A 15 76.581 132.207 104.259 1.00 0.00 H ATOM 274 HA THR A 15 75.923 132.070 106.940 1.00 0.00 H ATOM 275 HB THR A 15 77.228 134.435 105.532 1.00 0.00 H ATOM 276 HG1 THR A 15 78.268 132.369 105.244 1.00 0.00 H ATOM 277 1HG2 THR A 15 78.219 134.880 107.776 1.00 0.00 H ATOM 278 2HG2 THR A 15 76.443 134.975 107.838 1.00 0.00 H ATOM 279 3HG2 THR A 15 77.281 133.532 108.460 1.00 0.00 H ATOM 280 N VAL A 16 74.388 134.563 105.444 1.00 0.00 N ATOM 281 CA VAL A 16 73.322 135.527 105.593 1.00 0.00 C ATOM 282 C VAL A 16 72.008 134.818 105.826 1.00 0.00 C ATOM 283 O VAL A 16 71.311 135.110 106.793 1.00 0.00 O ATOM 284 CB VAL A 16 73.217 136.406 104.342 1.00 0.00 C ATOM 285 CG1 VAL A 16 71.973 137.279 104.425 1.00 0.00 C ATOM 286 CG2 VAL A 16 74.461 137.234 104.220 1.00 0.00 C ATOM 287 H VAL A 16 74.999 134.648 104.644 1.00 0.00 H ATOM 288 HA VAL A 16 73.544 136.166 106.448 1.00 0.00 H ATOM 289 HB VAL A 16 73.108 135.769 103.462 1.00 0.00 H ATOM 290 1HG1 VAL A 16 71.905 137.901 103.532 1.00 0.00 H ATOM 291 2HG1 VAL A 16 71.087 136.647 104.492 1.00 0.00 H ATOM 292 3HG1 VAL A 16 72.033 137.917 105.307 1.00 0.00 H ATOM 293 1HG2 VAL A 16 74.394 137.862 103.333 1.00 0.00 H ATOM 294 2HG2 VAL A 16 74.563 137.852 105.089 1.00 0.00 H ATOM 295 3HG2 VAL A 16 75.313 136.593 104.137 1.00 0.00 H ATOM 296 N ALA A 17 71.777 133.742 105.066 1.00 0.00 N ATOM 297 CA ALA A 17 70.564 132.953 105.188 1.00 0.00 C ATOM 298 C ALA A 17 70.472 132.374 106.589 1.00 0.00 C ATOM 299 O ALA A 17 69.440 132.495 107.236 1.00 0.00 O ATOM 300 CB ALA A 17 70.550 131.853 104.140 1.00 0.00 C ATOM 301 H ALA A 17 72.369 133.591 104.262 1.00 0.00 H ATOM 302 HA ALA A 17 69.700 133.598 105.024 1.00 0.00 H ATOM 303 1HB ALA A 17 69.646 131.255 104.255 1.00 0.00 H ATOM 304 2HB ALA A 17 70.570 132.297 103.145 1.00 0.00 H ATOM 305 3HB ALA A 17 71.426 131.217 104.271 1.00 0.00 H ATOM 306 N ALA A 18 71.617 131.952 107.136 1.00 0.00 N ATOM 307 CA ALA A 18 71.687 131.335 108.452 1.00 0.00 C ATOM 308 C ALA A 18 71.274 132.347 109.500 1.00 0.00 C ATOM 309 O ALA A 18 70.480 132.033 110.380 1.00 0.00 O ATOM 310 CB ALA A 18 73.085 130.822 108.731 1.00 0.00 C ATOM 311 H ALA A 18 72.390 131.795 106.507 1.00 0.00 H ATOM 312 HA ALA A 18 71.004 130.486 108.496 1.00 0.00 H ATOM 313 1HB ALA A 18 73.124 130.406 109.734 1.00 0.00 H ATOM 314 2HB ALA A 18 73.343 130.049 108.008 1.00 0.00 H ATOM 315 3HB ALA A 18 73.782 131.631 108.651 1.00 0.00 H ATOM 316 N VAL A 19 71.624 133.613 109.269 1.00 0.00 N ATOM 317 CA VAL A 19 71.317 134.678 110.206 1.00 0.00 C ATOM 318 C VAL A 19 69.845 135.027 110.189 1.00 0.00 C ATOM 319 O VAL A 19 69.206 135.081 111.236 1.00 0.00 O ATOM 320 CB VAL A 19 72.135 135.939 109.874 1.00 0.00 C ATOM 321 CG1 VAL A 19 71.683 137.096 110.752 1.00 0.00 C ATOM 322 CG2 VAL A 19 73.612 135.651 110.062 1.00 0.00 C ATOM 323 H VAL A 19 72.324 133.783 108.560 1.00 0.00 H ATOM 324 HA VAL A 19 71.597 134.349 111.188 1.00 0.00 H ATOM 325 HB VAL A 19 71.951 136.227 108.843 1.00 0.00 H ATOM 326 1HG1 VAL A 19 72.267 137.985 110.511 1.00 0.00 H ATOM 327 2HG1 VAL A 19 70.628 137.298 110.575 1.00 0.00 H ATOM 328 3HG1 VAL A 19 71.834 136.838 111.800 1.00 0.00 H ATOM 329 1HG2 VAL A 19 74.186 136.543 109.826 1.00 0.00 H ATOM 330 2HG2 VAL A 19 73.797 135.363 111.089 1.00 0.00 H ATOM 331 3HG2 VAL A 19 73.906 134.862 109.418 1.00 0.00 H ATOM 332 N VAL A 20 69.287 135.115 108.985 1.00 0.00 N ATOM 333 CA VAL A 20 67.896 135.464 108.761 1.00 0.00 C ATOM 334 C VAL A 20 66.986 134.390 109.326 1.00 0.00 C ATOM 335 O VAL A 20 66.108 134.668 110.143 1.00 0.00 O ATOM 336 CB VAL A 20 67.633 135.623 107.255 1.00 0.00 C ATOM 337 CG1 VAL A 20 66.143 135.779 107.007 1.00 0.00 C ATOM 338 CG2 VAL A 20 68.418 136.824 106.740 1.00 0.00 C ATOM 339 H VAL A 20 69.907 135.086 108.187 1.00 0.00 H ATOM 340 HA VAL A 20 67.685 136.408 109.265 1.00 0.00 H ATOM 341 HB VAL A 20 67.954 134.723 106.729 1.00 0.00 H ATOM 342 1HG1 VAL A 20 65.964 135.891 105.937 1.00 0.00 H ATOM 343 2HG1 VAL A 20 65.618 134.896 107.372 1.00 0.00 H ATOM 344 3HG1 VAL A 20 65.778 136.662 107.530 1.00 0.00 H ATOM 345 1HG2 VAL A 20 68.238 136.944 105.672 1.00 0.00 H ATOM 346 2HG2 VAL A 20 68.095 137.722 107.265 1.00 0.00 H ATOM 347 3HG2 VAL A 20 69.477 136.668 106.910 1.00 0.00 H ATOM 348 N LEU A 21 67.377 133.143 109.070 1.00 0.00 N ATOM 349 CA LEU A 21 66.682 131.946 109.502 1.00 0.00 C ATOM 350 C LEU A 21 66.852 131.745 110.995 1.00 0.00 C ATOM 351 O LEU A 21 65.895 131.429 111.689 1.00 0.00 O ATOM 352 CB LEU A 21 67.221 130.738 108.740 1.00 0.00 C ATOM 353 CG LEU A 21 66.914 130.707 107.242 1.00 0.00 C ATOM 354 CD1 LEU A 21 67.696 129.571 106.597 1.00 0.00 C ATOM 355 CD2 LEU A 21 65.424 130.535 107.045 1.00 0.00 C ATOM 356 H LEU A 21 68.094 133.033 108.370 1.00 0.00 H ATOM 357 HA LEU A 21 65.621 132.060 109.280 1.00 0.00 H ATOM 358 1HB LEU A 21 68.301 130.707 108.856 1.00 0.00 H ATOM 359 2HB LEU A 21 66.803 129.837 109.182 1.00 0.00 H ATOM 360 HG LEU A 21 67.235 131.636 106.780 1.00 0.00 H ATOM 361 1HD1 LEU A 21 67.483 129.543 105.530 1.00 0.00 H ATOM 362 2HD1 LEU A 21 68.764 129.733 106.749 1.00 0.00 H ATOM 363 3HD1 LEU A 21 67.404 128.625 107.050 1.00 0.00 H ATOM 364 1HD2 LEU A 21 65.200 130.514 105.977 1.00 0.00 H ATOM 365 2HD2 LEU A 21 65.102 129.601 107.503 1.00 0.00 H ATOM 366 3HD2 LEU A 21 64.898 131.370 107.510 1.00 0.00 H ATOM 367 N GLY A 22 68.036 132.102 111.495 1.00 0.00 N ATOM 368 CA GLY A 22 68.377 132.004 112.905 1.00 0.00 C ATOM 369 C GLY A 22 67.502 132.922 113.746 1.00 0.00 C ATOM 370 O GLY A 22 66.820 132.467 114.661 1.00 0.00 O ATOM 371 H GLY A 22 68.784 132.288 110.848 1.00 0.00 H ATOM 372 1HA GLY A 22 68.257 130.974 113.240 1.00 0.00 H ATOM 373 2HA GLY A 22 69.426 132.266 113.046 1.00 0.00 H ATOM 374 N ILE A 23 67.411 134.185 113.335 1.00 0.00 N ATOM 375 CA ILE A 23 66.606 135.161 114.048 1.00 0.00 C ATOM 376 C ILE A 23 65.142 134.772 114.001 1.00 0.00 C ATOM 377 O ILE A 23 64.503 134.648 115.044 1.00 0.00 O ATOM 378 CB ILE A 23 66.790 136.563 113.457 1.00 0.00 C ATOM 379 CG1 ILE A 23 68.218 137.047 113.729 1.00 0.00 C ATOM 380 CG2 ILE A 23 65.755 137.520 114.048 1.00 0.00 C ATOM 381 CD1 ILE A 23 68.598 138.269 112.955 1.00 0.00 C ATOM 382 H ILE A 23 68.060 134.511 112.630 1.00 0.00 H ATOM 383 HA ILE A 23 66.911 135.163 115.078 1.00 0.00 H ATOM 384 HB ILE A 23 66.663 136.522 112.377 1.00 0.00 H ATOM 385 1HG1 ILE A 23 68.324 137.261 114.789 1.00 0.00 H ATOM 386 2HG1 ILE A 23 68.914 136.250 113.480 1.00 0.00 H ATOM 387 1HG2 ILE A 23 65.894 138.513 113.624 1.00 0.00 H ATOM 388 2HG2 ILE A 23 64.754 137.161 113.814 1.00 0.00 H ATOM 389 3HG2 ILE A 23 65.880 137.568 115.130 1.00 0.00 H ATOM 390 1HD1 ILE A 23 69.621 138.551 113.201 1.00 0.00 H ATOM 391 2HD1 ILE A 23 68.523 138.060 111.886 1.00 0.00 H ATOM 392 3HD1 ILE A 23 67.925 139.086 113.213 1.00 0.00 H ATOM 393 N THR A 24 64.684 134.357 112.815 1.00 0.00 N ATOM 394 CA THR A 24 63.291 133.978 112.627 1.00 0.00 C ATOM 395 C THR A 24 62.948 132.801 113.517 1.00 0.00 C ATOM 396 O THR A 24 61.966 132.845 114.251 1.00 0.00 O ATOM 397 CB THR A 24 62.995 133.606 111.165 1.00 0.00 C ATOM 398 OG1 THR A 24 63.272 134.728 110.317 1.00 0.00 O ATOM 399 CG2 THR A 24 61.539 133.204 111.019 1.00 0.00 C ATOM 400 H THR A 24 65.256 134.506 111.993 1.00 0.00 H ATOM 401 HA THR A 24 62.656 134.824 112.892 1.00 0.00 H ATOM 402 HB THR A 24 63.636 132.775 110.867 1.00 0.00 H ATOM 403 HG1 THR A 24 64.219 134.889 110.301 1.00 0.00 H ATOM 404 1HG2 THR A 24 61.335 132.941 109.981 1.00 0.00 H ATOM 405 2HG2 THR A 24 61.336 132.347 111.657 1.00 0.00 H ATOM 406 3HG2 THR A 24 60.899 134.035 111.312 1.00 0.00 H ATOM 407 N THR A 25 63.853 131.828 113.557 1.00 0.00 N ATOM 408 CA THR A 25 63.652 130.616 114.318 1.00 0.00 C ATOM 409 C THR A 25 63.604 130.915 115.799 1.00 0.00 C ATOM 410 O THR A 25 62.635 130.554 116.457 1.00 0.00 O ATOM 411 CB THR A 25 64.761 129.585 114.029 1.00 0.00 C ATOM 412 OG1 THR A 25 64.740 129.237 112.637 1.00 0.00 O ATOM 413 CG2 THR A 25 64.555 128.331 114.866 1.00 0.00 C ATOM 414 H THR A 25 64.609 131.841 112.893 1.00 0.00 H ATOM 415 HA THR A 25 62.691 130.184 114.036 1.00 0.00 H ATOM 416 HB THR A 25 65.730 130.021 114.268 1.00 0.00 H ATOM 417 HG1 THR A 25 65.046 129.984 112.116 1.00 0.00 H ATOM 418 1HG2 THR A 25 65.348 127.614 114.649 1.00 0.00 H ATOM 419 2HG2 THR A 25 64.581 128.592 115.925 1.00 0.00 H ATOM 420 3HG2 THR A 25 63.592 127.888 114.626 1.00 0.00 H ATOM 421 N GLY A 26 64.504 131.785 116.259 1.00 0.00 N ATOM 422 CA GLY A 26 64.641 132.066 117.679 1.00 0.00 C ATOM 423 C GLY A 26 63.346 132.655 118.199 1.00 0.00 C ATOM 424 O GLY A 26 62.866 132.288 119.273 1.00 0.00 O ATOM 425 H GLY A 26 65.308 131.953 115.674 1.00 0.00 H ATOM 426 1HA GLY A 26 64.888 131.150 118.216 1.00 0.00 H ATOM 427 2HA GLY A 26 65.468 132.757 117.840 1.00 0.00 H ATOM 428 N VAL A 27 62.737 133.497 117.359 1.00 0.00 N ATOM 429 CA VAL A 27 61.500 134.180 117.683 1.00 0.00 C ATOM 430 C VAL A 27 60.320 133.224 117.650 1.00 0.00 C ATOM 431 O VAL A 27 59.602 133.092 118.631 1.00 0.00 O ATOM 432 CB VAL A 27 61.263 135.331 116.701 1.00 0.00 C ATOM 433 CG1 VAL A 27 59.886 135.922 116.939 1.00 0.00 C ATOM 434 CG2 VAL A 27 62.367 136.366 116.884 1.00 0.00 C ATOM 435 H VAL A 27 63.247 133.798 116.538 1.00 0.00 H ATOM 436 HA VAL A 27 61.584 134.588 118.687 1.00 0.00 H ATOM 437 HB VAL A 27 61.279 134.955 115.681 1.00 0.00 H ATOM 438 1HG1 VAL A 27 59.716 136.741 116.240 1.00 0.00 H ATOM 439 2HG1 VAL A 27 59.130 135.153 116.787 1.00 0.00 H ATOM 440 3HG1 VAL A 27 59.826 136.299 117.961 1.00 0.00 H ATOM 441 1HG2 VAL A 27 62.211 137.191 116.190 1.00 0.00 H ATOM 442 2HG2 VAL A 27 62.346 136.742 117.903 1.00 0.00 H ATOM 443 3HG2 VAL A 27 63.329 135.913 116.688 1.00 0.00 H ATOM 444 N LEU A 28 60.250 132.388 116.621 1.00 0.00 N ATOM 445 CA LEU A 28 59.138 131.465 116.471 1.00 0.00 C ATOM 446 C LEU A 28 59.124 130.464 117.618 1.00 0.00 C ATOM 447 O LEU A 28 58.068 130.123 118.144 1.00 0.00 O ATOM 448 CB LEU A 28 59.238 130.728 115.134 1.00 0.00 C ATOM 449 CG LEU A 28 58.979 131.578 113.889 1.00 0.00 C ATOM 450 CD1 LEU A 28 59.242 130.745 112.650 1.00 0.00 C ATOM 451 CD2 LEU A 28 57.560 132.084 113.913 1.00 0.00 C ATOM 452 H LEU A 28 60.878 132.534 115.844 1.00 0.00 H ATOM 453 HA LEU A 28 58.207 132.032 116.477 1.00 0.00 H ATOM 454 1HB LEU A 28 60.237 130.304 115.045 1.00 0.00 H ATOM 455 2HB LEU A 28 58.517 129.910 115.134 1.00 0.00 H ATOM 456 HG LEU A 28 59.662 132.419 113.873 1.00 0.00 H ATOM 457 1HD1 LEU A 28 59.058 131.348 111.761 1.00 0.00 H ATOM 458 2HD1 LEU A 28 60.279 130.407 112.651 1.00 0.00 H ATOM 459 3HD1 LEU A 28 58.578 129.882 112.645 1.00 0.00 H ATOM 460 1HD2 LEU A 28 57.374 132.690 113.027 1.00 0.00 H ATOM 461 2HD2 LEU A 28 56.872 131.238 113.925 1.00 0.00 H ATOM 462 3HD2 LEU A 28 57.407 132.691 114.807 1.00 0.00 H ATOM 463 N VAL A 29 60.308 130.100 118.102 1.00 0.00 N ATOM 464 CA VAL A 29 60.379 129.147 119.193 1.00 0.00 C ATOM 465 C VAL A 29 59.869 129.728 120.503 1.00 0.00 C ATOM 466 O VAL A 29 58.839 129.297 121.015 1.00 0.00 O ATOM 467 CB VAL A 29 61.830 128.662 119.412 1.00 0.00 C ATOM 468 CG1 VAL A 29 61.920 127.837 120.694 1.00 0.00 C ATOM 469 CG2 VAL A 29 62.295 127.849 118.206 1.00 0.00 C ATOM 470 H VAL A 29 61.137 130.265 117.552 1.00 0.00 H ATOM 471 HA VAL A 29 59.767 128.282 118.935 1.00 0.00 H ATOM 472 HB VAL A 29 62.481 129.526 119.539 1.00 0.00 H ATOM 473 1HG1 VAL A 29 62.934 127.506 120.836 1.00 0.00 H ATOM 474 2HG1 VAL A 29 61.618 128.449 121.543 1.00 0.00 H ATOM 475 3HG1 VAL A 29 61.264 126.971 120.618 1.00 0.00 H ATOM 476 1HG2 VAL A 29 63.318 127.512 118.367 1.00 0.00 H ATOM 477 2HG2 VAL A 29 61.644 126.986 118.077 1.00 0.00 H ATOM 478 3HG2 VAL A 29 62.257 128.454 117.332 1.00 0.00 H ATOM 479 N ARG A 30 60.431 130.874 120.906 1.00 0.00 N ATOM 480 CA ARG A 30 60.076 131.493 122.178 1.00 0.00 C ATOM 481 C ARG A 30 58.633 132.008 122.239 1.00 0.00 C ATOM 482 O ARG A 30 58.040 132.059 123.318 1.00 0.00 O ATOM 483 CB ARG A 30 61.020 132.657 122.476 1.00 0.00 C ATOM 484 CG ARG A 30 60.837 133.878 121.600 1.00 0.00 C ATOM 485 CD ARG A 30 61.796 134.951 121.944 1.00 0.00 C ATOM 486 NE ARG A 30 61.601 136.138 121.117 1.00 0.00 N ATOM 487 CZ ARG A 30 62.283 137.289 121.259 1.00 0.00 C ATOM 488 NH1 ARG A 30 63.198 137.399 122.194 1.00 0.00 N ATOM 489 NH2 ARG A 30 62.033 138.310 120.458 1.00 0.00 N ATOM 490 H ARG A 30 61.162 131.286 120.339 1.00 0.00 H ATOM 491 HA ARG A 30 60.177 130.738 122.957 1.00 0.00 H ATOM 492 1HB ARG A 30 60.889 132.975 123.509 1.00 0.00 H ATOM 493 2HB ARG A 30 62.055 132.325 122.363 1.00 0.00 H ATOM 494 1HG ARG A 30 60.989 133.605 120.575 1.00 0.00 H ATOM 495 2HG ARG A 30 59.830 134.268 121.725 1.00 0.00 H ATOM 496 1HD ARG A 30 61.664 135.238 122.986 1.00 0.00 H ATOM 497 2HD ARG A 30 62.816 134.592 121.791 1.00 0.00 H ATOM 498 HE ARG A 30 60.904 136.091 120.385 1.00 0.00 H ATOM 499 1HH1 ARG A 30 63.390 136.620 122.807 1.00 0.00 H ATOM 500 2HH1 ARG A 30 63.709 138.263 122.300 1.00 0.00 H ATOM 501 1HH2 ARG A 30 61.328 138.226 119.737 1.00 0.00 H ATOM 502 2HH2 ARG A 30 62.545 139.173 120.565 1.00 0.00 H ATOM 503 N GLU A 31 58.033 132.300 121.082 1.00 0.00 N ATOM 504 CA GLU A 31 56.649 132.765 121.047 1.00 0.00 C ATOM 505 C GLU A 31 55.633 131.639 121.208 1.00 0.00 C ATOM 506 O GLU A 31 54.473 131.895 121.529 1.00 0.00 O ATOM 507 CB GLU A 31 56.365 133.509 119.738 1.00 0.00 C ATOM 508 CG GLU A 31 57.106 134.845 119.593 1.00 0.00 C ATOM 509 CD GLU A 31 56.599 135.901 120.538 1.00 0.00 C ATOM 510 OE1 GLU A 31 55.406 136.062 120.635 1.00 0.00 O ATOM 511 OE2 GLU A 31 57.406 136.548 121.163 1.00 0.00 O ATOM 512 H GLU A 31 58.586 132.375 120.241 1.00 0.00 H ATOM 513 HA GLU A 31 56.499 133.452 121.881 1.00 0.00 H ATOM 514 1HB GLU A 31 56.648 132.877 118.892 1.00 0.00 H ATOM 515 2HB GLU A 31 55.298 133.709 119.657 1.00 0.00 H ATOM 516 1HG GLU A 31 58.155 134.689 119.781 1.00 0.00 H ATOM 517 2HG GLU A 31 56.998 135.198 118.570 1.00 0.00 H ATOM 518 N HIS A 32 56.044 130.405 120.934 1.00 0.00 N ATOM 519 CA HIS A 32 55.095 129.302 120.988 1.00 0.00 C ATOM 520 C HIS A 32 55.435 128.296 122.075 1.00 0.00 C ATOM 521 O HIS A 32 54.553 127.576 122.545 1.00 0.00 O ATOM 522 CB HIS A 32 55.029 128.584 119.637 1.00 0.00 C ATOM 523 CG HIS A 32 54.539 129.465 118.507 1.00 0.00 C ATOM 524 ND1 HIS A 32 55.369 130.308 117.801 1.00 0.00 N ATOM 525 CD2 HIS A 32 53.307 129.629 117.972 1.00 0.00 C ATOM 526 CE1 HIS A 32 54.667 130.946 116.883 1.00 0.00 C ATOM 527 NE2 HIS A 32 53.414 130.551 116.967 1.00 0.00 N ATOM 528 H HIS A 32 57.015 130.201 120.732 1.00 0.00 H ATOM 529 HA HIS A 32 54.103 129.688 121.215 1.00 0.00 H ATOM 530 1HB HIS A 32 56.020 128.208 119.376 1.00 0.00 H ATOM 531 2HB HIS A 32 54.364 127.724 119.716 1.00 0.00 H ATOM 532 HD1 HIS A 32 56.357 130.376 117.896 1.00 0.00 H ATOM 533 HD2 HIS A 32 52.341 129.178 118.200 1.00 0.00 H ATOM 534 HE1 HIS A 32 55.146 131.661 116.217 1.00 0.00 H ATOM 535 N SER A 33 56.677 128.302 122.551 1.00 0.00 N ATOM 536 CA SER A 33 57.063 127.341 123.571 1.00 0.00 C ATOM 537 C SER A 33 58.263 127.798 124.392 1.00 0.00 C ATOM 538 O SER A 33 59.039 128.657 123.974 1.00 0.00 O ATOM 539 CB SER A 33 57.373 126.000 122.929 1.00 0.00 C ATOM 540 OG SER A 33 58.513 126.081 122.116 1.00 0.00 O ATOM 541 H SER A 33 57.399 128.791 122.045 1.00 0.00 H ATOM 542 HA SER A 33 56.226 127.223 124.261 1.00 0.00 H ATOM 543 1HB SER A 33 57.531 125.253 123.708 1.00 0.00 H ATOM 544 2HB SER A 33 56.521 125.677 122.334 1.00 0.00 H ATOM 545 HG SER A 33 59.189 126.507 122.649 1.00 0.00 H ATOM 546 N ASN A 34 58.400 127.200 125.566 1.00 0.00 N ATOM 547 CA ASN A 34 59.530 127.410 126.463 1.00 0.00 C ATOM 548 C ASN A 34 60.399 126.168 126.540 1.00 0.00 C ATOM 549 O ASN A 34 60.005 125.178 127.158 1.00 0.00 O ATOM 550 CB ASN A 34 59.037 127.828 127.837 1.00 0.00 C ATOM 551 CG ASN A 34 60.144 128.246 128.765 1.00 0.00 C ATOM 552 OD1 ASN A 34 61.298 127.841 128.605 1.00 0.00 O ATOM 553 ND2 ASN A 34 59.811 129.057 129.739 1.00 0.00 N ATOM 554 H ASN A 34 57.673 126.560 125.856 1.00 0.00 H ATOM 555 HA ASN A 34 60.158 128.200 126.051 1.00 0.00 H ATOM 556 1HB ASN A 34 58.339 128.659 127.734 1.00 0.00 H ATOM 557 2HB ASN A 34 58.496 127.000 128.295 1.00 0.00 H ATOM 558 1HD2 ASN A 34 60.505 129.370 130.389 1.00 0.00 H ATOM 559 2HD2 ASN A 34 58.864 129.361 129.833 1.00 0.00 H ATOM 560 N LEU A 35 61.575 126.198 125.918 1.00 0.00 N ATOM 561 CA LEU A 35 62.389 124.997 125.863 1.00 0.00 C ATOM 562 C LEU A 35 62.966 124.611 127.211 1.00 0.00 C ATOM 563 O LEU A 35 63.352 125.459 128.013 1.00 0.00 O ATOM 564 CB LEU A 35 63.551 125.148 124.862 1.00 0.00 C ATOM 565 CG LEU A 35 63.196 125.320 123.397 1.00 0.00 C ATOM 566 CD1 LEU A 35 64.503 125.465 122.591 1.00 0.00 C ATOM 567 CD2 LEU A 35 62.384 124.129 122.937 1.00 0.00 C ATOM 568 H LEU A 35 61.890 127.051 125.478 1.00 0.00 H ATOM 569 HA LEU A 35 61.757 124.177 125.524 1.00 0.00 H ATOM 570 1HB LEU A 35 64.139 126.016 125.150 1.00 0.00 H ATOM 571 2HB LEU A 35 64.183 124.261 124.931 1.00 0.00 H ATOM 572 HG LEU A 35 62.612 126.233 123.259 1.00 0.00 H ATOM 573 1HD1 LEU A 35 64.271 125.591 121.537 1.00 0.00 H ATOM 574 2HD1 LEU A 35 65.053 126.334 122.942 1.00 0.00 H ATOM 575 3HD1 LEU A 35 65.115 124.569 122.721 1.00 0.00 H ATOM 576 1HD2 LEU A 35 62.125 124.248 121.884 1.00 0.00 H ATOM 577 2HD2 LEU A 35 62.969 123.219 123.067 1.00 0.00 H ATOM 578 3HD2 LEU A 35 61.469 124.061 123.530 1.00 0.00 H ATOM 579 N SER A 36 63.038 123.313 127.434 1.00 0.00 N ATOM 580 CA SER A 36 63.708 122.735 128.586 1.00 0.00 C ATOM 581 C SER A 36 65.183 123.042 128.552 1.00 0.00 C ATOM 582 O SER A 36 65.815 122.954 127.507 1.00 0.00 O ATOM 583 CB SER A 36 63.507 121.238 128.641 1.00 0.00 C ATOM 584 OG SER A 36 64.315 120.661 129.641 1.00 0.00 O ATOM 585 H SER A 36 62.619 122.688 126.753 1.00 0.00 H ATOM 586 HA SER A 36 63.305 123.198 129.488 1.00 0.00 H ATOM 587 1HB SER A 36 62.461 121.019 128.844 1.00 0.00 H ATOM 588 2HB SER A 36 63.746 120.814 127.697 1.00 0.00 H ATOM 589 HG SER A 36 64.000 119.761 129.747 1.00 0.00 H ATOM 590 N THR A 37 65.788 123.116 129.737 1.00 0.00 N ATOM 591 CA THR A 37 67.245 123.239 129.805 1.00 0.00 C ATOM 592 C THR A 37 67.916 122.214 128.884 1.00 0.00 C ATOM 593 O THR A 37 68.905 122.523 128.223 1.00 0.00 O ATOM 594 CB THR A 37 67.764 123.030 131.236 1.00 0.00 C ATOM 595 OG1 THR A 37 67.210 124.032 132.100 1.00 0.00 O ATOM 596 CG2 THR A 37 69.279 123.120 131.257 1.00 0.00 C ATOM 597 H THR A 37 65.247 123.154 130.589 1.00 0.00 H ATOM 598 HA THR A 37 67.528 124.244 129.489 1.00 0.00 H ATOM 599 HB THR A 37 67.452 122.047 131.592 1.00 0.00 H ATOM 600 HG1 THR A 37 66.256 123.928 132.139 1.00 0.00 H ATOM 601 1HG2 THR A 37 69.639 122.969 132.274 1.00 0.00 H ATOM 602 2HG2 THR A 37 69.693 122.353 130.608 1.00 0.00 H ATOM 603 3HG2 THR A 37 69.591 124.103 130.904 1.00 0.00 H ATOM 604 N LEU A 38 67.378 120.993 128.854 1.00 0.00 N ATOM 605 CA LEU A 38 67.945 119.925 128.049 1.00 0.00 C ATOM 606 C LEU A 38 67.676 120.146 126.566 1.00 0.00 C ATOM 607 O LEU A 38 68.597 120.072 125.755 1.00 0.00 O ATOM 608 CB LEU A 38 67.377 118.577 128.473 1.00 0.00 C ATOM 609 CG LEU A 38 67.916 117.393 127.714 1.00 0.00 C ATOM 610 CD1 LEU A 38 69.425 117.328 127.884 1.00 0.00 C ATOM 611 CD2 LEU A 38 67.250 116.128 128.222 1.00 0.00 C ATOM 612 H LEU A 38 66.551 120.799 129.410 1.00 0.00 H ATOM 613 HA LEU A 38 69.021 119.915 128.199 1.00 0.00 H ATOM 614 1HB LEU A 38 67.592 118.428 129.529 1.00 0.00 H ATOM 615 2HB LEU A 38 66.293 118.600 128.343 1.00 0.00 H ATOM 616 HG LEU A 38 67.706 117.513 126.666 1.00 0.00 H ATOM 617 1HD1 LEU A 38 69.816 116.471 127.335 1.00 0.00 H ATOM 618 2HD1 LEU A 38 69.875 118.244 127.495 1.00 0.00 H ATOM 619 3HD1 LEU A 38 69.668 117.223 128.940 1.00 0.00 H ATOM 620 1HD2 LEU A 38 67.635 115.270 127.677 1.00 0.00 H ATOM 621 2HD2 LEU A 38 67.462 116.008 129.285 1.00 0.00 H ATOM 622 3HD2 LEU A 38 66.172 116.200 128.073 1.00 0.00 H ATOM 623 N GLU A 39 66.439 120.522 126.237 1.00 0.00 N ATOM 624 CA GLU A 39 66.034 120.736 124.852 1.00 0.00 C ATOM 625 C GLU A 39 66.843 121.848 124.200 1.00 0.00 C ATOM 626 O GLU A 39 67.127 121.788 123.010 1.00 0.00 O ATOM 627 CB GLU A 39 64.549 121.078 124.765 1.00 0.00 C ATOM 628 CG GLU A 39 63.620 119.905 125.039 1.00 0.00 C ATOM 629 CD GLU A 39 62.179 120.316 125.153 1.00 0.00 C ATOM 630 OE1 GLU A 39 61.927 121.458 125.465 1.00 0.00 O ATOM 631 OE2 GLU A 39 61.326 119.488 124.929 1.00 0.00 O ATOM 632 H GLU A 39 65.734 120.566 126.959 1.00 0.00 H ATOM 633 HA GLU A 39 66.223 119.823 124.294 1.00 0.00 H ATOM 634 1HB GLU A 39 64.317 121.864 125.478 1.00 0.00 H ATOM 635 2HB GLU A 39 64.323 121.461 123.772 1.00 0.00 H ATOM 636 1HG GLU A 39 63.717 119.183 124.230 1.00 0.00 H ATOM 637 2HG GLU A 39 63.925 119.422 125.954 1.00 0.00 H ATOM 638 N LYS A 40 67.250 122.836 124.994 1.00 0.00 N ATOM 639 CA LYS A 40 68.060 123.934 124.489 1.00 0.00 C ATOM 640 C LYS A 40 69.413 123.437 123.980 1.00 0.00 C ATOM 641 O LYS A 40 70.030 124.076 123.126 1.00 0.00 O ATOM 642 CB LYS A 40 68.266 124.996 125.570 1.00 0.00 C ATOM 643 CG LYS A 40 67.020 125.809 125.906 1.00 0.00 C ATOM 644 CD LYS A 40 67.290 126.790 127.037 1.00 0.00 C ATOM 645 CE LYS A 40 66.043 127.585 127.392 1.00 0.00 C ATOM 646 NZ LYS A 40 66.257 128.454 128.595 1.00 0.00 N ATOM 647 H LYS A 40 66.898 122.879 125.937 1.00 0.00 H ATOM 648 HA LYS A 40 67.535 124.396 123.652 1.00 0.00 H ATOM 649 1HB LYS A 40 68.610 124.517 126.490 1.00 0.00 H ATOM 650 2HB LYS A 40 69.043 125.691 125.253 1.00 0.00 H ATOM 651 1HG LYS A 40 66.699 126.363 125.023 1.00 0.00 H ATOM 652 2HG LYS A 40 66.217 125.137 126.202 1.00 0.00 H ATOM 653 1HD LYS A 40 67.626 126.244 127.920 1.00 0.00 H ATOM 654 2HD LYS A 40 68.078 127.483 126.738 1.00 0.00 H ATOM 655 1HE LYS A 40 65.764 128.215 126.547 1.00 0.00 H ATOM 656 2HE LYS A 40 65.223 126.898 127.595 1.00 0.00 H ATOM 657 1HZ LYS A 40 65.409 128.963 128.798 1.00 0.00 H ATOM 658 2HZ LYS A 40 66.501 127.877 129.388 1.00 0.00 H ATOM 659 3HZ LYS A 40 67.006 129.107 128.410 1.00 0.00 H ATOM 660 N PHE A 41 69.974 122.442 124.678 1.00 0.00 N ATOM 661 CA PHE A 41 71.277 121.917 124.309 1.00 0.00 C ATOM 662 C PHE A 41 71.126 121.060 123.075 1.00 0.00 C ATOM 663 O PHE A 41 71.963 121.100 122.175 1.00 0.00 O ATOM 664 CB PHE A 41 71.890 121.096 125.443 1.00 0.00 C ATOM 665 CG PHE A 41 72.422 121.920 126.566 1.00 0.00 C ATOM 666 CD1 PHE A 41 71.823 121.882 127.815 1.00 0.00 C ATOM 667 CD2 PHE A 41 73.524 122.739 126.383 1.00 0.00 C ATOM 668 CE1 PHE A 41 72.313 122.642 128.856 1.00 0.00 C ATOM 669 CE2 PHE A 41 74.017 123.501 127.424 1.00 0.00 C ATOM 670 CZ PHE A 41 73.409 123.452 128.663 1.00 0.00 C ATOM 671 H PHE A 41 69.380 121.863 125.254 1.00 0.00 H ATOM 672 HA PHE A 41 71.959 122.750 124.131 1.00 0.00 H ATOM 673 1HB PHE A 41 71.143 120.418 125.846 1.00 0.00 H ATOM 674 2HB PHE A 41 72.705 120.488 125.052 1.00 0.00 H ATOM 675 HD1 PHE A 41 70.960 121.243 127.968 1.00 0.00 H ATOM 676 HD2 PHE A 41 74.004 122.778 125.404 1.00 0.00 H ATOM 677 HE1 PHE A 41 71.833 122.603 129.830 1.00 0.00 H ATOM 678 HE2 PHE A 41 74.885 124.142 127.269 1.00 0.00 H ATOM 679 HZ PHE A 41 73.795 124.054 129.485 1.00 0.00 H ATOM 680 N TYR A 42 69.936 120.473 122.939 1.00 0.00 N ATOM 681 CA TYR A 42 69.672 119.661 121.764 1.00 0.00 C ATOM 682 C TYR A 42 69.500 120.588 120.571 1.00 0.00 C ATOM 683 O TYR A 42 70.131 120.417 119.535 1.00 0.00 O ATOM 684 CB TYR A 42 68.435 118.780 121.954 1.00 0.00 C ATOM 685 CG TYR A 42 68.644 117.630 122.913 1.00 0.00 C ATOM 686 CD1 TYR A 42 67.554 117.010 123.505 1.00 0.00 C ATOM 687 CD2 TYR A 42 69.928 117.196 123.203 1.00 0.00 C ATOM 688 CE1 TYR A 42 67.747 115.962 124.378 1.00 0.00 C ATOM 689 CE2 TYR A 42 70.120 116.145 124.078 1.00 0.00 C ATOM 690 CZ TYR A 42 69.036 115.530 124.664 1.00 0.00 C ATOM 691 OH TYR A 42 69.228 114.484 125.536 1.00 0.00 O ATOM 692 H TYR A 42 69.370 120.321 123.767 1.00 0.00 H ATOM 693 HA TYR A 42 70.523 119.004 121.588 1.00 0.00 H ATOM 694 1HB TYR A 42 67.616 119.382 122.326 1.00 0.00 H ATOM 695 2HB TYR A 42 68.130 118.370 120.994 1.00 0.00 H ATOM 696 HD1 TYR A 42 66.545 117.351 123.278 1.00 0.00 H ATOM 697 HD2 TYR A 42 70.785 117.683 122.740 1.00 0.00 H ATOM 698 HE1 TYR A 42 66.889 115.475 124.842 1.00 0.00 H ATOM 699 HE2 TYR A 42 71.129 115.804 124.307 1.00 0.00 H ATOM 700 HH TYR A 42 68.376 114.128 125.801 1.00 0.00 H ATOM 701 N PHE A 43 68.768 121.675 120.806 1.00 0.00 N ATOM 702 CA PHE A 43 68.463 122.682 119.809 1.00 0.00 C ATOM 703 C PHE A 43 69.732 123.273 119.210 1.00 0.00 C ATOM 704 O PHE A 43 69.900 123.298 117.996 1.00 0.00 O ATOM 705 CB PHE A 43 67.613 123.796 120.426 1.00 0.00 C ATOM 706 CG PHE A 43 67.282 124.890 119.481 1.00 0.00 C ATOM 707 CD1 PHE A 43 66.184 124.787 118.639 1.00 0.00 C ATOM 708 CD2 PHE A 43 68.058 126.029 119.419 1.00 0.00 C ATOM 709 CE1 PHE A 43 65.874 125.800 117.761 1.00 0.00 C ATOM 710 CE2 PHE A 43 67.748 127.036 118.547 1.00 0.00 C ATOM 711 CZ PHE A 43 66.650 126.920 117.712 1.00 0.00 C ATOM 712 H PHE A 43 68.266 121.704 121.679 1.00 0.00 H ATOM 713 HA PHE A 43 67.896 122.208 119.006 1.00 0.00 H ATOM 714 1HB PHE A 43 66.679 123.376 120.801 1.00 0.00 H ATOM 715 2HB PHE A 43 68.141 124.227 121.275 1.00 0.00 H ATOM 716 HD1 PHE A 43 65.564 123.892 118.681 1.00 0.00 H ATOM 717 HD2 PHE A 43 68.925 126.123 120.076 1.00 0.00 H ATOM 718 HE1 PHE A 43 65.008 125.706 117.106 1.00 0.00 H ATOM 719 HE2 PHE A 43 68.359 127.914 118.510 1.00 0.00 H ATOM 720 HZ PHE A 43 66.406 127.716 117.021 1.00 0.00 H ATOM 721 N ALA A 44 70.656 123.661 120.094 1.00 0.00 N ATOM 722 CA ALA A 44 71.917 124.314 119.729 1.00 0.00 C ATOM 723 C ALA A 44 73.022 123.327 119.313 1.00 0.00 C ATOM 724 O ALA A 44 74.135 123.752 119.013 1.00 0.00 O ATOM 725 CB ALA A 44 72.391 125.176 120.884 1.00 0.00 C ATOM 726 H ALA A 44 70.393 123.678 121.073 1.00 0.00 H ATOM 727 HA ALA A 44 71.724 124.941 118.861 1.00 0.00 H ATOM 728 1HB ALA A 44 73.307 125.694 120.596 1.00 0.00 H ATOM 729 2HB ALA A 44 71.620 125.908 121.130 1.00 0.00 H ATOM 730 3HB ALA A 44 72.586 124.543 121.750 1.00 0.00 H ATOM 731 N PHE A 45 72.725 122.028 119.331 1.00 0.00 N ATOM 732 CA PHE A 45 73.715 120.990 119.034 1.00 0.00 C ATOM 733 C PHE A 45 74.529 121.199 117.724 1.00 0.00 C ATOM 734 O PHE A 45 75.752 121.114 117.787 1.00 0.00 O ATOM 735 CB PHE A 45 73.037 119.615 118.955 1.00 0.00 C ATOM 736 CG PHE A 45 73.945 118.523 118.536 1.00 0.00 C ATOM 737 CD1 PHE A 45 74.879 118.005 119.419 1.00 0.00 C ATOM 738 CD2 PHE A 45 73.874 118.005 117.258 1.00 0.00 C ATOM 739 CE1 PHE A 45 75.725 116.989 119.033 1.00 0.00 C ATOM 740 CE2 PHE A 45 74.716 116.988 116.866 1.00 0.00 C ATOM 741 CZ PHE A 45 75.646 116.479 117.757 1.00 0.00 C ATOM 742 H PHE A 45 71.793 121.730 119.585 1.00 0.00 H ATOM 743 HA PHE A 45 74.452 121.000 119.838 1.00 0.00 H ATOM 744 1HB PHE A 45 72.623 119.358 119.930 1.00 0.00 H ATOM 745 2HB PHE A 45 72.243 119.643 118.282 1.00 0.00 H ATOM 746 HD1 PHE A 45 74.939 118.411 120.430 1.00 0.00 H ATOM 747 HD2 PHE A 45 73.142 118.407 116.557 1.00 0.00 H ATOM 748 HE1 PHE A 45 76.455 116.591 119.736 1.00 0.00 H ATOM 749 HE2 PHE A 45 74.653 116.585 115.855 1.00 0.00 H ATOM 750 HZ PHE A 45 76.315 115.676 117.448 1.00 0.00 H ATOM 751 N PRO A 46 73.953 121.628 116.565 1.00 0.00 N ATOM 752 CA PRO A 46 74.699 121.919 115.345 1.00 0.00 C ATOM 753 C PRO A 46 75.737 123.006 115.629 1.00 0.00 C ATOM 754 O PRO A 46 76.786 123.067 114.987 1.00 0.00 O ATOM 755 CB PRO A 46 73.606 122.400 114.390 1.00 0.00 C ATOM 756 CG PRO A 46 72.372 121.690 114.884 1.00 0.00 C ATOM 757 CD PRO A 46 72.487 121.697 116.370 1.00 0.00 C ATOM 758 HA PRO A 46 75.156 121.004 114.955 1.00 0.00 H ATOM 759 1HB PRO A 46 73.525 123.496 114.437 1.00 0.00 H ATOM 760 2HB PRO A 46 73.868 122.141 113.353 1.00 0.00 H ATOM 761 1HG PRO A 46 71.472 122.200 114.539 1.00 0.00 H ATOM 762 2HG PRO A 46 72.333 120.671 114.473 1.00 0.00 H ATOM 763 1HD PRO A 46 72.078 122.611 116.759 1.00 0.00 H ATOM 764 2HD PRO A 46 71.964 120.851 116.730 1.00 0.00 H ATOM 765 N GLY A 47 75.441 123.805 116.651 1.00 0.00 N ATOM 766 CA GLY A 47 76.253 124.942 117.039 1.00 0.00 C ATOM 767 C GLY A 47 77.347 124.499 117.999 1.00 0.00 C ATOM 768 O GLY A 47 78.478 124.965 117.908 1.00 0.00 O ATOM 769 H GLY A 47 74.579 123.650 117.154 1.00 0.00 H ATOM 770 1HA GLY A 47 76.694 125.400 116.153 1.00 0.00 H ATOM 771 2HA GLY A 47 75.616 125.678 117.499 1.00 0.00 H ATOM 772 N GLU A 48 77.056 123.426 118.741 1.00 0.00 N ATOM 773 CA GLU A 48 78.030 122.829 119.655 1.00 0.00 C ATOM 774 C GLU A 48 79.168 122.218 118.857 1.00 0.00 C ATOM 775 O GLU A 48 80.337 122.430 119.175 1.00 0.00 O ATOM 776 CB GLU A 48 77.376 121.763 120.538 1.00 0.00 C ATOM 777 CG GLU A 48 78.291 121.184 121.606 1.00 0.00 C ATOM 778 CD GLU A 48 78.695 122.197 122.646 1.00 0.00 C ATOM 779 OE1 GLU A 48 78.003 123.176 122.797 1.00 0.00 O ATOM 780 OE2 GLU A 48 79.698 121.991 123.291 1.00 0.00 O ATOM 781 H GLU A 48 76.073 123.281 118.940 1.00 0.00 H ATOM 782 HA GLU A 48 78.416 123.608 120.312 1.00 0.00 H ATOM 783 1HB GLU A 48 76.505 122.188 121.038 1.00 0.00 H ATOM 784 2HB GLU A 48 77.027 120.943 119.920 1.00 0.00 H ATOM 785 1HG GLU A 48 77.779 120.359 122.100 1.00 0.00 H ATOM 786 2HG GLU A 48 79.187 120.787 121.126 1.00 0.00 H ATOM 787 N ILE A 49 78.807 121.654 117.703 1.00 0.00 N ATOM 788 CA ILE A 49 79.754 121.047 116.779 1.00 0.00 C ATOM 789 C ILE A 49 80.704 122.112 116.252 1.00 0.00 C ATOM 790 O ILE A 49 81.918 121.975 116.362 1.00 0.00 O ATOM 791 CB ILE A 49 79.030 120.364 115.606 1.00 0.00 C ATOM 792 CG1 ILE A 49 78.272 119.158 116.091 1.00 0.00 C ATOM 793 CG2 ILE A 49 80.015 119.979 114.538 1.00 0.00 C ATOM 794 CD1 ILE A 49 77.350 118.585 115.053 1.00 0.00 C ATOM 795 H ILE A 49 77.823 121.450 117.582 1.00 0.00 H ATOM 796 HA ILE A 49 80.329 120.290 117.312 1.00 0.00 H ATOM 797 HB ILE A 49 78.300 121.044 115.187 1.00 0.00 H ATOM 798 1HG1 ILE A 49 78.981 118.387 116.394 1.00 0.00 H ATOM 799 2HG1 ILE A 49 77.684 119.432 116.969 1.00 0.00 H ATOM 800 1HG2 ILE A 49 79.489 119.496 113.716 1.00 0.00 H ATOM 801 2HG2 ILE A 49 80.510 120.858 114.179 1.00 0.00 H ATOM 802 3HG2 ILE A 49 80.749 119.292 114.951 1.00 0.00 H ATOM 803 1HD1 ILE A 49 76.844 117.740 115.454 1.00 0.00 H ATOM 804 2HD1 ILE A 49 76.629 119.328 114.765 1.00 0.00 H ATOM 805 3HD1 ILE A 49 77.926 118.283 114.182 1.00 0.00 H ATOM 806 N LEU A 50 80.136 123.266 115.890 1.00 0.00 N ATOM 807 CA LEU A 50 80.925 124.387 115.398 1.00 0.00 C ATOM 808 C LEU A 50 81.904 124.905 116.441 1.00 0.00 C ATOM 809 O LEU A 50 83.093 125.037 116.156 1.00 0.00 O ATOM 810 CB LEU A 50 80.018 125.533 114.957 1.00 0.00 C ATOM 811 CG LEU A 50 80.739 126.777 114.443 1.00 0.00 C ATOM 812 CD1 LEU A 50 81.562 126.416 113.234 1.00 0.00 C ATOM 813 CD2 LEU A 50 79.715 127.844 114.113 1.00 0.00 C ATOM 814 H LEU A 50 79.138 123.269 115.712 1.00 0.00 H ATOM 815 HA LEU A 50 81.491 124.055 114.539 1.00 0.00 H ATOM 816 1HB LEU A 50 79.365 125.174 114.164 1.00 0.00 H ATOM 817 2HB LEU A 50 79.403 125.830 115.795 1.00 0.00 H ATOM 818 HG LEU A 50 81.405 127.142 115.191 1.00 0.00 H ATOM 819 1HD1 LEU A 50 82.078 127.304 112.866 1.00 0.00 H ATOM 820 2HD1 LEU A 50 82.293 125.660 113.505 1.00 0.00 H ATOM 821 3HD1 LEU A 50 80.925 126.035 112.473 1.00 0.00 H ATOM 822 1HD2 LEU A 50 80.215 128.719 113.752 1.00 0.00 H ATOM 823 2HD2 LEU A 50 79.035 127.473 113.346 1.00 0.00 H ATOM 824 3HD2 LEU A 50 79.146 128.095 115.008 1.00 0.00 H ATOM 825 N MET A 51 81.423 125.095 117.678 1.00 0.00 N ATOM 826 CA MET A 51 82.281 125.652 118.718 1.00 0.00 C ATOM 827 C MET A 51 83.391 124.667 119.042 1.00 0.00 C ATOM 828 O MET A 51 84.555 125.051 119.133 1.00 0.00 O ATOM 829 CB MET A 51 81.462 125.988 119.970 1.00 0.00 C ATOM 830 CG MET A 51 80.465 127.143 119.800 1.00 0.00 C ATOM 831 SD MET A 51 81.264 128.704 119.348 1.00 0.00 S ATOM 832 CE MET A 51 80.893 128.781 117.645 1.00 0.00 C ATOM 833 H MET A 51 80.426 125.026 117.831 1.00 0.00 H ATOM 834 HA MET A 51 82.740 126.563 118.342 1.00 0.00 H ATOM 835 1HB MET A 51 80.899 125.107 120.283 1.00 0.00 H ATOM 836 2HB MET A 51 82.137 126.252 120.786 1.00 0.00 H ATOM 837 1HG MET A 51 79.743 126.888 119.022 1.00 0.00 H ATOM 838 2HG MET A 51 79.921 127.294 120.734 1.00 0.00 H ATOM 839 1HE MET A 51 81.319 129.691 117.220 1.00 0.00 H ATOM 840 2HE MET A 51 81.310 127.927 117.156 1.00 0.00 H ATOM 841 3HE MET A 51 79.815 128.789 117.508 1.00 0.00 H ATOM 842 N ARG A 52 83.058 123.382 118.959 1.00 0.00 N ATOM 843 CA ARG A 52 84.003 122.315 119.236 1.00 0.00 C ATOM 844 C ARG A 52 85.143 122.361 118.231 1.00 0.00 C ATOM 845 O ARG A 52 86.305 122.466 118.619 1.00 0.00 O ATOM 846 CB ARG A 52 83.328 120.954 119.175 1.00 0.00 C ATOM 847 CG ARG A 52 84.225 119.779 119.491 1.00 0.00 C ATOM 848 CD ARG A 52 83.488 118.497 119.401 1.00 0.00 C ATOM 849 NE ARG A 52 83.075 118.204 118.035 1.00 0.00 N ATOM 850 CZ ARG A 52 82.125 117.309 117.698 1.00 0.00 C ATOM 851 NH1 ARG A 52 81.500 116.629 118.634 1.00 0.00 N ATOM 852 NH2 ARG A 52 81.822 117.114 116.428 1.00 0.00 N ATOM 853 H ARG A 52 82.074 123.151 118.975 1.00 0.00 H ATOM 854 HA ARG A 52 84.393 122.442 120.247 1.00 0.00 H ATOM 855 1HB ARG A 52 82.495 120.929 119.877 1.00 0.00 H ATOM 856 2HB ARG A 52 82.923 120.795 118.186 1.00 0.00 H ATOM 857 1HG ARG A 52 85.054 119.753 118.781 1.00 0.00 H ATOM 858 2HG ARG A 52 84.616 119.883 120.503 1.00 0.00 H ATOM 859 1HD ARG A 52 84.127 117.685 119.746 1.00 0.00 H ATOM 860 2HD ARG A 52 82.595 118.545 120.024 1.00 0.00 H ATOM 861 HE ARG A 52 83.534 118.707 117.287 1.00 0.00 H ATOM 862 1HH1 ARG A 52 81.731 116.778 119.605 1.00 0.00 H ATOM 863 2HH1 ARG A 52 80.788 115.959 118.381 1.00 0.00 H ATOM 864 1HH2 ARG A 52 82.303 117.636 115.708 1.00 0.00 H ATOM 865 2HH2 ARG A 52 81.110 116.443 116.176 1.00 0.00 H ATOM 866 N MET A 53 84.793 122.536 116.953 1.00 0.00 N ATOM 867 CA MET A 53 85.761 122.531 115.868 1.00 0.00 C ATOM 868 C MET A 53 86.703 123.730 115.945 1.00 0.00 C ATOM 869 O MET A 53 87.914 123.590 115.779 1.00 0.00 O ATOM 870 CB MET A 53 85.074 122.508 114.508 1.00 0.00 C ATOM 871 CG MET A 53 84.357 121.205 114.162 1.00 0.00 C ATOM 872 SD MET A 53 83.782 121.162 112.423 1.00 0.00 S ATOM 873 CE MET A 53 82.538 122.423 112.428 1.00 0.00 C ATOM 874 H MET A 53 83.812 122.437 116.730 1.00 0.00 H ATOM 875 HA MET A 53 86.365 121.635 115.951 1.00 0.00 H ATOM 876 1HB MET A 53 84.337 123.309 114.459 1.00 0.00 H ATOM 877 2HB MET A 53 85.797 122.689 113.745 1.00 0.00 H ATOM 878 1HG MET A 53 85.031 120.365 114.325 1.00 0.00 H ATOM 879 2HG MET A 53 83.495 121.080 114.815 1.00 0.00 H ATOM 880 1HE MET A 53 82.106 122.505 111.440 1.00 0.00 H ATOM 881 2HE MET A 53 81.770 122.170 113.133 1.00 0.00 H ATOM 882 3HE MET A 53 82.986 123.370 112.708 1.00 0.00 H ATOM 883 N LEU A 54 86.149 124.866 116.383 1.00 0.00 N ATOM 884 CA LEU A 54 86.916 126.108 116.452 1.00 0.00 C ATOM 885 C LEU A 54 87.988 126.010 117.532 1.00 0.00 C ATOM 886 O LEU A 54 89.138 126.391 117.313 1.00 0.00 O ATOM 887 CB LEU A 54 85.969 127.282 116.741 1.00 0.00 C ATOM 888 CG LEU A 54 85.011 127.635 115.626 1.00 0.00 C ATOM 889 CD1 LEU A 54 84.016 128.636 116.124 1.00 0.00 C ATOM 890 CD2 LEU A 54 85.785 128.172 114.464 1.00 0.00 C ATOM 891 H LEU A 54 85.139 124.929 116.409 1.00 0.00 H ATOM 892 HA LEU A 54 87.421 126.259 115.500 1.00 0.00 H ATOM 893 1HB LEU A 54 85.379 127.043 117.623 1.00 0.00 H ATOM 894 2HB LEU A 54 86.569 128.167 116.959 1.00 0.00 H ATOM 895 HG LEU A 54 84.466 126.752 115.319 1.00 0.00 H ATOM 896 1HD1 LEU A 54 83.324 128.892 115.321 1.00 0.00 H ATOM 897 2HD1 LEU A 54 83.468 128.213 116.949 1.00 0.00 H ATOM 898 3HD1 LEU A 54 84.533 129.527 116.452 1.00 0.00 H ATOM 899 1HD2 LEU A 54 85.097 128.427 113.657 1.00 0.00 H ATOM 900 2HD2 LEU A 54 86.327 129.058 114.771 1.00 0.00 H ATOM 901 3HD2 LEU A 54 86.488 127.419 114.115 1.00 0.00 H ATOM 902 N LYS A 55 87.636 125.349 118.632 1.00 0.00 N ATOM 903 CA LYS A 55 88.533 125.155 119.760 1.00 0.00 C ATOM 904 C LYS A 55 89.681 124.220 119.380 1.00 0.00 C ATOM 905 O LYS A 55 90.839 124.468 119.717 1.00 0.00 O ATOM 906 CB LYS A 55 87.749 124.582 120.941 1.00 0.00 C ATOM 907 CG LYS A 55 86.781 125.571 121.590 1.00 0.00 C ATOM 908 CD LYS A 55 85.996 124.909 122.714 1.00 0.00 C ATOM 909 CE LYS A 55 85.004 125.873 123.353 1.00 0.00 C ATOM 910 NZ LYS A 55 84.210 125.214 124.436 1.00 0.00 N ATOM 911 H LYS A 55 86.657 125.117 118.749 1.00 0.00 H ATOM 912 HA LYS A 55 88.950 126.117 120.048 1.00 0.00 H ATOM 913 1HB LYS A 55 87.175 123.719 120.612 1.00 0.00 H ATOM 914 2HB LYS A 55 88.444 124.239 121.706 1.00 0.00 H ATOM 915 1HG LYS A 55 87.340 126.415 121.995 1.00 0.00 H ATOM 916 2HG LYS A 55 86.088 125.944 120.845 1.00 0.00 H ATOM 917 1HD LYS A 55 85.451 124.051 122.316 1.00 0.00 H ATOM 918 2HD LYS A 55 86.686 124.558 123.481 1.00 0.00 H ATOM 919 1HE LYS A 55 85.547 126.719 123.773 1.00 0.00 H ATOM 920 2HE LYS A 55 84.322 126.243 122.584 1.00 0.00 H ATOM 921 1HZ LYS A 55 83.565 125.881 124.834 1.00 0.00 H ATOM 922 2HZ LYS A 55 83.694 124.436 124.049 1.00 0.00 H ATOM 923 3HZ LYS A 55 84.835 124.879 125.156 1.00 0.00 H ATOM 924 N LEU A 56 89.371 123.250 118.508 1.00 0.00 N ATOM 925 CA LEU A 56 90.325 122.232 118.060 1.00 0.00 C ATOM 926 C LEU A 56 91.358 122.886 117.139 1.00 0.00 C ATOM 927 O LEU A 56 92.556 122.621 117.228 1.00 0.00 O ATOM 928 CB LEU A 56 89.618 121.084 117.324 1.00 0.00 C ATOM 929 CG LEU A 56 88.712 120.190 118.203 1.00 0.00 C ATOM 930 CD1 LEU A 56 87.956 119.205 117.322 1.00 0.00 C ATOM 931 CD2 LEU A 56 89.562 119.464 119.224 1.00 0.00 C ATOM 932 H LEU A 56 88.387 123.058 118.377 1.00 0.00 H ATOM 933 HA LEU A 56 90.824 121.809 118.931 1.00 0.00 H ATOM 934 1HB LEU A 56 89.005 121.503 116.538 1.00 0.00 H ATOM 935 2HB LEU A 56 90.373 120.447 116.867 1.00 0.00 H ATOM 936 HG LEU A 56 87.981 120.800 118.713 1.00 0.00 H ATOM 937 1HD1 LEU A 56 87.317 118.576 117.944 1.00 0.00 H ATOM 938 2HD1 LEU A 56 87.346 119.744 116.618 1.00 0.00 H ATOM 939 3HD1 LEU A 56 88.665 118.581 116.782 1.00 0.00 H ATOM 940 1HD2 LEU A 56 88.925 118.832 119.845 1.00 0.00 H ATOM 941 2HD2 LEU A 56 90.298 118.844 118.711 1.00 0.00 H ATOM 942 3HD2 LEU A 56 90.077 120.191 119.852 1.00 0.00 H ATOM 943 N ILE A 57 90.874 123.851 116.357 1.00 0.00 N ATOM 944 CA ILE A 57 91.697 124.635 115.437 1.00 0.00 C ATOM 945 C ILE A 57 92.707 125.548 116.091 1.00 0.00 C ATOM 946 O ILE A 57 93.862 125.581 115.685 1.00 0.00 O ATOM 947 CB ILE A 57 90.820 125.495 114.513 1.00 0.00 C ATOM 948 CG1 ILE A 57 90.091 124.648 113.544 1.00 0.00 C ATOM 949 CG2 ILE A 57 91.659 126.508 113.801 1.00 0.00 C ATOM 950 CD1 ILE A 57 89.037 125.401 112.772 1.00 0.00 C ATOM 951 H ILE A 57 89.871 123.870 116.215 1.00 0.00 H ATOM 952 HA ILE A 57 92.274 123.934 114.834 1.00 0.00 H ATOM 953 HB ILE A 57 90.066 126.009 115.105 1.00 0.00 H ATOM 954 1HG1 ILE A 57 90.801 124.219 112.842 1.00 0.00 H ATOM 955 2HG1 ILE A 57 89.613 123.826 114.076 1.00 0.00 H ATOM 956 1HG2 ILE A 57 91.043 127.090 113.170 1.00 0.00 H ATOM 957 2HG2 ILE A 57 92.145 127.151 114.527 1.00 0.00 H ATOM 958 3HG2 ILE A 57 92.413 125.999 113.203 1.00 0.00 H ATOM 959 1HD1 ILE A 57 88.550 124.731 112.091 1.00 0.00 H ATOM 960 2HD1 ILE A 57 88.303 125.813 113.464 1.00 0.00 H ATOM 961 3HD1 ILE A 57 89.501 126.206 112.216 1.00 0.00 H ATOM 962 N ILE A 58 92.278 126.238 117.120 1.00 0.00 N ATOM 963 CA ILE A 58 93.059 127.270 117.767 1.00 0.00 C ATOM 964 C ILE A 58 94.405 126.893 118.376 1.00 0.00 C ATOM 965 O ILE A 58 95.433 127.395 117.937 1.00 0.00 O ATOM 966 CB ILE A 58 92.238 127.913 118.871 1.00 0.00 C ATOM 967 CG1 ILE A 58 91.148 128.747 118.257 1.00 0.00 C ATOM 968 CG2 ILE A 58 93.124 128.732 119.752 1.00 0.00 C ATOM 969 CD1 ILE A 58 90.139 129.213 119.215 1.00 0.00 C ATOM 970 H ILE A 58 91.292 126.160 117.356 1.00 0.00 H ATOM 971 HA ILE A 58 93.294 128.013 117.011 1.00 0.00 H ATOM 972 HB ILE A 58 91.758 127.138 119.466 1.00 0.00 H ATOM 973 1HG1 ILE A 58 91.589 129.613 117.776 1.00 0.00 H ATOM 974 2HG1 ILE A 58 90.644 128.166 117.491 1.00 0.00 H ATOM 975 1HG2 ILE A 58 92.528 129.192 120.542 1.00 0.00 H ATOM 976 2HG2 ILE A 58 93.884 128.095 120.198 1.00 0.00 H ATOM 977 3HG2 ILE A 58 93.599 129.503 119.165 1.00 0.00 H ATOM 978 1HD1 ILE A 58 89.403 129.796 118.697 1.00 0.00 H ATOM 979 2HD1 ILE A 58 89.662 128.360 119.684 1.00 0.00 H ATOM 980 3HD1 ILE A 58 90.618 129.826 119.977 1.00 0.00 H ATOM 981 N LEU A 59 94.495 125.766 119.080 1.00 0.00 N ATOM 982 CA LEU A 59 95.824 125.504 119.631 1.00 0.00 C ATOM 983 C LEU A 59 96.930 125.337 118.544 1.00 0.00 C ATOM 984 O LEU A 59 97.907 126.085 118.605 1.00 0.00 O ATOM 985 CB LEU A 59 95.811 124.238 120.504 1.00 0.00 C ATOM 986 CG LEU A 59 97.173 123.786 121.018 1.00 0.00 C ATOM 987 CD1 LEU A 59 97.797 124.908 121.826 1.00 0.00 C ATOM 988 CD2 LEU A 59 97.005 122.527 121.856 1.00 0.00 C ATOM 989 H LEU A 59 93.694 125.210 119.346 1.00 0.00 H ATOM 990 HA LEU A 59 96.111 126.364 120.236 1.00 0.00 H ATOM 991 1HB LEU A 59 95.170 124.418 121.366 1.00 0.00 H ATOM 992 2HB LEU A 59 95.401 123.445 119.957 1.00 0.00 H ATOM 993 HG LEU A 59 97.829 123.576 120.173 1.00 0.00 H ATOM 994 1HD1 LEU A 59 98.750 124.599 122.187 1.00 0.00 H ATOM 995 2HD1 LEU A 59 97.919 125.789 121.194 1.00 0.00 H ATOM 996 3HD1 LEU A 59 97.154 125.152 122.667 1.00 0.00 H ATOM 997 1HD2 LEU A 59 97.979 122.202 122.224 1.00 0.00 H ATOM 998 2HD2 LEU A 59 96.350 122.738 122.703 1.00 0.00 H ATOM 999 3HD2 LEU A 59 96.566 121.739 121.246 1.00 0.00 H ATOM 1000 N PRO A 60 96.792 124.494 117.472 1.00 0.00 N ATOM 1001 CA PRO A 60 97.792 124.358 116.413 1.00 0.00 C ATOM 1002 C PRO A 60 97.818 125.571 115.504 1.00 0.00 C ATOM 1003 O PRO A 60 98.863 125.929 114.963 1.00 0.00 O ATOM 1004 CB PRO A 60 97.343 123.110 115.655 1.00 0.00 C ATOM 1005 CG PRO A 60 95.867 122.997 115.915 1.00 0.00 C ATOM 1006 CD PRO A 60 95.683 123.505 117.347 1.00 0.00 C ATOM 1007 HA PRO A 60 98.780 124.189 116.865 1.00 0.00 H ATOM 1008 1HB PRO A 60 97.572 123.218 114.583 1.00 0.00 H ATOM 1009 2HB PRO A 60 97.898 122.231 116.015 1.00 0.00 H ATOM 1010 1HG PRO A 60 95.307 123.596 115.182 1.00 0.00 H ATOM 1011 2HG PRO A 60 95.538 121.957 115.792 1.00 0.00 H ATOM 1012 1HD PRO A 60 94.725 123.956 117.442 1.00 0.00 H ATOM 1013 2HD PRO A 60 95.789 122.667 118.038 1.00 0.00 H ATOM 1014 N LEU A 61 96.713 126.308 115.464 1.00 0.00 N ATOM 1015 CA LEU A 61 96.696 127.490 114.628 1.00 0.00 C ATOM 1016 C LEU A 61 97.609 128.549 115.194 1.00 0.00 C ATOM 1017 O LEU A 61 98.598 128.945 114.588 1.00 0.00 O ATOM 1018 CB LEU A 61 95.281 128.055 114.502 1.00 0.00 C ATOM 1019 CG LEU A 61 95.149 129.304 113.642 1.00 0.00 C ATOM 1020 CD1 LEU A 61 95.594 128.992 112.222 1.00 0.00 C ATOM 1021 CD2 LEU A 61 93.742 129.771 113.672 1.00 0.00 C ATOM 1022 H LEU A 61 95.840 125.986 115.859 1.00 0.00 H ATOM 1023 HA LEU A 61 97.045 127.224 113.634 1.00 0.00 H ATOM 1024 1HB LEU A 61 94.641 127.291 114.078 1.00 0.00 H ATOM 1025 2HB LEU A 61 94.919 128.293 115.488 1.00 0.00 H ATOM 1026 HG LEU A 61 95.801 130.087 114.031 1.00 0.00 H ATOM 1027 1HD1 LEU A 61 95.499 129.884 111.609 1.00 0.00 H ATOM 1028 2HD1 LEU A 61 96.633 128.667 112.231 1.00 0.00 H ATOM 1029 3HD1 LEU A 61 94.971 128.202 111.813 1.00 0.00 H ATOM 1030 1HD2 LEU A 61 93.642 130.667 113.056 1.00 0.00 H ATOM 1031 2HD2 LEU A 61 93.090 128.990 113.280 1.00 0.00 H ATOM 1032 3HD2 LEU A 61 93.461 130.002 114.699 1.00 0.00 H ATOM 1033 N ILE A 62 97.453 128.794 116.493 1.00 0.00 N ATOM 1034 CA ILE A 62 98.307 129.759 117.161 1.00 0.00 C ATOM 1035 C ILE A 62 99.772 129.389 117.107 1.00 0.00 C ATOM 1036 O ILE A 62 100.596 130.109 116.551 1.00 0.00 O ATOM 1037 CB ILE A 62 97.914 129.945 118.650 1.00 0.00 C ATOM 1038 CG1 ILE A 62 96.563 130.611 118.780 1.00 0.00 C ATOM 1039 CG2 ILE A 62 98.997 130.771 119.384 1.00 0.00 C ATOM 1040 CD1 ILE A 62 96.026 130.575 120.208 1.00 0.00 C ATOM 1041 H ILE A 62 96.791 128.269 117.043 1.00 0.00 H ATOM 1042 HA ILE A 62 98.192 130.717 116.656 1.00 0.00 H ATOM 1043 HB ILE A 62 97.825 128.964 119.125 1.00 0.00 H ATOM 1044 1HG1 ILE A 62 96.646 131.647 118.455 1.00 0.00 H ATOM 1045 2HG1 ILE A 62 95.855 130.108 118.118 1.00 0.00 H ATOM 1046 1HG2 ILE A 62 98.716 130.898 120.429 1.00 0.00 H ATOM 1047 2HG2 ILE A 62 99.954 130.250 119.329 1.00 0.00 H ATOM 1048 3HG2 ILE A 62 99.091 131.748 118.914 1.00 0.00 H ATOM 1049 1HD1 ILE A 62 95.060 131.064 120.244 1.00 0.00 H ATOM 1050 2HD1 ILE A 62 95.920 129.538 120.532 1.00 0.00 H ATOM 1051 3HD1 ILE A 62 96.717 131.093 120.872 1.00 0.00 H ATOM 1052 N ILE A 63 100.050 128.117 117.364 1.00 0.00 N ATOM 1053 CA ILE A 63 101.441 127.726 117.373 1.00 0.00 C ATOM 1054 C ILE A 63 102.124 127.638 116.012 1.00 0.00 C ATOM 1055 O ILE A 63 103.094 128.343 115.768 1.00 0.00 O ATOM 1056 CB ILE A 63 101.584 126.371 118.077 1.00 0.00 C ATOM 1057 CG1 ILE A 63 101.185 126.528 119.561 1.00 0.00 C ATOM 1058 CG2 ILE A 63 103.015 125.853 117.933 1.00 0.00 C ATOM 1059 CD1 ILE A 63 101.014 125.220 120.288 1.00 0.00 C ATOM 1060 H ILE A 63 99.355 127.477 117.732 1.00 0.00 H ATOM 1061 HA ILE A 63 101.977 128.482 117.916 1.00 0.00 H ATOM 1062 HB ILE A 63 100.897 125.656 117.628 1.00 0.00 H ATOM 1063 1HG1 ILE A 63 101.951 127.112 120.070 1.00 0.00 H ATOM 1064 2HG1 ILE A 63 100.247 127.080 119.619 1.00 0.00 H ATOM 1065 1HG2 ILE A 63 103.106 124.892 118.436 1.00 0.00 H ATOM 1066 2HG2 ILE A 63 103.259 125.732 116.882 1.00 0.00 H ATOM 1067 3HG2 ILE A 63 103.708 126.566 118.384 1.00 0.00 H ATOM 1068 1HD1 ILE A 63 100.734 125.415 121.324 1.00 0.00 H ATOM 1069 2HD1 ILE A 63 100.233 124.634 119.803 1.00 0.00 H ATOM 1070 3HD1 ILE A 63 101.950 124.666 120.264 1.00 0.00 H ATOM 1071 N SER A 64 101.588 126.839 115.094 1.00 0.00 N ATOM 1072 CA SER A 64 102.205 126.681 113.783 1.00 0.00 C ATOM 1073 C SER A 64 102.191 127.908 112.886 1.00 0.00 C ATOM 1074 O SER A 64 103.189 128.192 112.226 1.00 0.00 O ATOM 1075 CB SER A 64 101.524 125.547 113.055 1.00 0.00 C ATOM 1076 OG SER A 64 101.771 124.328 113.693 1.00 0.00 O ATOM 1077 H SER A 64 100.649 126.501 115.237 1.00 0.00 H ATOM 1078 HA SER A 64 103.257 126.433 113.939 1.00 0.00 H ATOM 1079 1HB SER A 64 100.450 125.732 113.016 1.00 0.00 H ATOM 1080 2HB SER A 64 101.886 125.504 112.029 1.00 0.00 H ATOM 1081 HG SER A 64 102.726 124.233 113.723 1.00 0.00 H ATOM 1082 N SER A 65 101.074 128.633 112.846 1.00 0.00 N ATOM 1083 CA SER A 65 100.962 129.779 111.958 1.00 0.00 C ATOM 1084 C SER A 65 101.715 130.998 112.459 1.00 0.00 C ATOM 1085 O SER A 65 102.296 131.717 111.653 1.00 0.00 O ATOM 1086 CB SER A 65 99.511 130.147 111.762 1.00 0.00 C ATOM 1087 OG SER A 65 98.824 129.123 111.051 1.00 0.00 O ATOM 1088 H SER A 65 100.332 128.468 113.512 1.00 0.00 H ATOM 1089 HA SER A 65 101.392 129.504 110.992 1.00 0.00 H ATOM 1090 1HB SER A 65 99.041 130.302 112.726 1.00 0.00 H ATOM 1091 2HB SER A 65 99.446 131.086 111.212 1.00 0.00 H ATOM 1092 HG SER A 65 99.289 129.020 110.210 1.00 0.00 H ATOM 1093 N MET A 66 101.765 131.225 113.775 1.00 0.00 N ATOM 1094 CA MET A 66 102.524 132.366 114.262 1.00 0.00 C ATOM 1095 C MET A 66 104.016 132.147 114.042 1.00 0.00 C ATOM 1096 O MET A 66 104.740 133.087 113.715 1.00 0.00 O ATOM 1097 CB MET A 66 102.230 132.608 115.743 1.00 0.00 C ATOM 1098 CG MET A 66 100.805 133.108 116.040 1.00 0.00 C ATOM 1099 SD MET A 66 100.386 134.619 115.140 1.00 0.00 S ATOM 1100 CE MET A 66 101.416 135.781 115.962 1.00 0.00 C ATOM 1101 H MET A 66 101.380 130.566 114.440 1.00 0.00 H ATOM 1102 HA MET A 66 102.216 133.252 113.707 1.00 0.00 H ATOM 1103 1HB MET A 66 102.379 131.686 116.298 1.00 0.00 H ATOM 1104 2HB MET A 66 102.931 133.346 116.138 1.00 0.00 H ATOM 1105 1HG MET A 66 100.086 132.339 115.770 1.00 0.00 H ATOM 1106 2HG MET A 66 100.706 133.309 117.108 1.00 0.00 H ATOM 1107 1HE MET A 66 101.279 136.742 115.534 1.00 0.00 H ATOM 1108 2HE MET A 66 101.159 135.813 117.002 1.00 0.00 H ATOM 1109 3HE MET A 66 102.451 135.482 115.854 1.00 0.00 H ATOM 1110 N ILE A 67 104.445 130.877 114.078 1.00 0.00 N ATOM 1111 CA ILE A 67 105.858 130.625 113.823 1.00 0.00 C ATOM 1112 C ILE A 67 106.169 130.886 112.353 1.00 0.00 C ATOM 1113 O ILE A 67 107.044 131.688 112.038 1.00 0.00 O ATOM 1114 CB ILE A 67 106.232 129.191 114.196 1.00 0.00 C ATOM 1115 CG1 ILE A 67 106.096 128.997 115.686 1.00 0.00 C ATOM 1116 CG2 ILE A 67 107.593 128.887 113.750 1.00 0.00 C ATOM 1117 CD1 ILE A 67 106.165 127.550 116.116 1.00 0.00 C ATOM 1118 H ILE A 67 103.905 130.126 114.497 1.00 0.00 H ATOM 1119 HA ILE A 67 106.450 131.313 114.426 1.00 0.00 H ATOM 1120 HB ILE A 67 105.538 128.499 113.717 1.00 0.00 H ATOM 1121 1HG1 ILE A 67 106.884 129.545 116.192 1.00 0.00 H ATOM 1122 2HG1 ILE A 67 105.160 129.400 116.011 1.00 0.00 H ATOM 1123 1HG2 ILE A 67 107.838 127.875 114.021 1.00 0.00 H ATOM 1124 2HG2 ILE A 67 107.655 129.000 112.668 1.00 0.00 H ATOM 1125 3HG2 ILE A 67 108.287 129.567 114.223 1.00 0.00 H ATOM 1126 1HD1 ILE A 67 106.060 127.486 117.199 1.00 0.00 H ATOM 1127 2HD1 ILE A 67 105.362 126.990 115.641 1.00 0.00 H ATOM 1128 3HD1 ILE A 67 107.106 127.137 115.826 1.00 0.00 H ATOM 1129 N THR A 68 105.310 130.374 111.466 1.00 0.00 N ATOM 1130 CA THR A 68 105.474 130.592 110.035 1.00 0.00 C ATOM 1131 C THR A 68 105.392 132.056 109.688 1.00 0.00 C ATOM 1132 O THR A 68 106.218 132.565 108.945 1.00 0.00 O ATOM 1133 CB THR A 68 104.430 129.829 109.202 1.00 0.00 C ATOM 1134 OG1 THR A 68 104.643 128.412 109.323 1.00 0.00 O ATOM 1135 CG2 THR A 68 104.545 130.238 107.736 1.00 0.00 C ATOM 1136 H THR A 68 104.659 129.664 111.774 1.00 0.00 H ATOM 1137 HA THR A 68 106.456 130.222 109.743 1.00 0.00 H ATOM 1138 HB THR A 68 103.432 130.065 109.575 1.00 0.00 H ATOM 1139 HG1 THR A 68 105.089 128.088 108.524 1.00 0.00 H ATOM 1140 1HG2 THR A 68 103.804 129.695 107.150 1.00 0.00 H ATOM 1141 2HG2 THR A 68 104.369 131.310 107.642 1.00 0.00 H ATOM 1142 3HG2 THR A 68 105.533 130.004 107.370 1.00 0.00 H ATOM 1143 N GLY A 69 104.430 132.742 110.287 1.00 0.00 N ATOM 1144 CA GLY A 69 104.154 134.133 110.003 1.00 0.00 C ATOM 1145 C GLY A 69 105.376 135.003 110.206 1.00 0.00 C ATOM 1146 O GLY A 69 105.802 135.698 109.286 1.00 0.00 O ATOM 1147 H GLY A 69 103.761 132.233 110.845 1.00 0.00 H ATOM 1148 1HA GLY A 69 103.807 134.232 108.974 1.00 0.00 H ATOM 1149 2HA GLY A 69 103.351 134.479 110.650 1.00 0.00 H ATOM 1150 N VAL A 70 105.945 134.954 111.410 1.00 0.00 N ATOM 1151 CA VAL A 70 107.092 135.785 111.727 1.00 0.00 C ATOM 1152 C VAL A 70 108.356 135.335 110.980 1.00 0.00 C ATOM 1153 O VAL A 70 109.154 136.178 110.574 1.00 0.00 O ATOM 1154 CB VAL A 70 107.354 135.750 113.263 1.00 0.00 C ATOM 1155 CG1 VAL A 70 108.090 134.483 113.662 1.00 0.00 C ATOM 1156 CG2 VAL A 70 108.113 136.927 113.651 1.00 0.00 C ATOM 1157 H VAL A 70 105.655 134.242 112.070 1.00 0.00 H ATOM 1158 HA VAL A 70 106.864 136.811 111.434 1.00 0.00 H ATOM 1159 HB VAL A 70 106.408 135.739 113.787 1.00 0.00 H ATOM 1160 1HG1 VAL A 70 108.259 134.482 114.724 1.00 0.00 H ATOM 1161 2HG1 VAL A 70 107.503 133.634 113.397 1.00 0.00 H ATOM 1162 3HG1 VAL A 70 109.038 134.436 113.152 1.00 0.00 H ATOM 1163 1HG2 VAL A 70 108.297 136.902 114.726 1.00 0.00 H ATOM 1164 2HG2 VAL A 70 109.047 136.931 113.125 1.00 0.00 H ATOM 1165 3HG2 VAL A 70 107.546 137.823 113.398 1.00 0.00 H ATOM 1166 N ALA A 71 108.505 134.026 110.742 1.00 0.00 N ATOM 1167 CA ALA A 71 109.693 133.534 110.053 1.00 0.00 C ATOM 1168 C ALA A 71 109.655 133.973 108.591 1.00 0.00 C ATOM 1169 O ALA A 71 110.624 134.524 108.069 1.00 0.00 O ATOM 1170 CB ALA A 71 109.776 132.017 110.174 1.00 0.00 C ATOM 1171 H ALA A 71 107.880 133.354 111.164 1.00 0.00 H ATOM 1172 HA ALA A 71 110.577 133.970 110.518 1.00 0.00 H ATOM 1173 1HB ALA A 71 110.665 131.658 109.654 1.00 0.00 H ATOM 1174 2HB ALA A 71 109.834 131.739 111.228 1.00 0.00 H ATOM 1175 3HB ALA A 71 108.892 131.568 109.728 1.00 0.00 H ATOM 1176 N ALA A 72 108.457 133.870 108.005 1.00 0.00 N ATOM 1177 CA ALA A 72 108.206 134.148 106.597 1.00 0.00 C ATOM 1178 C ALA A 72 108.333 135.640 106.373 1.00 0.00 C ATOM 1179 O ALA A 72 109.055 136.073 105.479 1.00 0.00 O ATOM 1180 CB ALA A 72 106.821 133.656 106.211 1.00 0.00 C ATOM 1181 H ALA A 72 107.734 133.397 108.519 1.00 0.00 H ATOM 1182 HA ALA A 72 108.935 133.629 105.977 1.00 0.00 H ATOM 1183 1HB ALA A 72 106.618 133.923 105.175 1.00 0.00 H ATOM 1184 2HB ALA A 72 106.775 132.573 106.323 1.00 0.00 H ATOM 1185 3HB ALA A 72 106.078 134.120 106.858 1.00 0.00 H ATOM 1186 N LEU A 73 107.795 136.413 107.314 1.00 0.00 N ATOM 1187 CA LEU A 73 107.834 137.850 107.153 1.00 0.00 C ATOM 1188 C LEU A 73 109.268 138.326 107.253 1.00 0.00 C ATOM 1189 O LEU A 73 109.738 138.987 106.347 1.00 0.00 O ATOM 1190 CB LEU A 73 106.975 138.547 108.212 1.00 0.00 C ATOM 1191 CG LEU A 73 106.943 140.090 108.132 1.00 0.00 C ATOM 1192 CD1 LEU A 73 106.364 140.517 106.778 1.00 0.00 C ATOM 1193 CD2 LEU A 73 106.109 140.641 109.284 1.00 0.00 C ATOM 1194 H LEU A 73 107.159 136.016 107.990 1.00 0.00 H ATOM 1195 HA LEU A 73 107.446 138.103 106.167 1.00 0.00 H ATOM 1196 1HB LEU A 73 105.951 138.188 108.121 1.00 0.00 H ATOM 1197 2HB LEU A 73 107.349 138.273 109.199 1.00 0.00 H ATOM 1198 HG LEU A 73 107.959 140.480 108.199 1.00 0.00 H ATOM 1199 1HD1 LEU A 73 106.341 141.607 106.717 1.00 0.00 H ATOM 1200 2HD1 LEU A 73 106.990 140.124 105.973 1.00 0.00 H ATOM 1201 3HD1 LEU A 73 105.356 140.127 106.675 1.00 0.00 H ATOM 1202 1HD2 LEU A 73 106.087 141.732 109.230 1.00 0.00 H ATOM 1203 2HD2 LEU A 73 105.092 140.252 109.217 1.00 0.00 H ATOM 1204 3HD2 LEU A 73 106.553 140.334 110.233 1.00 0.00 H ATOM 1205 N ASP A 74 110.004 137.878 108.267 1.00 0.00 N ATOM 1206 CA ASP A 74 111.378 138.336 108.427 1.00 0.00 C ATOM 1207 C ASP A 74 112.235 137.899 107.241 1.00 0.00 C ATOM 1208 O ASP A 74 113.101 138.647 106.786 1.00 0.00 O ATOM 1209 CB ASP A 74 111.978 137.795 109.729 1.00 0.00 C ATOM 1210 CG ASP A 74 113.283 138.485 110.113 1.00 0.00 C ATOM 1211 OD1 ASP A 74 113.252 139.663 110.382 1.00 0.00 O ATOM 1212 OD2 ASP A 74 114.295 137.829 110.133 1.00 0.00 O ATOM 1213 H ASP A 74 109.555 137.357 109.007 1.00 0.00 H ATOM 1214 HA ASP A 74 111.375 139.424 108.487 1.00 0.00 H ATOM 1215 1HB ASP A 74 111.263 137.925 110.540 1.00 0.00 H ATOM 1216 2HB ASP A 74 112.166 136.725 109.625 1.00 0.00 H ATOM 1217 N SER A 75 111.904 136.739 106.671 1.00 0.00 N ATOM 1218 CA SER A 75 112.679 136.215 105.551 1.00 0.00 C ATOM 1219 C SER A 75 112.411 137.074 104.309 1.00 0.00 C ATOM 1220 O SER A 75 113.330 137.430 103.570 1.00 0.00 O ATOM 1221 CB SER A 75 112.322 134.765 105.277 1.00 0.00 C ATOM 1222 OG SER A 75 112.672 133.947 106.360 1.00 0.00 O ATOM 1223 H SER A 75 111.276 136.114 107.159 1.00 0.00 H ATOM 1224 HA SER A 75 113.739 136.260 105.802 1.00 0.00 H ATOM 1225 1HB SER A 75 111.258 134.684 105.088 1.00 0.00 H ATOM 1226 2HB SER A 75 112.839 134.427 104.381 1.00 0.00 H ATOM 1227 HG SER A 75 112.087 134.196 107.079 1.00 0.00 H ATOM 1228 N ASN A 76 111.154 137.508 104.178 1.00 0.00 N ATOM 1229 CA ASN A 76 110.699 138.294 103.033 1.00 0.00 C ATOM 1230 C ASN A 76 111.138 139.758 103.094 1.00 0.00 C ATOM 1231 O ASN A 76 111.478 140.348 102.067 1.00 0.00 O ATOM 1232 CB ASN A 76 109.186 138.209 102.912 1.00 0.00 C ATOM 1233 CG ASN A 76 108.711 136.855 102.475 1.00 0.00 C ATOM 1234 OD1 ASN A 76 109.443 136.109 101.814 1.00 0.00 O ATOM 1235 ND2 ASN A 76 107.496 136.521 102.831 1.00 0.00 N ATOM 1236 H ASN A 76 110.450 137.093 104.775 1.00 0.00 H ATOM 1237 HA ASN A 76 111.157 137.880 102.133 1.00 0.00 H ATOM 1238 1HB ASN A 76 108.732 138.444 103.875 1.00 0.00 H ATOM 1239 2HB ASN A 76 108.835 138.951 102.193 1.00 0.00 H ATOM 1240 1HD2 ASN A 76 107.125 135.629 102.568 1.00 0.00 H ATOM 1241 2HD2 ASN A 76 106.939 137.155 103.366 1.00 0.00 H ATOM 1242 N VAL A 77 111.308 140.289 104.300 1.00 0.00 N ATOM 1243 CA VAL A 77 111.608 141.713 104.391 1.00 0.00 C ATOM 1244 C VAL A 77 113.063 142.120 104.244 1.00 0.00 C ATOM 1245 O VAL A 77 113.880 141.984 105.156 1.00 0.00 O ATOM 1246 CB VAL A 77 111.120 142.272 105.736 1.00 0.00 C ATOM 1247 CG1 VAL A 77 111.502 143.659 105.853 1.00 0.00 C ATOM 1248 CG2 VAL A 77 109.627 142.107 105.849 1.00 0.00 C ATOM 1249 H VAL A 77 110.845 139.845 105.080 1.00 0.00 H ATOM 1250 HA VAL A 77 111.101 142.205 103.566 1.00 0.00 H ATOM 1251 HB VAL A 77 111.606 141.731 106.549 1.00 0.00 H ATOM 1252 1HG1 VAL A 77 111.154 144.047 106.805 1.00 0.00 H ATOM 1253 2HG1 VAL A 77 112.585 143.745 105.801 1.00 0.00 H ATOM 1254 3HG1 VAL A 77 111.066 144.204 105.069 1.00 0.00 H ATOM 1255 1HG2 VAL A 77 109.289 142.504 106.803 1.00 0.00 H ATOM 1256 2HG2 VAL A 77 109.148 142.636 105.054 1.00 0.00 H ATOM 1257 3HG2 VAL A 77 109.383 141.114 105.790 1.00 0.00 H ATOM 1258 N SER A 78 113.263 142.859 103.154 1.00 0.00 N ATOM 1259 CA SER A 78 114.514 143.428 102.656 1.00 0.00 C ATOM 1260 C SER A 78 114.904 144.623 103.529 1.00 0.00 C ATOM 1261 O SER A 78 114.311 144.841 104.585 1.00 0.00 O ATOM 1262 CB SER A 78 114.361 143.853 101.206 1.00 0.00 C ATOM 1263 OG SER A 78 113.540 144.983 101.095 1.00 0.00 O ATOM 1264 H SER A 78 112.567 142.650 102.448 1.00 0.00 H ATOM 1265 HA SER A 78 115.296 142.672 102.727 1.00 0.00 H ATOM 1266 1HB SER A 78 115.342 144.070 100.787 1.00 0.00 H ATOM 1267 2HB SER A 78 113.934 143.032 100.631 1.00 0.00 H ATOM 1268 HG SER A 78 113.923 145.647 101.673 1.00 0.00 H ATOM 1269 N GLY A 79 115.952 145.351 103.104 1.00 0.00 N ATOM 1270 CA GLY A 79 116.503 146.482 103.870 1.00 0.00 C ATOM 1271 C GLY A 79 115.502 147.646 103.900 1.00 0.00 C ATOM 1272 O GLY A 79 114.326 147.447 103.627 1.00 0.00 O ATOM 1273 H GLY A 79 116.371 145.126 102.214 1.00 0.00 H ATOM 1274 1HA GLY A 79 116.734 146.164 104.887 1.00 0.00 H ATOM 1275 2HA GLY A 79 117.440 146.810 103.423 1.00 0.00 H ATOM 1276 N LYS A 80 116.003 148.866 104.137 1.00 0.00 N ATOM 1277 CA LYS A 80 115.211 150.048 104.526 1.00 0.00 C ATOM 1278 C LYS A 80 113.904 150.279 103.760 1.00 0.00 C ATOM 1279 O LYS A 80 112.833 150.327 104.357 1.00 0.00 O ATOM 1280 CB LYS A 80 116.064 151.306 104.396 1.00 0.00 C ATOM 1281 CG LYS A 80 117.159 151.432 105.441 1.00 0.00 C ATOM 1282 CD LYS A 80 117.992 152.683 105.214 1.00 0.00 C ATOM 1283 CE LYS A 80 119.122 152.791 106.228 1.00 0.00 C ATOM 1284 NZ LYS A 80 119.992 153.970 105.962 1.00 0.00 N ATOM 1285 H LYS A 80 117.009 148.959 104.121 1.00 0.00 H ATOM 1286 HA LYS A 80 114.916 149.926 105.554 1.00 0.00 H ATOM 1287 1HB LYS A 80 116.536 151.326 103.412 1.00 0.00 H ATOM 1288 2HB LYS A 80 115.425 152.188 104.472 1.00 0.00 H ATOM 1289 1HG LYS A 80 116.710 151.476 106.435 1.00 0.00 H ATOM 1290 2HG LYS A 80 117.808 150.557 105.394 1.00 0.00 H ATOM 1291 1HD LYS A 80 118.417 152.660 104.208 1.00 0.00 H ATOM 1292 2HD LYS A 80 117.354 153.563 105.300 1.00 0.00 H ATOM 1293 1HE LYS A 80 118.698 152.879 107.228 1.00 0.00 H ATOM 1294 2HE LYS A 80 119.728 151.886 106.186 1.00 0.00 H ATOM 1295 1HZ LYS A 80 120.728 154.008 106.652 1.00 0.00 H ATOM 1296 2HZ LYS A 80 120.398 153.887 105.040 1.00 0.00 H ATOM 1297 3HZ LYS A 80 119.440 154.814 106.012 1.00 0.00 H ATOM 1298 N ILE A 81 113.911 150.070 102.444 1.00 0.00 N ATOM 1299 CA ILE A 81 112.663 150.323 101.720 1.00 0.00 C ATOM 1300 C ILE A 81 111.510 149.419 102.203 1.00 0.00 C ATOM 1301 O ILE A 81 110.338 149.774 102.064 1.00 0.00 O ATOM 1302 CB ILE A 81 112.859 150.120 100.194 1.00 0.00 C ATOM 1303 CG1 ILE A 81 111.655 150.742 99.425 1.00 0.00 C ATOM 1304 CG2 ILE A 81 113.013 148.626 99.860 1.00 0.00 C ATOM 1305 CD1 ILE A 81 111.851 150.816 97.908 1.00 0.00 C ATOM 1306 H ILE A 81 114.759 149.880 101.931 1.00 0.00 H ATOM 1307 HA ILE A 81 112.368 151.355 101.900 1.00 0.00 H ATOM 1308 HB ILE A 81 113.755 150.649 99.872 1.00 0.00 H ATOM 1309 1HG1 ILE A 81 110.761 150.151 99.628 1.00 0.00 H ATOM 1310 2HG1 ILE A 81 111.479 151.753 99.798 1.00 0.00 H ATOM 1311 1HG2 ILE A 81 113.149 148.506 98.786 1.00 0.00 H ATOM 1312 2HG2 ILE A 81 113.882 148.224 100.384 1.00 0.00 H ATOM 1313 3HG2 ILE A 81 112.125 148.087 100.172 1.00 0.00 H ATOM 1314 1HD1 ILE A 81 110.976 151.258 97.449 1.00 0.00 H ATOM 1315 2HD1 ILE A 81 112.726 151.428 97.683 1.00 0.00 H ATOM 1316 3HD1 ILE A 81 112.000 149.813 97.510 1.00 0.00 H ATOM 1317 N GLY A 82 111.855 148.233 102.718 1.00 0.00 N ATOM 1318 CA GLY A 82 110.888 147.253 103.181 1.00 0.00 C ATOM 1319 C GLY A 82 110.718 147.228 104.692 1.00 0.00 C ATOM 1320 O GLY A 82 109.867 146.517 105.212 1.00 0.00 O ATOM 1321 H GLY A 82 112.831 148.026 102.822 1.00 0.00 H ATOM 1322 1HA GLY A 82 109.924 147.469 102.724 1.00 0.00 H ATOM 1323 2HA GLY A 82 111.199 146.264 102.849 1.00 0.00 H ATOM 1324 N LEU A 83 111.609 147.904 105.410 1.00 0.00 N ATOM 1325 CA LEU A 83 111.553 147.927 106.861 1.00 0.00 C ATOM 1326 C LEU A 83 110.575 148.990 107.270 1.00 0.00 C ATOM 1327 O LEU A 83 109.769 148.791 108.170 1.00 0.00 O ATOM 1328 CB LEU A 83 112.938 148.210 107.470 1.00 0.00 C ATOM 1329 CG LEU A 83 114.003 147.137 107.222 1.00 0.00 C ATOM 1330 CD1 LEU A 83 115.364 147.645 107.714 1.00 0.00 C ATOM 1331 CD2 LEU A 83 113.610 145.886 107.922 1.00 0.00 C ATOM 1332 H LEU A 83 112.222 148.545 104.939 1.00 0.00 H ATOM 1333 HA LEU A 83 111.235 146.950 107.224 1.00 0.00 H ATOM 1334 1HB LEU A 83 113.310 149.149 107.061 1.00 0.00 H ATOM 1335 2HB LEU A 83 112.826 148.325 108.546 1.00 0.00 H ATOM 1336 HG LEU A 83 114.087 146.946 106.148 1.00 0.00 H ATOM 1337 1HD1 LEU A 83 116.123 146.882 107.537 1.00 0.00 H ATOM 1338 2HD1 LEU A 83 115.632 148.538 107.184 1.00 0.00 H ATOM 1339 3HD1 LEU A 83 115.309 147.860 108.780 1.00 0.00 H ATOM 1340 1HD2 LEU A 83 114.365 145.119 107.747 1.00 0.00 H ATOM 1341 2HD2 LEU A 83 113.528 146.078 108.991 1.00 0.00 H ATOM 1342 3HD2 LEU A 83 112.662 145.548 107.544 1.00 0.00 H ATOM 1343 N ARG A 84 110.632 150.113 106.562 1.00 0.00 N ATOM 1344 CA ARG A 84 109.789 151.261 106.839 1.00 0.00 C ATOM 1345 C ARG A 84 108.326 150.921 106.615 1.00 0.00 C ATOM 1346 O ARG A 84 107.472 151.269 107.427 1.00 0.00 O ATOM 1347 CB ARG A 84 110.169 152.441 105.958 1.00 0.00 C ATOM 1348 CG ARG A 84 111.592 152.938 106.146 1.00 0.00 C ATOM 1349 CD ARG A 84 111.765 153.609 107.455 1.00 0.00 C ATOM 1350 NE ARG A 84 111.937 152.646 108.539 1.00 0.00 N ATOM 1351 CZ ARG A 84 113.081 151.979 108.800 1.00 0.00 C ATOM 1352 NH1 ARG A 84 114.144 152.178 108.051 1.00 0.00 N ATOM 1353 NH2 ARG A 84 113.134 151.125 109.808 1.00 0.00 N ATOM 1354 H ARG A 84 111.277 150.162 105.784 1.00 0.00 H ATOM 1355 HA ARG A 84 109.913 151.536 107.888 1.00 0.00 H ATOM 1356 1HB ARG A 84 110.050 152.163 104.908 1.00 0.00 H ATOM 1357 2HB ARG A 84 109.496 153.275 106.154 1.00 0.00 H ATOM 1358 1HG ARG A 84 112.282 152.096 106.099 1.00 0.00 H ATOM 1359 2HG ARG A 84 111.836 153.653 105.358 1.00 0.00 H ATOM 1360 1HD ARG A 84 112.646 154.248 107.421 1.00 0.00 H ATOM 1361 2HD ARG A 84 110.893 154.211 107.671 1.00 0.00 H ATOM 1362 HE ARG A 84 111.142 152.466 109.138 1.00 0.00 H ATOM 1363 1HH1 ARG A 84 114.104 152.830 107.281 1.00 0.00 H ATOM 1364 2HH1 ARG A 84 115.000 151.679 108.246 1.00 0.00 H ATOM 1365 1HH2 ARG A 84 112.316 150.973 110.384 1.00 0.00 H ATOM 1366 2HH2 ARG A 84 113.989 150.627 110.004 1.00 0.00 H ATOM 1367 N ALA A 85 108.071 150.086 105.605 1.00 0.00 N ATOM 1368 CA ALA A 85 106.732 149.649 105.246 1.00 0.00 C ATOM 1369 C ALA A 85 106.123 148.883 106.410 1.00 0.00 C ATOM 1370 O ALA A 85 104.995 149.150 106.805 1.00 0.00 O ATOM 1371 CB ALA A 85 106.790 148.765 104.011 1.00 0.00 C ATOM 1372 H ALA A 85 108.841 149.828 105.002 1.00 0.00 H ATOM 1373 HA ALA A 85 106.098 150.505 105.015 1.00 0.00 H ATOM 1374 1HB ALA A 85 105.798 148.370 103.795 1.00 0.00 H ATOM 1375 2HB ALA A 85 107.139 149.350 103.161 1.00 0.00 H ATOM 1376 3HB ALA A 85 107.477 147.944 104.197 1.00 0.00 H ATOM 1377 N VAL A 86 106.928 148.017 107.028 1.00 0.00 N ATOM 1378 CA VAL A 86 106.444 147.095 108.049 1.00 0.00 C ATOM 1379 C VAL A 86 106.310 147.792 109.396 1.00 0.00 C ATOM 1380 O VAL A 86 105.283 147.664 110.057 1.00 0.00 O ATOM 1381 CB VAL A 86 107.400 145.905 108.175 1.00 0.00 C ATOM 1382 CG1 VAL A 86 106.979 145.029 109.338 1.00 0.00 C ATOM 1383 CG2 VAL A 86 107.392 145.140 106.853 1.00 0.00 C ATOM 1384 H VAL A 86 107.888 147.935 106.723 1.00 0.00 H ATOM 1385 HA VAL A 86 105.465 146.729 107.750 1.00 0.00 H ATOM 1386 HB VAL A 86 108.406 146.261 108.390 1.00 0.00 H ATOM 1387 1HG1 VAL A 86 107.663 144.185 109.422 1.00 0.00 H ATOM 1388 2HG1 VAL A 86 107.005 145.612 110.260 1.00 0.00 H ATOM 1389 3HG1 VAL A 86 105.966 144.661 109.167 1.00 0.00 H ATOM 1390 1HG2 VAL A 86 108.067 144.289 106.922 1.00 0.00 H ATOM 1391 2HG2 VAL A 86 106.382 144.785 106.642 1.00 0.00 H ATOM 1392 3HG2 VAL A 86 107.717 145.792 106.059 1.00 0.00 H ATOM 1393 N VAL A 87 107.243 148.701 109.697 1.00 0.00 N ATOM 1394 CA VAL A 87 107.137 149.450 110.941 1.00 0.00 C ATOM 1395 C VAL A 87 105.874 150.287 110.903 1.00 0.00 C ATOM 1396 O VAL A 87 105.088 150.265 111.846 1.00 0.00 O ATOM 1397 CB VAL A 87 108.360 150.363 111.145 1.00 0.00 C ATOM 1398 CG1 VAL A 87 108.118 151.300 112.310 1.00 0.00 C ATOM 1399 CG2 VAL A 87 109.596 149.513 111.373 1.00 0.00 C ATOM 1400 H VAL A 87 108.133 148.672 109.221 1.00 0.00 H ATOM 1401 HA VAL A 87 107.100 148.749 111.776 1.00 0.00 H ATOM 1402 HB VAL A 87 108.501 150.980 110.259 1.00 0.00 H ATOM 1403 1HG1 VAL A 87 108.987 151.942 112.448 1.00 0.00 H ATOM 1404 2HG1 VAL A 87 107.242 151.916 112.105 1.00 0.00 H ATOM 1405 3HG1 VAL A 87 107.951 150.718 113.216 1.00 0.00 H ATOM 1406 1HG2 VAL A 87 110.461 150.160 111.517 1.00 0.00 H ATOM 1407 2HG2 VAL A 87 109.454 148.894 112.258 1.00 0.00 H ATOM 1408 3HG2 VAL A 87 109.760 148.889 110.531 1.00 0.00 H ATOM 1409 N TYR A 88 105.614 150.903 109.748 1.00 0.00 N ATOM 1410 CA TYR A 88 104.405 151.682 109.549 1.00 0.00 C ATOM 1411 C TYR A 88 103.167 150.832 109.736 1.00 0.00 C ATOM 1412 O TYR A 88 102.360 151.085 110.624 1.00 0.00 O ATOM 1413 CB TYR A 88 104.388 152.327 108.155 1.00 0.00 C ATOM 1414 CG TYR A 88 103.000 152.719 107.688 1.00 0.00 C ATOM 1415 CD1 TYR A 88 102.365 153.823 108.235 1.00 0.00 C ATOM 1416 CD2 TYR A 88 102.356 151.968 106.707 1.00 0.00 C ATOM 1417 CE1 TYR A 88 101.100 154.173 107.806 1.00 0.00 C ATOM 1418 CE2 TYR A 88 101.089 152.329 106.283 1.00 0.00 C ATOM 1419 CZ TYR A 88 100.468 153.425 106.830 1.00 0.00 C ATOM 1420 OH TYR A 88 99.217 153.782 106.414 1.00 0.00 O ATOM 1421 H TYR A 88 106.350 150.977 109.062 1.00 0.00 H ATOM 1422 HA TYR A 88 104.378 152.472 110.300 1.00 0.00 H ATOM 1423 1HB TYR A 88 105.014 153.220 108.158 1.00 0.00 H ATOM 1424 2HB TYR A 88 104.810 151.636 107.430 1.00 0.00 H ATOM 1425 HD1 TYR A 88 102.864 154.413 109.005 1.00 0.00 H ATOM 1426 HD2 TYR A 88 102.851 151.098 106.273 1.00 0.00 H ATOM 1427 HE1 TYR A 88 100.604 155.033 108.230 1.00 0.00 H ATOM 1428 HE2 TYR A 88 100.585 151.744 105.517 1.00 0.00 H ATOM 1429 HH TYR A 88 99.000 153.304 105.609 1.00 0.00 H ATOM 1430 N TYR A 89 103.158 149.686 109.060 1.00 0.00 N ATOM 1431 CA TYR A 89 102.020 148.786 109.044 1.00 0.00 C ATOM 1432 C TYR A 89 101.676 148.352 110.459 1.00 0.00 C ATOM 1433 O TYR A 89 100.537 148.481 110.906 1.00 0.00 O ATOM 1434 CB TYR A 89 102.331 147.567 108.179 1.00 0.00 C ATOM 1435 CG TYR A 89 102.228 147.827 106.705 1.00 0.00 C ATOM 1436 CD1 TYR A 89 101.376 148.812 106.219 1.00 0.00 C ATOM 1437 CD2 TYR A 89 102.983 147.083 105.838 1.00 0.00 C ATOM 1438 CE1 TYR A 89 101.295 149.036 104.863 1.00 0.00 C ATOM 1439 CE2 TYR A 89 102.906 147.304 104.483 1.00 0.00 C ATOM 1440 CZ TYR A 89 102.072 148.268 103.995 1.00 0.00 C ATOM 1441 OH TYR A 89 102.003 148.478 102.659 1.00 0.00 O ATOM 1442 H TYR A 89 103.831 149.593 108.313 1.00 0.00 H ATOM 1443 HA TYR A 89 101.162 149.306 108.618 1.00 0.00 H ATOM 1444 1HB TYR A 89 103.329 147.215 108.385 1.00 0.00 H ATOM 1445 2HB TYR A 89 101.643 146.758 108.429 1.00 0.00 H ATOM 1446 HD1 TYR A 89 100.774 149.404 106.909 1.00 0.00 H ATOM 1447 HD2 TYR A 89 103.642 146.319 106.224 1.00 0.00 H ATOM 1448 HE1 TYR A 89 100.630 149.807 104.474 1.00 0.00 H ATOM 1449 HE2 TYR A 89 103.504 146.711 103.802 1.00 0.00 H ATOM 1450 HH TYR A 89 101.368 149.171 102.480 1.00 0.00 H ATOM 1451 N PHE A 90 102.709 147.897 111.182 1.00 0.00 N ATOM 1452 CA PHE A 90 102.607 147.407 112.554 1.00 0.00 C ATOM 1453 C PHE A 90 102.085 148.441 113.518 1.00 0.00 C ATOM 1454 O PHE A 90 100.999 148.282 114.060 1.00 0.00 O ATOM 1455 CB PHE A 90 103.950 146.914 113.066 1.00 0.00 C ATOM 1456 CG PHE A 90 103.893 146.473 114.504 1.00 0.00 C ATOM 1457 CD1 PHE A 90 103.428 145.213 114.841 1.00 0.00 C ATOM 1458 CD2 PHE A 90 104.304 147.325 115.521 1.00 0.00 C ATOM 1459 CE1 PHE A 90 103.376 144.810 116.165 1.00 0.00 C ATOM 1460 CE2 PHE A 90 104.255 146.926 116.841 1.00 0.00 C ATOM 1461 CZ PHE A 90 103.790 145.666 117.164 1.00 0.00 C ATOM 1462 H PHE A 90 103.599 147.816 110.706 1.00 0.00 H ATOM 1463 HA PHE A 90 101.910 146.568 112.565 1.00 0.00 H ATOM 1464 1HB PHE A 90 104.289 146.079 112.455 1.00 0.00 H ATOM 1465 2HB PHE A 90 104.691 147.712 112.971 1.00 0.00 H ATOM 1466 HD1 PHE A 90 103.103 144.536 114.051 1.00 0.00 H ATOM 1467 HD2 PHE A 90 104.672 148.322 115.265 1.00 0.00 H ATOM 1468 HE1 PHE A 90 103.009 143.815 116.417 1.00 0.00 H ATOM 1469 HE2 PHE A 90 104.581 147.604 117.629 1.00 0.00 H ATOM 1470 HZ PHE A 90 103.748 145.351 118.206 1.00 0.00 H ATOM 1471 N CYS A 91 102.676 149.630 113.463 1.00 0.00 N ATOM 1472 CA CYS A 91 102.345 150.720 114.360 1.00 0.00 C ATOM 1473 C CYS A 91 100.952 151.230 114.092 1.00 0.00 C ATOM 1474 O CYS A 91 100.197 151.507 115.016 1.00 0.00 O ATOM 1475 CB CYS A 91 103.344 151.863 114.208 1.00 0.00 C ATOM 1476 SG CYS A 91 105.016 151.455 114.754 1.00 0.00 S ATOM 1477 H CYS A 91 103.560 149.679 112.975 1.00 0.00 H ATOM 1478 HA CYS A 91 102.408 150.356 115.387 1.00 0.00 H ATOM 1479 1HB CYS A 91 103.393 152.167 113.161 1.00 0.00 H ATOM 1480 2HB CYS A 91 103.001 152.723 114.783 1.00 0.00 H ATOM 1481 HG CYS A 91 105.344 150.744 113.675 1.00 0.00 H ATOM 1482 N THR A 92 100.604 151.293 112.820 1.00 0.00 N ATOM 1483 CA THR A 92 99.315 151.772 112.375 1.00 0.00 C ATOM 1484 C THR A 92 98.209 150.812 112.821 1.00 0.00 C ATOM 1485 O THR A 92 97.209 151.244 113.381 1.00 0.00 O ATOM 1486 CB THR A 92 99.281 151.939 110.863 1.00 0.00 C ATOM 1487 OG1 THR A 92 100.310 152.831 110.467 1.00 0.00 O ATOM 1488 CG2 THR A 92 97.981 152.468 110.443 1.00 0.00 C ATOM 1489 H THR A 92 101.323 151.144 112.128 1.00 0.00 H ATOM 1490 HA THR A 92 99.131 152.745 112.821 1.00 0.00 H ATOM 1491 HB THR A 92 99.449 150.971 110.387 1.00 0.00 H ATOM 1492 HG1 THR A 92 101.151 152.367 110.465 1.00 0.00 H ATOM 1493 1HG2 THR A 92 97.968 152.582 109.360 1.00 0.00 H ATOM 1494 2HG2 THR A 92 97.203 151.782 110.743 1.00 0.00 H ATOM 1495 3HG2 THR A 92 97.813 153.435 110.913 1.00 0.00 H ATOM 1496 N THR A 93 98.481 149.497 112.745 1.00 0.00 N ATOM 1497 CA THR A 93 97.523 148.493 113.212 1.00 0.00 C ATOM 1498 C THR A 93 97.295 148.654 114.708 1.00 0.00 C ATOM 1499 O THR A 93 96.155 148.714 115.153 1.00 0.00 O ATOM 1500 CB THR A 93 97.995 147.068 112.918 1.00 0.00 C ATOM 1501 OG1 THR A 93 98.122 146.891 111.502 1.00 0.00 O ATOM 1502 CG2 THR A 93 97.002 146.060 113.468 1.00 0.00 C ATOM 1503 H THR A 93 99.251 149.197 112.164 1.00 0.00 H ATOM 1504 HA THR A 93 96.573 148.650 112.702 1.00 0.00 H ATOM 1505 HB THR A 93 98.968 146.905 113.381 1.00 0.00 H ATOM 1506 HG1 THR A 93 97.634 147.592 111.045 1.00 0.00 H ATOM 1507 1HG2 THR A 93 97.351 145.050 113.253 1.00 0.00 H ATOM 1508 2HG2 THR A 93 96.912 146.191 114.547 1.00 0.00 H ATOM 1509 3HG2 THR A 93 96.033 146.217 113.002 1.00 0.00 H ATOM 1510 N LEU A 94 98.371 148.957 115.434 1.00 0.00 N ATOM 1511 CA LEU A 94 98.294 149.094 116.878 1.00 0.00 C ATOM 1512 C LEU A 94 97.375 150.264 117.201 1.00 0.00 C ATOM 1513 O LEU A 94 96.445 150.122 117.984 1.00 0.00 O ATOM 1514 CB LEU A 94 99.682 149.318 117.480 1.00 0.00 C ATOM 1515 CG LEU A 94 99.733 149.412 118.980 1.00 0.00 C ATOM 1516 CD1 LEU A 94 99.149 148.136 119.584 1.00 0.00 C ATOM 1517 CD2 LEU A 94 101.170 149.624 119.417 1.00 0.00 C ATOM 1518 H LEU A 94 99.276 148.789 115.026 1.00 0.00 H ATOM 1519 HA LEU A 94 97.877 148.178 117.299 1.00 0.00 H ATOM 1520 1HB LEU A 94 100.331 148.494 117.175 1.00 0.00 H ATOM 1521 2HB LEU A 94 100.089 150.232 117.080 1.00 0.00 H ATOM 1522 HG LEU A 94 99.124 150.248 119.313 1.00 0.00 H ATOM 1523 1HD1 LEU A 94 99.184 148.200 120.671 1.00 0.00 H ATOM 1524 2HD1 LEU A 94 98.113 148.021 119.259 1.00 0.00 H ATOM 1525 3HD1 LEU A 94 99.733 147.277 119.251 1.00 0.00 H ATOM 1526 1HD2 LEU A 94 101.214 149.693 120.504 1.00 0.00 H ATOM 1527 2HD2 LEU A 94 101.779 148.784 119.082 1.00 0.00 H ATOM 1528 3HD2 LEU A 94 101.551 150.546 118.978 1.00 0.00 H ATOM 1529 N ILE A 95 97.488 151.323 116.395 1.00 0.00 N ATOM 1530 CA ILE A 95 96.685 152.523 116.569 1.00 0.00 C ATOM 1531 C ILE A 95 95.218 152.196 116.307 1.00 0.00 C ATOM 1532 O ILE A 95 94.344 152.598 117.067 1.00 0.00 O ATOM 1533 CB ILE A 95 97.129 153.661 115.635 1.00 0.00 C ATOM 1534 CG1 ILE A 95 98.502 154.175 116.044 1.00 0.00 C ATOM 1535 CG2 ILE A 95 96.129 154.754 115.653 1.00 0.00 C ATOM 1536 CD1 ILE A 95 99.129 155.112 115.024 1.00 0.00 C ATOM 1537 H ILE A 95 98.336 151.395 115.849 1.00 0.00 H ATOM 1538 HA ILE A 95 96.811 152.888 117.582 1.00 0.00 H ATOM 1539 HB ILE A 95 97.223 153.292 114.636 1.00 0.00 H ATOM 1540 1HG1 ILE A 95 98.420 154.701 116.993 1.00 0.00 H ATOM 1541 2HG1 ILE A 95 99.171 153.332 116.191 1.00 0.00 H ATOM 1542 1HG2 ILE A 95 96.452 155.551 114.992 1.00 0.00 H ATOM 1543 2HG2 ILE A 95 95.172 154.372 115.319 1.00 0.00 H ATOM 1544 3HG2 ILE A 95 96.032 155.141 116.667 1.00 0.00 H ATOM 1545 1HD1 ILE A 95 100.106 155.439 115.382 1.00 0.00 H ATOM 1546 2HD1 ILE A 95 99.247 154.596 114.080 1.00 0.00 H ATOM 1547 3HD1 ILE A 95 98.487 155.982 114.885 1.00 0.00 H ATOM 1548 N ALA A 96 94.975 151.393 115.259 1.00 0.00 N ATOM 1549 CA ALA A 96 93.631 150.982 114.849 1.00 0.00 C ATOM 1550 C ALA A 96 92.967 150.206 115.988 1.00 0.00 C ATOM 1551 O ALA A 96 91.826 150.476 116.347 1.00 0.00 O ATOM 1552 CB ALA A 96 93.690 150.135 113.578 1.00 0.00 C ATOM 1553 H ALA A 96 95.742 151.212 114.629 1.00 0.00 H ATOM 1554 HA ALA A 96 93.033 151.869 114.638 1.00 0.00 H ATOM 1555 1HB ALA A 96 92.689 149.818 113.304 1.00 0.00 H ATOM 1556 2HB ALA A 96 94.118 150.723 112.768 1.00 0.00 H ATOM 1557 3HB ALA A 96 94.302 149.265 113.744 1.00 0.00 H ATOM 1558 N VAL A 97 93.782 149.413 116.690 1.00 0.00 N ATOM 1559 CA VAL A 97 93.324 148.596 117.808 1.00 0.00 C ATOM 1560 C VAL A 97 93.018 149.465 119.025 1.00 0.00 C ATOM 1561 O VAL A 97 91.977 149.306 119.661 1.00 0.00 O ATOM 1562 CB VAL A 97 94.387 147.555 118.171 1.00 0.00 C ATOM 1563 CG1 VAL A 97 94.055 146.917 119.413 1.00 0.00 C ATOM 1564 CG2 VAL A 97 94.503 146.551 117.060 1.00 0.00 C ATOM 1565 H VAL A 97 94.676 149.187 116.280 1.00 0.00 H ATOM 1566 HA VAL A 97 92.409 148.080 117.510 1.00 0.00 H ATOM 1567 HB VAL A 97 95.338 148.049 118.313 1.00 0.00 H ATOM 1568 1HG1 VAL A 97 94.802 146.203 119.645 1.00 0.00 H ATOM 1569 2HG1 VAL A 97 94.005 147.664 120.204 1.00 0.00 H ATOM 1570 3HG1 VAL A 97 93.105 146.428 119.322 1.00 0.00 H ATOM 1571 1HG2 VAL A 97 95.254 145.815 117.314 1.00 0.00 H ATOM 1572 2HG2 VAL A 97 93.543 146.054 116.917 1.00 0.00 H ATOM 1573 3HG2 VAL A 97 94.787 147.051 116.148 1.00 0.00 H ATOM 1574 N ILE A 98 93.898 150.441 119.281 1.00 0.00 N ATOM 1575 CA ILE A 98 93.745 151.380 120.388 1.00 0.00 C ATOM 1576 C ILE A 98 92.470 152.175 120.197 1.00 0.00 C ATOM 1577 O ILE A 98 91.568 152.084 121.023 1.00 0.00 O ATOM 1578 CB ILE A 98 94.950 152.331 120.477 1.00 0.00 C ATOM 1579 CG1 ILE A 98 96.200 151.535 120.922 1.00 0.00 C ATOM 1580 CG2 ILE A 98 94.646 153.467 121.440 1.00 0.00 C ATOM 1581 CD1 ILE A 98 97.499 152.290 120.747 1.00 0.00 C ATOM 1582 H ILE A 98 94.770 150.442 118.771 1.00 0.00 H ATOM 1583 HA ILE A 98 93.682 150.820 121.320 1.00 0.00 H ATOM 1584 HB ILE A 98 95.161 152.742 119.500 1.00 0.00 H ATOM 1585 1HG1 ILE A 98 96.094 151.267 121.971 1.00 0.00 H ATOM 1586 2HG1 ILE A 98 96.256 150.614 120.347 1.00 0.00 H ATOM 1587 1HG2 ILE A 98 95.504 154.135 121.497 1.00 0.00 H ATOM 1588 2HG2 ILE A 98 93.778 154.023 121.084 1.00 0.00 H ATOM 1589 3HG2 ILE A 98 94.436 153.061 122.429 1.00 0.00 H ATOM 1590 1HD1 ILE A 98 98.329 151.667 121.078 1.00 0.00 H ATOM 1591 2HD1 ILE A 98 97.633 152.541 119.702 1.00 0.00 H ATOM 1592 3HD1 ILE A 98 97.471 153.202 121.337 1.00 0.00 H ATOM 1593 N LEU A 99 92.227 152.587 118.952 1.00 0.00 N ATOM 1594 CA LEU A 99 91.013 153.310 118.605 1.00 0.00 C ATOM 1595 C LEU A 99 89.811 152.455 118.919 1.00 0.00 C ATOM 1596 O LEU A 99 88.900 152.884 119.615 1.00 0.00 O ATOM 1597 CB LEU A 99 90.993 153.694 117.117 1.00 0.00 C ATOM 1598 CG LEU A 99 89.670 154.264 116.605 1.00 0.00 C ATOM 1599 CD1 LEU A 99 89.333 155.537 117.354 1.00 0.00 C ATOM 1600 CD2 LEU A 99 89.781 154.521 115.133 1.00 0.00 C ATOM 1601 H LEU A 99 93.025 152.683 118.343 1.00 0.00 H ATOM 1602 HA LEU A 99 90.977 154.233 119.183 1.00 0.00 H ATOM 1603 1HB LEU A 99 91.769 154.437 116.939 1.00 0.00 H ATOM 1604 2HB LEU A 99 91.222 152.825 116.531 1.00 0.00 H ATOM 1605 HG LEU A 99 88.863 153.550 116.789 1.00 0.00 H ATOM 1606 1HD1 LEU A 99 88.389 155.937 116.983 1.00 0.00 H ATOM 1607 2HD1 LEU A 99 89.242 155.318 118.420 1.00 0.00 H ATOM 1608 3HD1 LEU A 99 90.125 156.270 117.200 1.00 0.00 H ATOM 1609 1HD2 LEU A 99 88.861 154.916 114.777 1.00 0.00 H ATOM 1610 2HD2 LEU A 99 90.571 155.225 114.947 1.00 0.00 H ATOM 1611 3HD2 LEU A 99 90.000 153.590 114.615 1.00 0.00 H ATOM 1612 N GLY A 100 89.863 151.209 118.456 1.00 0.00 N ATOM 1613 CA GLY A 100 88.787 150.247 118.620 1.00 0.00 C ATOM 1614 C GLY A 100 88.356 150.137 120.079 1.00 0.00 C ATOM 1615 O GLY A 100 87.176 150.263 120.391 1.00 0.00 O ATOM 1616 H GLY A 100 90.596 150.989 117.798 1.00 0.00 H ATOM 1617 1HA GLY A 100 87.935 150.547 118.009 1.00 0.00 H ATOM 1618 2HA GLY A 100 89.114 149.271 118.260 1.00 0.00 H ATOM 1619 N ILE A 101 89.339 149.933 120.966 1.00 0.00 N ATOM 1620 CA ILE A 101 89.106 149.761 122.400 1.00 0.00 C ATOM 1621 C ILE A 101 88.630 151.043 123.069 1.00 0.00 C ATOM 1622 O ILE A 101 87.506 151.120 123.544 1.00 0.00 O ATOM 1623 CB ILE A 101 90.377 149.273 123.095 1.00 0.00 C ATOM 1624 CG1 ILE A 101 90.671 147.855 122.627 1.00 0.00 C ATOM 1625 CG2 ILE A 101 90.201 149.347 124.595 1.00 0.00 C ATOM 1626 CD1 ILE A 101 92.024 147.325 123.022 1.00 0.00 C ATOM 1627 H ILE A 101 90.276 149.814 120.608 1.00 0.00 H ATOM 1628 HA ILE A 101 88.333 149.009 122.533 1.00 0.00 H ATOM 1629 HB ILE A 101 91.219 149.901 122.801 1.00 0.00 H ATOM 1630 1HG1 ILE A 101 89.912 147.185 123.034 1.00 0.00 H ATOM 1631 2HG1 ILE A 101 90.599 147.837 121.554 1.00 0.00 H ATOM 1632 1HG2 ILE A 101 91.102 148.999 125.079 1.00 0.00 H ATOM 1633 2HG2 ILE A 101 90.005 150.376 124.889 1.00 0.00 H ATOM 1634 3HG2 ILE A 101 89.360 148.718 124.894 1.00 0.00 H ATOM 1635 1HD1 ILE A 101 92.143 146.307 122.642 1.00 0.00 H ATOM 1636 2HD1 ILE A 101 92.801 147.965 122.599 1.00 0.00 H ATOM 1637 3HD1 ILE A 101 92.111 147.318 124.095 1.00 0.00 H ATOM 1638 N VAL A 102 89.249 152.147 122.696 1.00 0.00 N ATOM 1639 CA VAL A 102 88.887 153.402 123.339 1.00 0.00 C ATOM 1640 C VAL A 102 87.449 153.769 123.005 1.00 0.00 C ATOM 1641 O VAL A 102 86.649 154.061 123.890 1.00 0.00 O ATOM 1642 CB VAL A 102 89.832 154.524 122.877 1.00 0.00 C ATOM 1643 CG1 VAL A 102 89.310 155.865 123.360 1.00 0.00 C ATOM 1644 CG2 VAL A 102 91.234 154.244 123.405 1.00 0.00 C ATOM 1645 H VAL A 102 90.153 152.086 122.252 1.00 0.00 H ATOM 1646 HA VAL A 102 88.993 153.286 124.418 1.00 0.00 H ATOM 1647 HB VAL A 102 89.852 154.559 121.786 1.00 0.00 H ATOM 1648 1HG1 VAL A 102 89.982 156.657 123.031 1.00 0.00 H ATOM 1649 2HG1 VAL A 102 88.316 156.039 122.949 1.00 0.00 H ATOM 1650 3HG1 VAL A 102 89.259 155.864 124.449 1.00 0.00 H ATOM 1651 1HG2 VAL A 102 91.909 155.035 123.081 1.00 0.00 H ATOM 1652 2HG2 VAL A 102 91.212 154.209 124.493 1.00 0.00 H ATOM 1653 3HG2 VAL A 102 91.585 153.296 123.023 1.00 0.00 H ATOM 1654 N LEU A 103 87.110 153.568 121.745 1.00 0.00 N ATOM 1655 CA LEU A 103 85.845 153.897 121.122 1.00 0.00 C ATOM 1656 C LEU A 103 84.683 153.035 121.650 1.00 0.00 C ATOM 1657 O LEU A 103 83.682 153.579 122.108 1.00 0.00 O ATOM 1658 CB LEU A 103 85.989 153.723 119.605 1.00 0.00 C ATOM 1659 CG LEU A 103 84.801 154.033 118.793 1.00 0.00 C ATOM 1660 CD1 LEU A 103 84.434 155.484 118.971 1.00 0.00 C ATOM 1661 CD2 LEU A 103 85.091 153.722 117.377 1.00 0.00 C ATOM 1662 H LEU A 103 87.868 153.337 121.125 1.00 0.00 H ATOM 1663 HA LEU A 103 85.611 154.936 121.355 1.00 0.00 H ATOM 1664 1HB LEU A 103 86.796 154.367 119.257 1.00 0.00 H ATOM 1665 2HB LEU A 103 86.261 152.692 119.399 1.00 0.00 H ATOM 1666 HG LEU A 103 83.975 153.445 119.127 1.00 0.00 H ATOM 1667 1HD1 LEU A 103 83.558 155.713 118.372 1.00 0.00 H ATOM 1668 2HD1 LEU A 103 84.215 155.677 120.022 1.00 0.00 H ATOM 1669 3HD1 LEU A 103 85.267 156.112 118.651 1.00 0.00 H ATOM 1670 1HD2 LEU A 103 84.223 153.946 116.777 1.00 0.00 H ATOM 1671 2HD2 LEU A 103 85.933 154.325 117.038 1.00 0.00 H ATOM 1672 3HD2 LEU A 103 85.338 152.664 117.278 1.00 0.00 H ATOM 1673 N VAL A 104 84.864 151.703 121.689 1.00 0.00 N ATOM 1674 CA VAL A 104 83.846 150.765 122.192 1.00 0.00 C ATOM 1675 C VAL A 104 83.633 150.911 123.702 1.00 0.00 C ATOM 1676 O VAL A 104 82.509 150.867 124.190 1.00 0.00 O ATOM 1677 CB VAL A 104 84.267 149.293 121.877 1.00 0.00 C ATOM 1678 CG1 VAL A 104 85.436 148.903 122.659 1.00 0.00 C ATOM 1679 CG2 VAL A 104 83.086 148.342 122.159 1.00 0.00 C ATOM 1680 H VAL A 104 85.687 151.325 121.242 1.00 0.00 H ATOM 1681 HA VAL A 104 82.907 150.964 121.675 1.00 0.00 H ATOM 1682 HB VAL A 104 84.549 149.217 120.833 1.00 0.00 H ATOM 1683 1HG1 VAL A 104 85.704 147.885 122.422 1.00 0.00 H ATOM 1684 2HG1 VAL A 104 86.231 149.535 122.428 1.00 0.00 H ATOM 1685 3HG1 VAL A 104 85.213 148.976 123.694 1.00 0.00 H ATOM 1686 1HG2 VAL A 104 83.383 147.315 121.937 1.00 0.00 H ATOM 1687 2HG2 VAL A 104 82.799 148.420 123.209 1.00 0.00 H ATOM 1688 3HG2 VAL A 104 82.243 148.615 121.535 1.00 0.00 H ATOM 1689 N VAL A 105 84.697 151.247 124.424 1.00 0.00 N ATOM 1690 CA VAL A 105 84.528 151.541 125.839 1.00 0.00 C ATOM 1691 C VAL A 105 83.776 152.857 126.044 1.00 0.00 C ATOM 1692 O VAL A 105 82.811 152.906 126.794 1.00 0.00 O ATOM 1693 CB VAL A 105 85.898 151.604 126.532 1.00 0.00 C ATOM 1694 CG1 VAL A 105 85.729 152.084 127.960 1.00 0.00 C ATOM 1695 CG2 VAL A 105 86.550 150.204 126.471 1.00 0.00 C ATOM 1696 H VAL A 105 85.607 151.382 124.009 1.00 0.00 H ATOM 1697 HA VAL A 105 83.942 150.739 126.291 1.00 0.00 H ATOM 1698 HB VAL A 105 86.535 152.329 126.024 1.00 0.00 H ATOM 1699 1HG1 VAL A 105 86.703 152.127 128.447 1.00 0.00 H ATOM 1700 2HG1 VAL A 105 85.278 153.078 127.958 1.00 0.00 H ATOM 1701 3HG1 VAL A 105 85.084 151.393 128.502 1.00 0.00 H ATOM 1702 1HG2 VAL A 105 87.524 150.234 126.959 1.00 0.00 H ATOM 1703 2HG2 VAL A 105 85.911 149.482 126.981 1.00 0.00 H ATOM 1704 3HG2 VAL A 105 86.678 149.900 125.447 1.00 0.00 H ATOM 1705 N SER A 106 84.083 153.853 125.212 1.00 0.00 N ATOM 1706 CA SER A 106 83.448 155.169 125.323 1.00 0.00 C ATOM 1707 C SER A 106 81.952 155.131 124.968 1.00 0.00 C ATOM 1708 O SER A 106 81.123 155.670 125.702 1.00 0.00 O ATOM 1709 CB SER A 106 84.157 156.170 124.430 1.00 0.00 C ATOM 1710 OG SER A 106 85.483 156.364 124.842 1.00 0.00 O ATOM 1711 H SER A 106 84.947 153.793 124.694 1.00 0.00 H ATOM 1712 HA SER A 106 83.517 155.493 126.363 1.00 0.00 H ATOM 1713 1HB SER A 106 84.142 155.811 123.401 1.00 0.00 H ATOM 1714 2HB SER A 106 83.623 157.118 124.454 1.00 0.00 H ATOM 1715 HG SER A 106 85.937 155.535 124.671 1.00 0.00 H ATOM 1716 N ILE A 107 81.604 154.367 123.933 1.00 0.00 N ATOM 1717 CA ILE A 107 80.222 154.254 123.460 1.00 0.00 C ATOM 1718 C ILE A 107 79.416 153.332 124.367 1.00 0.00 C ATOM 1719 O ILE A 107 78.238 153.570 124.633 1.00 0.00 O ATOM 1720 CB ILE A 107 80.171 153.725 122.011 1.00 0.00 C ATOM 1721 CG1 ILE A 107 80.747 154.763 121.057 1.00 0.00 C ATOM 1722 CG2 ILE A 107 78.723 153.364 121.623 1.00 0.00 C ATOM 1723 CD1 ILE A 107 80.964 154.242 119.661 1.00 0.00 C ATOM 1724 H ILE A 107 82.344 154.066 123.314 1.00 0.00 H ATOM 1725 HA ILE A 107 79.760 155.241 123.493 1.00 0.00 H ATOM 1726 HB ILE A 107 80.792 152.838 121.929 1.00 0.00 H ATOM 1727 1HG1 ILE A 107 80.074 155.616 121.009 1.00 0.00 H ATOM 1728 2HG1 ILE A 107 81.700 155.117 121.446 1.00 0.00 H ATOM 1729 1HG2 ILE A 107 78.703 152.992 120.598 1.00 0.00 H ATOM 1730 2HG2 ILE A 107 78.347 152.594 122.293 1.00 0.00 H ATOM 1731 3HG2 ILE A 107 78.094 154.249 121.699 1.00 0.00 H ATOM 1732 1HD1 ILE A 107 81.374 155.031 119.042 1.00 0.00 H ATOM 1733 2HD1 ILE A 107 81.656 153.412 119.694 1.00 0.00 H ATOM 1734 3HD1 ILE A 107 80.015 153.911 119.244 1.00 0.00 H ATOM 1735 N LYS A 108 80.067 152.255 124.789 1.00 0.00 N ATOM 1736 CA LYS A 108 79.477 151.195 125.607 1.00 0.00 C ATOM 1737 C LYS A 108 78.333 150.379 124.991 1.00 0.00 C ATOM 1738 O LYS A 108 77.263 150.332 125.597 1.00 0.00 O ATOM 1739 CB LYS A 108 78.979 151.786 126.935 1.00 0.00 C ATOM 1740 CG LYS A 108 80.053 152.419 127.768 1.00 0.00 C ATOM 1741 CD LYS A 108 79.528 152.845 129.122 1.00 0.00 C ATOM 1742 CE LYS A 108 80.625 153.494 129.956 1.00 0.00 C ATOM 1743 NZ LYS A 108 80.119 153.945 131.284 1.00 0.00 N ATOM 1744 H LYS A 108 81.049 152.172 124.578 1.00 0.00 H ATOM 1745 HA LYS A 108 80.258 150.462 125.793 1.00 0.00 H ATOM 1746 1HB LYS A 108 78.225 152.535 126.742 1.00 0.00 H ATOM 1747 2HB LYS A 108 78.513 150.999 127.530 1.00 0.00 H ATOM 1748 1HG LYS A 108 80.868 151.708 127.911 1.00 0.00 H ATOM 1749 2HG LYS A 108 80.442 153.292 127.249 1.00 0.00 H ATOM 1750 1HD LYS A 108 78.711 153.556 128.989 1.00 0.00 H ATOM 1751 2HD LYS A 108 79.145 151.973 129.654 1.00 0.00 H ATOM 1752 1HE LYS A 108 81.432 152.779 130.109 1.00 0.00 H ATOM 1753 2HE LYS A 108 81.024 154.356 129.418 1.00 0.00 H ATOM 1754 1HZ LYS A 108 80.873 154.370 131.805 1.00 0.00 H ATOM 1755 2HZ LYS A 108 79.380 154.622 131.151 1.00 0.00 H ATOM 1756 3HZ LYS A 108 79.761 153.151 131.795 1.00 0.00 H ATOM 1757 N PRO A 109 78.481 149.739 123.816 1.00 0.00 N ATOM 1758 CA PRO A 109 77.485 148.839 123.289 1.00 0.00 C ATOM 1759 C PRO A 109 77.315 147.741 124.328 1.00 0.00 C ATOM 1760 O PRO A 109 78.243 147.467 125.079 1.00 0.00 O ATOM 1761 CB PRO A 109 78.117 148.344 121.983 1.00 0.00 C ATOM 1762 CG PRO A 109 79.148 149.362 121.641 1.00 0.00 C ATOM 1763 CD PRO A 109 79.686 149.827 122.977 1.00 0.00 C ATOM 1764 HA PRO A 109 76.558 149.384 123.075 1.00 0.00 H ATOM 1765 1HB PRO A 109 78.533 147.381 122.124 1.00 0.00 H ATOM 1766 2HB PRO A 109 77.353 148.249 121.208 1.00 0.00 H ATOM 1767 1HG PRO A 109 79.927 148.915 121.005 1.00 0.00 H ATOM 1768 2HG PRO A 109 78.697 150.181 121.062 1.00 0.00 H ATOM 1769 1HD PRO A 109 80.475 149.147 123.320 1.00 0.00 H ATOM 1770 2HD PRO A 109 80.049 150.789 122.866 1.00 0.00 H ATOM 1771 N GLY A 110 76.167 147.097 124.394 1.00 0.00 N ATOM 1772 CA GLY A 110 76.055 146.117 125.463 1.00 0.00 C ATOM 1773 C GLY A 110 75.813 146.867 126.774 1.00 0.00 C ATOM 1774 O GLY A 110 75.230 147.947 126.744 1.00 0.00 O ATOM 1775 H GLY A 110 75.417 147.247 123.735 1.00 0.00 H ATOM 1776 1HA GLY A 110 75.246 145.434 125.253 1.00 0.00 H ATOM 1777 2HA GLY A 110 76.963 145.517 125.521 1.00 0.00 H ATOM 1778 N VAL A 111 76.260 146.272 127.892 1.00 0.00 N ATOM 1779 CA VAL A 111 76.138 146.811 129.271 1.00 0.00 C ATOM 1780 C VAL A 111 74.689 146.883 129.753 1.00 0.00 C ATOM 1781 O VAL A 111 74.036 147.918 129.613 1.00 0.00 O ATOM 1782 CB VAL A 111 76.747 148.238 129.402 1.00 0.00 C ATOM 1783 CG1 VAL A 111 76.586 148.735 130.815 1.00 0.00 C ATOM 1784 CG2 VAL A 111 78.226 148.214 128.988 1.00 0.00 C ATOM 1785 H VAL A 111 76.718 145.376 127.792 1.00 0.00 H ATOM 1786 HA VAL A 111 76.669 146.137 129.945 1.00 0.00 H ATOM 1787 HB VAL A 111 76.219 148.919 128.770 1.00 0.00 H ATOM 1788 1HG1 VAL A 111 77.014 149.733 130.899 1.00 0.00 H ATOM 1789 2HG1 VAL A 111 75.527 148.771 131.068 1.00 0.00 H ATOM 1790 3HG1 VAL A 111 77.102 148.061 131.499 1.00 0.00 H ATOM 1791 1HG2 VAL A 111 78.647 149.215 129.081 1.00 0.00 H ATOM 1792 2HG2 VAL A 111 78.776 147.529 129.635 1.00 0.00 H ATOM 1793 3HG2 VAL A 111 78.310 147.885 127.965 1.00 0.00 H ATOM 1794 N THR A 112 74.199 145.788 130.325 1.00 0.00 N ATOM 1795 CA THR A 112 72.814 145.725 130.798 1.00 0.00 C ATOM 1796 C THR A 112 72.568 146.666 131.981 1.00 0.00 C ATOM 1797 O THR A 112 71.553 147.363 132.031 1.00 0.00 O ATOM 1798 CB THR A 112 72.406 144.296 131.205 1.00 0.00 C ATOM 1799 OG1 THR A 112 72.516 143.406 130.081 1.00 0.00 O ATOM 1800 CG2 THR A 112 70.974 144.289 131.710 1.00 0.00 C ATOM 1801 H THR A 112 74.795 144.980 130.437 1.00 0.00 H ATOM 1802 HA THR A 112 72.162 146.046 129.985 1.00 0.00 H ATOM 1803 HB THR A 112 73.072 143.942 131.993 1.00 0.00 H ATOM 1804 HG1 THR A 112 73.431 143.139 129.973 1.00 0.00 H ATOM 1805 1HG2 THR A 112 70.694 143.276 131.996 1.00 0.00 H ATOM 1806 2HG2 THR A 112 70.891 144.947 132.574 1.00 0.00 H ATOM 1807 3HG2 THR A 112 70.309 144.640 130.922 1.00 0.00 H ATOM 1808 N GLN A 113 73.489 146.656 132.944 1.00 0.00 N ATOM 1809 CA GLN A 113 73.361 147.504 134.130 1.00 0.00 C ATOM 1810 C GLN A 113 74.367 148.644 134.138 1.00 0.00 C ATOM 1811 O GLN A 113 75.426 148.537 134.757 1.00 0.00 O ATOM 1812 CB GLN A 113 73.525 146.668 135.399 1.00 0.00 C ATOM 1813 CG GLN A 113 72.487 145.566 135.558 1.00 0.00 C ATOM 1814 CD GLN A 113 71.089 146.112 135.763 1.00 0.00 C ATOM 1815 OE1 GLN A 113 70.910 147.264 136.164 1.00 0.00 O ATOM 1816 NE2 GLN A 113 70.087 145.286 135.489 1.00 0.00 N ATOM 1817 H GLN A 113 74.279 146.030 132.869 1.00 0.00 H ATOM 1818 HA GLN A 113 72.367 147.949 134.129 1.00 0.00 H ATOM 1819 1HB GLN A 113 74.510 146.205 135.404 1.00 0.00 H ATOM 1820 2HB GLN A 113 73.464 147.318 136.274 1.00 0.00 H ATOM 1821 1HG GLN A 113 72.485 144.952 134.658 1.00 0.00 H ATOM 1822 2HG GLN A 113 72.747 144.959 136.423 1.00 0.00 H ATOM 1823 1HE2 GLN A 113 69.141 145.591 135.605 1.00 0.00 H ATOM 1824 2HE2 GLN A 113 70.277 144.359 135.165 1.00 0.00 H ATOM 1825 N LYS A 114 73.995 149.749 133.496 1.00 0.00 N ATOM 1826 CA LYS A 114 74.831 150.935 133.358 1.00 0.00 C ATOM 1827 C LYS A 114 75.284 151.467 134.710 1.00 0.00 C ATOM 1828 O LYS A 114 76.469 151.707 134.921 1.00 0.00 O ATOM 1829 CB LYS A 114 74.092 152.021 132.585 1.00 0.00 C ATOM 1830 CG LYS A 114 74.893 153.293 132.384 1.00 0.00 C ATOM 1831 CD LYS A 114 74.115 154.312 131.570 1.00 0.00 C ATOM 1832 CE LYS A 114 74.891 155.613 131.419 1.00 0.00 C ATOM 1833 NZ LYS A 114 74.139 156.616 130.612 1.00 0.00 N ATOM 1834 H LYS A 114 73.108 149.726 133.011 1.00 0.00 H ATOM 1835 HA LYS A 114 75.723 150.666 132.801 1.00 0.00 H ATOM 1836 1HB LYS A 114 73.811 151.640 131.602 1.00 0.00 H ATOM 1837 2HB LYS A 114 73.172 152.281 133.112 1.00 0.00 H ATOM 1838 1HG LYS A 114 75.135 153.722 133.356 1.00 0.00 H ATOM 1839 2HG LYS A 114 75.823 153.059 131.866 1.00 0.00 H ATOM 1840 1HD LYS A 114 73.909 153.905 130.579 1.00 0.00 H ATOM 1841 2HD LYS A 114 73.165 154.523 132.062 1.00 0.00 H ATOM 1842 1HE LYS A 114 75.090 156.026 132.405 1.00 0.00 H ATOM 1843 2HE LYS A 114 75.842 155.406 130.929 1.00 0.00 H ATOM 1844 1HZ LYS A 114 74.684 157.463 130.534 1.00 0.00 H ATOM 1845 2HZ LYS A 114 73.962 156.243 129.690 1.00 0.00 H ATOM 1846 3HZ LYS A 114 73.260 156.822 131.066 1.00 0.00 H ATOM 1847 N VAL A 115 74.339 151.547 135.643 1.00 0.00 N ATOM 1848 CA VAL A 115 74.600 151.989 137.008 1.00 0.00 C ATOM 1849 C VAL A 115 75.511 151.011 137.728 1.00 0.00 C ATOM 1850 O VAL A 115 76.408 151.422 138.460 1.00 0.00 O ATOM 1851 CB VAL A 115 73.291 152.114 137.790 1.00 0.00 C ATOM 1852 CG1 VAL A 115 73.597 152.393 139.255 1.00 0.00 C ATOM 1853 CG2 VAL A 115 72.456 153.216 137.166 1.00 0.00 C ATOM 1854 H VAL A 115 73.381 151.378 135.367 1.00 0.00 H ATOM 1855 HA VAL A 115 75.077 152.964 136.976 1.00 0.00 H ATOM 1856 HB VAL A 115 72.746 151.170 137.748 1.00 0.00 H ATOM 1857 1HG1 VAL A 115 72.664 152.481 139.812 1.00 0.00 H ATOM 1858 2HG1 VAL A 115 74.188 151.574 139.667 1.00 0.00 H ATOM 1859 3HG1 VAL A 115 74.157 153.324 139.337 1.00 0.00 H ATOM 1860 1HG2 VAL A 115 71.519 153.316 137.712 1.00 0.00 H ATOM 1861 2HG2 VAL A 115 73.005 154.157 137.210 1.00 0.00 H ATOM 1862 3HG2 VAL A 115 72.244 152.965 136.124 1.00 0.00 H ATOM 1863 N GLY A 116 75.302 149.721 137.478 1.00 0.00 N ATOM 1864 CA GLY A 116 76.104 148.679 138.100 1.00 0.00 C ATOM 1865 C GLY A 116 77.560 148.844 137.692 1.00 0.00 C ATOM 1866 O GLY A 116 78.434 148.893 138.554 1.00 0.00 O ATOM 1867 H GLY A 116 74.538 149.460 136.871 1.00 0.00 H ATOM 1868 1HA GLY A 116 76.004 148.735 139.184 1.00 0.00 H ATOM 1869 2HA GLY A 116 75.733 147.700 137.797 1.00 0.00 H ATOM 1870 N GLU A 117 77.773 149.179 136.418 1.00 0.00 N ATOM 1871 CA GLU A 117 79.110 149.390 135.870 1.00 0.00 C ATOM 1872 C GLU A 117 79.777 150.600 136.523 1.00 0.00 C ATOM 1873 O GLU A 117 80.878 150.502 137.056 1.00 0.00 O ATOM 1874 CB GLU A 117 79.058 149.591 134.355 1.00 0.00 C ATOM 1875 CG GLU A 117 80.424 149.761 133.701 1.00 0.00 C ATOM 1876 CD GLU A 117 80.341 149.981 132.221 1.00 0.00 C ATOM 1877 OE1 GLU A 117 79.256 150.032 131.711 1.00 0.00 O ATOM 1878 OE2 GLU A 117 81.370 150.098 131.599 1.00 0.00 O ATOM 1879 H GLU A 117 77.031 148.966 135.764 1.00 0.00 H ATOM 1880 HA GLU A 117 79.713 148.502 136.067 1.00 0.00 H ATOM 1881 1HB GLU A 117 78.566 148.734 133.892 1.00 0.00 H ATOM 1882 2HB GLU A 117 78.463 150.472 134.126 1.00 0.00 H ATOM 1883 1HG GLU A 117 80.929 150.615 134.156 1.00 0.00 H ATOM 1884 2HG GLU A 117 81.024 148.871 133.898 1.00 0.00 H ATOM 1885 N ILE A 118 78.997 151.663 136.690 1.00 0.00 N ATOM 1886 CA ILE A 118 79.482 152.906 137.260 1.00 0.00 C ATOM 1887 C ILE A 118 79.881 152.707 138.716 1.00 0.00 C ATOM 1888 O ILE A 118 81.014 152.999 139.094 1.00 0.00 O ATOM 1889 CB ILE A 118 78.419 154.014 137.161 1.00 0.00 C ATOM 1890 CG1 ILE A 118 78.197 154.397 135.694 1.00 0.00 C ATOM 1891 CG2 ILE A 118 78.840 155.221 137.977 1.00 0.00 C ATOM 1892 CD1 ILE A 118 76.965 155.241 135.464 1.00 0.00 C ATOM 1893 H ILE A 118 78.154 151.696 136.130 1.00 0.00 H ATOM 1894 HA ILE A 118 80.364 153.222 136.704 1.00 0.00 H ATOM 1895 HB ILE A 118 77.472 153.643 137.540 1.00 0.00 H ATOM 1896 1HG1 ILE A 118 79.063 154.946 135.331 1.00 0.00 H ATOM 1897 2HG1 ILE A 118 78.107 153.494 135.099 1.00 0.00 H ATOM 1898 1HG2 ILE A 118 78.080 155.997 137.898 1.00 0.00 H ATOM 1899 2HG2 ILE A 118 78.955 154.934 139.021 1.00 0.00 H ATOM 1900 3HG2 ILE A 118 79.789 155.603 137.599 1.00 0.00 H ATOM 1901 1HD1 ILE A 118 76.876 155.470 134.403 1.00 0.00 H ATOM 1902 2HD1 ILE A 118 76.089 154.700 135.791 1.00 0.00 H ATOM 1903 3HD1 ILE A 118 77.050 156.167 136.028 1.00 0.00 H ATOM 1904 N ALA A 119 79.001 152.039 139.470 1.00 0.00 N ATOM 1905 CA ALA A 119 79.212 151.759 140.886 1.00 0.00 C ATOM 1906 C ALA A 119 80.391 150.805 141.055 1.00 0.00 C ATOM 1907 O ALA A 119 81.241 151.007 141.924 1.00 0.00 O ATOM 1908 CB ALA A 119 77.945 151.169 141.485 1.00 0.00 C ATOM 1909 H ALA A 119 78.072 151.908 139.095 1.00 0.00 H ATOM 1910 HA ALA A 119 79.443 152.686 141.409 1.00 0.00 H ATOM 1911 1HB ALA A 119 78.117 150.933 142.535 1.00 0.00 H ATOM 1912 2HB ALA A 119 77.134 151.891 141.403 1.00 0.00 H ATOM 1913 3HB ALA A 119 77.679 150.260 140.948 1.00 0.00 H ATOM 1914 N ARG A 120 80.505 149.851 140.127 1.00 0.00 N ATOM 1915 CA ARG A 120 81.525 148.814 140.188 1.00 0.00 C ATOM 1916 C ARG A 120 82.907 149.431 140.166 1.00 0.00 C ATOM 1917 O ARG A 120 83.731 149.150 141.038 1.00 0.00 O ATOM 1918 CB ARG A 120 81.393 147.843 139.025 1.00 0.00 C ATOM 1919 CG ARG A 120 82.377 146.703 139.032 1.00 0.00 C ATOM 1920 CD ARG A 120 82.124 145.763 137.909 1.00 0.00 C ATOM 1921 NE ARG A 120 80.866 145.048 138.071 1.00 0.00 N ATOM 1922 CZ ARG A 120 80.174 144.487 137.059 1.00 0.00 C ATOM 1923 NH1 ARG A 120 80.619 144.563 135.836 1.00 0.00 N ATOM 1924 NH2 ARG A 120 79.040 143.855 137.291 1.00 0.00 N ATOM 1925 H ARG A 120 79.756 149.743 139.458 1.00 0.00 H ATOM 1926 HA ARG A 120 81.396 148.251 141.113 1.00 0.00 H ATOM 1927 1HB ARG A 120 80.393 147.413 139.024 1.00 0.00 H ATOM 1928 2HB ARG A 120 81.517 148.367 138.096 1.00 0.00 H ATOM 1929 1HG ARG A 120 83.391 147.096 138.933 1.00 0.00 H ATOM 1930 2HG ARG A 120 82.291 146.152 139.968 1.00 0.00 H ATOM 1931 1HD ARG A 120 82.082 146.321 136.971 1.00 0.00 H ATOM 1932 2HD ARG A 120 82.928 145.030 137.859 1.00 0.00 H ATOM 1933 HE ARG A 120 80.487 144.967 139.004 1.00 0.00 H ATOM 1934 1HH1 ARG A 120 81.487 145.043 135.642 1.00 0.00 H ATOM 1935 2HH1 ARG A 120 80.087 144.136 135.086 1.00 0.00 H ATOM 1936 1HH2 ARG A 120 78.680 143.787 138.233 1.00 0.00 H ATOM 1937 2HH2 ARG A 120 78.536 143.441 136.513 1.00 0.00 H ATOM 1938 N THR A 121 83.067 150.439 139.312 1.00 0.00 N ATOM 1939 CA THR A 121 84.375 151.042 139.181 1.00 0.00 C ATOM 1940 C THR A 121 84.520 152.189 140.159 1.00 0.00 C ATOM 1941 O THR A 121 85.590 152.395 140.705 1.00 0.00 O ATOM 1942 CB THR A 121 84.609 151.534 137.747 1.00 0.00 C ATOM 1943 OG1 THR A 121 83.667 152.564 137.427 1.00 0.00 O ATOM 1944 CG2 THR A 121 84.450 150.385 136.786 1.00 0.00 C ATOM 1945 H THR A 121 82.374 150.592 138.588 1.00 0.00 H ATOM 1946 HA THR A 121 85.128 150.300 139.425 1.00 0.00 H ATOM 1947 HB THR A 121 85.616 151.944 137.666 1.00 0.00 H ATOM 1948 HG1 THR A 121 82.777 152.250 137.607 1.00 0.00 H ATOM 1949 1HG2 THR A 121 84.617 150.733 135.768 1.00 0.00 H ATOM 1950 2HG2 THR A 121 85.175 149.609 137.028 1.00 0.00 H ATOM 1951 3HG2 THR A 121 83.445 149.979 136.868 1.00 0.00 H ATOM 1952 N GLY A 122 83.393 152.789 140.539 1.00 0.00 N ATOM 1953 CA GLY A 122 83.458 153.939 141.427 1.00 0.00 C ATOM 1954 C GLY A 122 84.000 153.490 142.785 1.00 0.00 C ATOM 1955 O GLY A 122 84.672 154.246 143.488 1.00 0.00 O ATOM 1956 H GLY A 122 82.555 152.656 139.989 1.00 0.00 H ATOM 1957 1HA GLY A 122 84.098 154.708 140.993 1.00 0.00 H ATOM 1958 2HA GLY A 122 82.467 154.380 141.535 1.00 0.00 H ATOM 1959 N SER A 123 83.783 152.204 143.083 1.00 0.00 N ATOM 1960 CA SER A 123 84.182 151.604 144.353 1.00 0.00 C ATOM 1961 C SER A 123 85.687 151.391 144.495 1.00 0.00 C ATOM 1962 O SER A 123 86.177 151.236 145.613 1.00 0.00 O ATOM 1963 CB SER A 123 83.480 150.274 144.547 1.00 0.00 C ATOM 1964 OG SER A 123 83.974 149.307 143.662 1.00 0.00 O ATOM 1965 H SER A 123 83.170 151.674 142.473 1.00 0.00 H ATOM 1966 HA SER A 123 83.884 152.285 145.152 1.00 0.00 H ATOM 1967 1HB SER A 123 83.621 149.936 145.573 1.00 0.00 H ATOM 1968 2HB SER A 123 82.410 150.403 144.388 1.00 0.00 H ATOM 1969 HG SER A 123 83.970 149.717 142.793 1.00 0.00 H ATOM 1970 N THR A 124 86.435 151.612 143.419 1.00 0.00 N ATOM 1971 CA THR A 124 87.872 151.334 143.475 1.00 0.00 C ATOM 1972 C THR A 124 88.742 152.593 143.844 1.00 0.00 C ATOM 1973 O THR A 124 89.432 152.512 144.862 1.00 0.00 O ATOM 1974 CB THR A 124 88.379 150.739 142.120 1.00 0.00 C ATOM 1975 OG1 THR A 124 88.100 151.585 141.049 1.00 0.00 O ATOM 1976 CG2 THR A 124 87.728 149.415 141.860 1.00 0.00 C ATOM 1977 H THR A 124 85.970 151.560 142.517 1.00 0.00 H ATOM 1978 HA THR A 124 88.043 150.621 144.283 1.00 0.00 H ATOM 1979 HB THR A 124 89.433 150.612 142.165 1.00 0.00 H ATOM 1980 HG1 THR A 124 87.151 151.754 141.007 1.00 0.00 H ATOM 1981 1HG2 THR A 124 88.089 149.012 140.914 1.00 0.00 H ATOM 1982 2HG2 THR A 124 87.972 148.725 142.666 1.00 0.00 H ATOM 1983 3HG2 THR A 124 86.670 149.544 141.809 1.00 0.00 H ATOM 1984 N PRO A 125 88.628 153.813 143.259 1.00 0.00 N ATOM 1985 CA PRO A 125 87.949 154.295 142.063 1.00 0.00 C ATOM 1986 C PRO A 125 88.865 154.179 140.830 1.00 0.00 C ATOM 1987 O PRO A 125 88.430 154.339 139.690 1.00 0.00 O ATOM 1988 CB PRO A 125 87.669 155.764 142.433 1.00 0.00 C ATOM 1989 CG PRO A 125 88.904 156.157 143.272 1.00 0.00 C ATOM 1990 CD PRO A 125 89.298 154.895 144.023 1.00 0.00 C ATOM 1991 HA PRO A 125 87.011 153.766 141.915 1.00 0.00 H ATOM 1992 1HB PRO A 125 87.554 156.367 141.520 1.00 0.00 H ATOM 1993 2HB PRO A 125 86.724 155.838 142.989 1.00 0.00 H ATOM 1994 1HG PRO A 125 89.715 156.518 142.627 1.00 0.00 H ATOM 1995 2HG PRO A 125 88.651 156.982 143.950 1.00 0.00 H ATOM 1996 1HD PRO A 125 90.391 154.773 144.027 1.00 0.00 H ATOM 1997 2HD PRO A 125 88.918 154.952 145.052 1.00 0.00 H ATOM 1998 N GLU A 126 90.135 153.897 141.091 1.00 0.00 N ATOM 1999 CA GLU A 126 91.209 153.852 140.112 1.00 0.00 C ATOM 2000 C GLU A 126 92.158 152.693 140.394 1.00 0.00 C ATOM 2001 O GLU A 126 93.063 152.417 139.607 1.00 0.00 O ATOM 2002 CB GLU A 126 91.977 155.174 140.115 1.00 0.00 C ATOM 2003 CG GLU A 126 91.158 156.379 139.674 1.00 0.00 C ATOM 2004 CD GLU A 126 91.955 157.653 139.653 1.00 0.00 C ATOM 2005 OE1 GLU A 126 93.107 157.618 140.017 1.00 0.00 O ATOM 2006 OE2 GLU A 126 91.412 158.664 139.274 1.00 0.00 O ATOM 2007 H GLU A 126 90.362 153.645 142.038 1.00 0.00 H ATOM 2008 HA GLU A 126 90.769 153.711 139.125 1.00 0.00 H ATOM 2009 1HB GLU A 126 92.354 155.374 141.119 1.00 0.00 H ATOM 2010 2HB GLU A 126 92.839 155.095 139.453 1.00 0.00 H ATOM 2011 1HG GLU A 126 90.767 156.192 138.675 1.00 0.00 H ATOM 2012 2HG GLU A 126 90.312 156.496 140.350 1.00 0.00 H ATOM 2013 N VAL A 127 92.018 152.113 141.582 1.00 0.00 N ATOM 2014 CA VAL A 127 93.077 151.279 142.141 1.00 0.00 C ATOM 2015 C VAL A 127 93.217 149.899 141.505 1.00 0.00 C ATOM 2016 O VAL A 127 94.339 149.452 141.293 1.00 0.00 O ATOM 2017 CB VAL A 127 92.815 151.055 143.638 1.00 0.00 C ATOM 2018 CG1 VAL A 127 93.853 150.075 144.203 1.00 0.00 C ATOM 2019 CG2 VAL A 127 92.860 152.395 144.350 1.00 0.00 C ATOM 2020 H VAL A 127 91.127 152.126 142.057 1.00 0.00 H ATOM 2021 HA VAL A 127 94.024 151.808 142.030 1.00 0.00 H ATOM 2022 HB VAL A 127 91.832 150.599 143.776 1.00 0.00 H ATOM 2023 1HG1 VAL A 127 93.666 149.917 145.266 1.00 0.00 H ATOM 2024 2HG1 VAL A 127 93.780 149.121 143.677 1.00 0.00 H ATOM 2025 3HG1 VAL A 127 94.853 150.487 144.070 1.00 0.00 H ATOM 2026 1HG2 VAL A 127 92.675 152.247 145.414 1.00 0.00 H ATOM 2027 2HG2 VAL A 127 93.842 152.847 144.212 1.00 0.00 H ATOM 2028 3HG2 VAL A 127 92.094 153.052 143.935 1.00 0.00 H ATOM 2029 N SER A 128 92.085 149.235 141.229 1.00 0.00 N ATOM 2030 CA SER A 128 92.022 147.808 140.814 1.00 0.00 C ATOM 2031 C SER A 128 92.716 147.435 139.487 1.00 0.00 C ATOM 2032 O SER A 128 92.068 146.948 138.560 1.00 0.00 O ATOM 2033 CB SER A 128 90.580 147.380 140.715 1.00 0.00 C ATOM 2034 OG SER A 128 90.478 146.046 140.302 1.00 0.00 O ATOM 2035 H SER A 128 91.226 149.647 141.568 1.00 0.00 H ATOM 2036 HA SER A 128 92.552 147.230 141.572 1.00 0.00 H ATOM 2037 1HB SER A 128 90.097 147.500 141.685 1.00 0.00 H ATOM 2038 2HB SER A 128 90.060 148.021 140.010 1.00 0.00 H ATOM 2039 HG SER A 128 89.538 145.859 140.238 1.00 0.00 H ATOM 2040 N THR A 129 94.039 147.478 139.490 1.00 0.00 N ATOM 2041 CA THR A 129 94.926 147.091 138.401 1.00 0.00 C ATOM 2042 C THR A 129 95.926 146.080 138.981 1.00 0.00 C ATOM 2043 O THR A 129 95.605 144.901 139.053 1.00 0.00 O ATOM 2044 CB THR A 129 95.667 148.321 137.787 1.00 0.00 C ATOM 2045 OG1 THR A 129 96.376 149.014 138.798 1.00 0.00 O ATOM 2046 CG2 THR A 129 94.675 149.278 137.130 1.00 0.00 C ATOM 2047 H THR A 129 94.432 148.056 140.204 1.00 0.00 H ATOM 2048 HA THR A 129 94.339 146.642 137.599 1.00 0.00 H ATOM 2049 HB THR A 129 96.376 147.971 137.041 1.00 0.00 H ATOM 2050 HG1 THR A 129 95.756 149.350 139.451 1.00 0.00 H ATOM 2051 1HG2 THR A 129 95.214 150.126 136.710 1.00 0.00 H ATOM 2052 2HG2 THR A 129 94.139 148.759 136.337 1.00 0.00 H ATOM 2053 3HG2 THR A 129 93.965 149.634 137.872 1.00 0.00 H ATOM 2054 N VAL A 130 97.004 146.596 139.593 1.00 0.00 N ATOM 2055 CA VAL A 130 98.137 145.927 140.270 1.00 0.00 C ATOM 2056 C VAL A 130 98.459 144.460 139.889 1.00 0.00 C ATOM 2057 O VAL A 130 99.603 144.154 139.582 1.00 0.00 O ATOM 2058 CB VAL A 130 97.865 145.981 141.797 1.00 0.00 C ATOM 2059 CG1 VAL A 130 98.954 145.256 142.566 1.00 0.00 C ATOM 2060 CG2 VAL A 130 97.762 147.440 142.250 1.00 0.00 C ATOM 2061 H VAL A 130 97.098 147.586 139.520 1.00 0.00 H ATOM 2062 HA VAL A 130 99.035 146.494 140.020 1.00 0.00 H ATOM 2063 HB VAL A 130 96.928 145.466 142.012 1.00 0.00 H ATOM 2064 1HG1 VAL A 130 98.741 145.309 143.630 1.00 0.00 H ATOM 2065 2HG1 VAL A 130 98.989 144.216 142.256 1.00 0.00 H ATOM 2066 3HG1 VAL A 130 99.883 145.714 142.371 1.00 0.00 H ATOM 2067 1HG2 VAL A 130 97.570 147.476 143.324 1.00 0.00 H ATOM 2068 2HG2 VAL A 130 98.696 147.956 142.030 1.00 0.00 H ATOM 2069 3HG2 VAL A 130 96.943 147.929 141.718 1.00 0.00 H ATOM 2070 N ASP A 131 97.554 143.539 140.181 1.00 0.00 N ATOM 2071 CA ASP A 131 97.806 142.122 139.925 1.00 0.00 C ATOM 2072 C ASP A 131 97.624 141.770 138.446 1.00 0.00 C ATOM 2073 O ASP A 131 98.375 140.978 137.884 1.00 0.00 O ATOM 2074 CB ASP A 131 96.838 141.310 140.767 1.00 0.00 C ATOM 2075 CG ASP A 131 97.172 141.484 142.218 1.00 0.00 C ATOM 2076 OD1 ASP A 131 98.318 141.743 142.485 1.00 0.00 O ATOM 2077 OD2 ASP A 131 96.313 141.364 143.051 1.00 0.00 O ATOM 2078 H ASP A 131 96.596 143.818 140.106 1.00 0.00 H ATOM 2079 HA ASP A 131 98.810 141.875 140.253 1.00 0.00 H ATOM 2080 1HB ASP A 131 95.816 141.638 140.571 1.00 0.00 H ATOM 2081 2HB ASP A 131 96.899 140.256 140.487 1.00 0.00 H ATOM 2082 N ALA A 132 96.670 142.438 137.804 1.00 0.00 N ATOM 2083 CA ALA A 132 96.339 142.212 136.395 1.00 0.00 C ATOM 2084 C ALA A 132 97.497 142.422 135.415 1.00 0.00 C ATOM 2085 O ALA A 132 97.614 141.672 134.447 1.00 0.00 O ATOM 2086 CB ALA A 132 95.162 143.097 136.007 1.00 0.00 C ATOM 2087 H ALA A 132 96.296 143.264 138.249 1.00 0.00 H ATOM 2088 HA ALA A 132 96.065 141.161 136.304 1.00 0.00 H ATOM 2089 1HB ALA A 132 94.860 142.874 134.988 1.00 0.00 H ATOM 2090 2HB ALA A 132 94.326 142.909 136.681 1.00 0.00 H ATOM 2091 3HB ALA A 132 95.456 144.144 136.077 1.00 0.00 H ATOM 2092 N MET A 133 98.364 143.403 135.667 1.00 0.00 N ATOM 2093 CA MET A 133 99.471 143.650 134.739 1.00 0.00 C ATOM 2094 C MET A 133 100.697 142.804 135.080 1.00 0.00 C ATOM 2095 O MET A 133 101.731 142.901 134.418 1.00 0.00 O ATOM 2096 CB MET A 133 99.828 145.126 134.744 1.00 0.00 C ATOM 2097 CG MET A 133 98.723 146.038 134.230 1.00 0.00 C ATOM 2098 SD MET A 133 98.265 145.680 132.505 1.00 0.00 S ATOM 2099 CE MET A 133 99.707 146.282 131.639 1.00 0.00 C ATOM 2100 H MET A 133 98.237 143.996 136.476 1.00 0.00 H ATOM 2101 HA MET A 133 99.149 143.378 133.735 1.00 0.00 H ATOM 2102 1HB MET A 133 100.071 145.431 135.741 1.00 0.00 H ATOM 2103 2HB MET A 133 100.713 145.289 134.127 1.00 0.00 H ATOM 2104 1HG MET A 133 97.837 145.922 134.853 1.00 0.00 H ATOM 2105 2HG MET A 133 99.048 147.075 134.291 1.00 0.00 H ATOM 2106 1HE MET A 133 99.577 146.131 130.568 1.00 0.00 H ATOM 2107 2HE MET A 133 99.837 147.345 131.843 1.00 0.00 H ATOM 2108 3HE MET A 133 100.591 145.735 131.978 1.00 0.00 H ATOM 2109 N LEU A 134 100.615 142.055 136.167 1.00 0.00 N ATOM 2110 CA LEU A 134 101.724 141.188 136.528 1.00 0.00 C ATOM 2111 C LEU A 134 101.483 139.874 135.837 1.00 0.00 C ATOM 2112 O LEU A 134 102.362 139.343 135.164 1.00 0.00 O ATOM 2113 CB LEU A 134 101.796 141.003 138.046 1.00 0.00 C ATOM 2114 CG LEU A 134 102.124 142.251 138.810 1.00 0.00 C ATOM 2115 CD1 LEU A 134 101.961 142.014 140.284 1.00 0.00 C ATOM 2116 CD2 LEU A 134 103.555 142.651 138.461 1.00 0.00 C ATOM 2117 H LEU A 134 99.760 141.977 136.699 1.00 0.00 H ATOM 2118 HA LEU A 134 102.663 141.654 136.235 1.00 0.00 H ATOM 2119 1HB LEU A 134 100.840 140.630 138.397 1.00 0.00 H ATOM 2120 2HB LEU A 134 102.551 140.261 138.265 1.00 0.00 H ATOM 2121 HG LEU A 134 101.441 143.036 138.533 1.00 0.00 H ATOM 2122 1HD1 LEU A 134 102.201 142.924 140.824 1.00 0.00 H ATOM 2123 2HD1 LEU A 134 100.942 141.730 140.493 1.00 0.00 H ATOM 2124 3HD1 LEU A 134 102.615 141.236 140.594 1.00 0.00 H ATOM 2125 1HD2 LEU A 134 103.822 143.554 139.000 1.00 0.00 H ATOM 2126 2HD2 LEU A 134 104.225 141.862 138.737 1.00 0.00 H ATOM 2127 3HD2 LEU A 134 103.631 142.832 137.398 1.00 0.00 H ATOM 2128 N ASP A 135 100.241 139.402 135.947 1.00 0.00 N ATOM 2129 CA ASP A 135 99.823 138.155 135.338 1.00 0.00 C ATOM 2130 C ASP A 135 99.923 138.291 133.827 1.00 0.00 C ATOM 2131 O ASP A 135 100.410 137.394 133.144 1.00 0.00 O ATOM 2132 CB ASP A 135 98.393 137.802 135.775 1.00 0.00 C ATOM 2133 CG ASP A 135 98.337 137.378 137.232 1.00 0.00 C ATOM 2134 OD1 ASP A 135 99.385 137.159 137.786 1.00 0.00 O ATOM 2135 OD2 ASP A 135 97.258 137.275 137.788 1.00 0.00 O ATOM 2136 H ASP A 135 99.616 139.864 136.596 1.00 0.00 H ATOM 2137 HA ASP A 135 100.496 137.363 135.661 1.00 0.00 H ATOM 2138 1HB ASP A 135 97.742 138.667 135.625 1.00 0.00 H ATOM 2139 2HB ASP A 135 98.009 136.992 135.151 1.00 0.00 H ATOM 2140 N LEU A 136 99.626 139.502 133.341 1.00 0.00 N ATOM 2141 CA LEU A 136 99.790 139.783 131.925 1.00 0.00 C ATOM 2142 C LEU A 136 101.170 139.444 131.394 1.00 0.00 C ATOM 2143 O LEU A 136 101.299 138.994 130.266 1.00 0.00 O ATOM 2144 CB LEU A 136 99.500 141.257 131.657 1.00 0.00 C ATOM 2145 CG LEU A 136 99.639 141.696 130.228 1.00 0.00 C ATOM 2146 CD1 LEU A 136 98.587 141.033 129.386 1.00 0.00 C ATOM 2147 CD2 LEU A 136 99.524 143.146 130.161 1.00 0.00 C ATOM 2148 H LEU A 136 99.002 140.110 133.857 1.00 0.00 H ATOM 2149 HA LEU A 136 99.067 139.181 131.376 1.00 0.00 H ATOM 2150 1HB LEU A 136 98.486 141.474 131.972 1.00 0.00 H ATOM 2151 2HB LEU A 136 100.184 141.860 132.258 1.00 0.00 H ATOM 2152 HG LEU A 136 100.607 141.391 129.844 1.00 0.00 H ATOM 2153 1HD1 LEU A 136 98.695 141.357 128.348 1.00 0.00 H ATOM 2154 2HD1 LEU A 136 98.706 139.951 129.440 1.00 0.00 H ATOM 2155 3HD1 LEU A 136 97.600 141.309 129.752 1.00 0.00 H ATOM 2156 1HD2 LEU A 136 99.622 143.455 129.150 1.00 0.00 H ATOM 2157 2HD2 LEU A 136 98.552 143.453 130.544 1.00 0.00 H ATOM 2158 3HD2 LEU A 136 100.308 143.601 130.761 1.00 0.00 H ATOM 2159 N ILE A 137 102.207 139.768 132.165 1.00 0.00 N ATOM 2160 CA ILE A 137 103.556 139.632 131.651 1.00 0.00 C ATOM 2161 C ILE A 137 104.152 138.297 132.025 1.00 0.00 C ATOM 2162 O ILE A 137 104.477 137.493 131.172 1.00 0.00 O ATOM 2163 CB ILE A 137 104.458 140.750 132.163 1.00 0.00 C ATOM 2164 CG1 ILE A 137 103.854 142.122 131.802 1.00 0.00 C ATOM 2165 CG2 ILE A 137 105.850 140.589 131.579 1.00 0.00 C ATOM 2166 CD1 ILE A 137 103.604 142.306 130.329 1.00 0.00 C ATOM 2167 H ILE A 137 102.092 139.943 133.154 1.00 0.00 H ATOM 2168 HA ILE A 137 103.528 139.714 130.566 1.00 0.00 H ATOM 2169 HB ILE A 137 104.512 140.703 133.226 1.00 0.00 H ATOM 2170 1HG1 ILE A 137 102.907 142.248 132.331 1.00 0.00 H ATOM 2171 2HG1 ILE A 137 104.528 142.911 132.136 1.00 0.00 H ATOM 2172 1HG2 ILE A 137 106.493 141.383 131.942 1.00 0.00 H ATOM 2173 2HG2 ILE A 137 106.262 139.625 131.880 1.00 0.00 H ATOM 2174 3HG2 ILE A 137 105.795 140.637 130.492 1.00 0.00 H ATOM 2175 1HD1 ILE A 137 103.180 143.294 130.153 1.00 0.00 H ATOM 2176 2HD1 ILE A 137 104.544 142.214 129.786 1.00 0.00 H ATOM 2177 3HD1 ILE A 137 102.910 141.548 129.983 1.00 0.00 H ATOM 2178 N ARG A 138 103.696 137.801 133.173 1.00 0.00 N ATOM 2179 CA ARG A 138 104.181 136.491 133.594 1.00 0.00 C ATOM 2180 C ARG A 138 103.790 135.404 132.575 1.00 0.00 C ATOM 2181 O ARG A 138 104.608 134.561 132.215 1.00 0.00 O ATOM 2182 CB ARG A 138 103.629 136.120 134.960 1.00 0.00 C ATOM 2183 CG ARG A 138 104.031 134.746 135.446 1.00 0.00 C ATOM 2184 CD ARG A 138 105.484 134.647 135.696 1.00 0.00 C ATOM 2185 NE ARG A 138 105.899 135.456 136.831 1.00 0.00 N ATOM 2186 CZ ARG A 138 105.797 135.066 138.120 1.00 0.00 C ATOM 2187 NH1 ARG A 138 105.294 133.887 138.412 1.00 0.00 N ATOM 2188 NH2 ARG A 138 106.198 135.864 139.087 1.00 0.00 N ATOM 2189 H ARG A 138 103.296 138.410 133.872 1.00 0.00 H ATOM 2190 HA ARG A 138 105.268 136.534 133.668 1.00 0.00 H ATOM 2191 1HB ARG A 138 103.967 136.847 135.699 1.00 0.00 H ATOM 2192 2HB ARG A 138 102.541 136.159 134.934 1.00 0.00 H ATOM 2193 1HG ARG A 138 103.519 134.528 136.365 1.00 0.00 H ATOM 2194 2HG ARG A 138 103.765 134.001 134.694 1.00 0.00 H ATOM 2195 1HD ARG A 138 105.747 133.610 135.903 1.00 0.00 H ATOM 2196 2HD ARG A 138 106.029 134.991 134.816 1.00 0.00 H ATOM 2197 HE ARG A 138 106.290 136.369 136.640 1.00 0.00 H ATOM 2198 1HH1 ARG A 138 104.985 133.272 137.673 1.00 0.00 H ATOM 2199 2HH1 ARG A 138 105.218 133.596 139.377 1.00 0.00 H ATOM 2200 1HH2 ARG A 138 106.584 136.768 138.867 1.00 0.00 H ATOM 2201 2HH2 ARG A 138 106.120 135.570 140.049 1.00 0.00 H ATOM 2202 N ASN A 139 102.552 135.481 132.067 1.00 0.00 N ATOM 2203 CA ASN A 139 102.038 134.546 131.057 1.00 0.00 C ATOM 2204 C ASN A 139 102.757 134.583 129.708 1.00 0.00 C ATOM 2205 O ASN A 139 102.617 133.664 128.905 1.00 0.00 O ATOM 2206 CB ASN A 139 100.561 134.768 130.826 1.00 0.00 C ATOM 2207 CG ASN A 139 99.753 134.175 131.893 1.00 0.00 C ATOM 2208 OD1 ASN A 139 99.641 132.948 131.927 1.00 0.00 O ATOM 2209 ND2 ASN A 139 99.195 134.976 132.748 1.00 0.00 N ATOM 2210 H ASN A 139 101.963 136.246 132.359 1.00 0.00 H ATOM 2211 HA ASN A 139 102.191 133.535 131.436 1.00 0.00 H ATOM 2212 1HB ASN A 139 100.358 135.841 130.771 1.00 0.00 H ATOM 2213 2HB ASN A 139 100.270 134.331 129.869 1.00 0.00 H ATOM 2214 1HD2 ASN A 139 98.641 134.600 133.485 1.00 0.00 H ATOM 2215 2HD2 ASN A 139 99.323 135.964 132.669 1.00 0.00 H ATOM 2216 N MET A 140 103.429 135.681 129.416 1.00 0.00 N ATOM 2217 CA MET A 140 104.110 135.827 128.139 1.00 0.00 C ATOM 2218 C MET A 140 105.330 134.924 128.139 1.00 0.00 C ATOM 2219 O MET A 140 105.855 134.559 127.085 1.00 0.00 O ATOM 2220 CB MET A 140 104.498 137.276 127.901 1.00 0.00 C ATOM 2221 CG MET A 140 103.358 138.174 127.633 1.00 0.00 C ATOM 2222 SD MET A 140 103.855 139.862 127.424 1.00 0.00 S ATOM 2223 CE MET A 140 102.283 140.648 127.229 1.00 0.00 C ATOM 2224 H MET A 140 103.615 136.350 130.138 1.00 0.00 H ATOM 2225 HA MET A 140 103.443 135.511 127.339 1.00 0.00 H ATOM 2226 1HB MET A 140 105.024 137.656 128.767 1.00 0.00 H ATOM 2227 2HB MET A 140 105.164 137.336 127.073 1.00 0.00 H ATOM 2228 1HG MET A 140 102.848 137.851 126.733 1.00 0.00 H ATOM 2229 2HG MET A 140 102.657 138.122 128.457 1.00 0.00 H ATOM 2230 1HE MET A 140 102.428 141.717 127.087 1.00 0.00 H ATOM 2231 2HE MET A 140 101.780 140.234 126.369 1.00 0.00 H ATOM 2232 3HE MET A 140 101.693 140.485 128.094 1.00 0.00 H ATOM 2233 N PHE A 141 105.722 134.498 129.342 1.00 0.00 N ATOM 2234 CA PHE A 141 106.908 133.683 129.528 1.00 0.00 C ATOM 2235 C PHE A 141 106.574 132.487 130.441 1.00 0.00 C ATOM 2236 O PHE A 141 106.960 132.495 131.611 1.00 0.00 O ATOM 2237 CB PHE A 141 108.010 134.548 130.129 1.00 0.00 C ATOM 2238 CG PHE A 141 108.254 135.777 129.293 1.00 0.00 C ATOM 2239 CD1 PHE A 141 107.653 136.982 129.633 1.00 0.00 C ATOM 2240 CD2 PHE A 141 109.074 135.735 128.179 1.00 0.00 C ATOM 2241 CE1 PHE A 141 107.866 138.116 128.879 1.00 0.00 C ATOM 2242 CE2 PHE A 141 109.289 136.870 127.422 1.00 0.00 C ATOM 2243 CZ PHE A 141 108.683 138.061 127.774 1.00 0.00 C ATOM 2244 H PHE A 141 105.275 134.851 130.178 1.00 0.00 H ATOM 2245 HA PHE A 141 107.235 133.303 128.560 1.00 0.00 H ATOM 2246 1HB PHE A 141 107.735 134.847 131.141 1.00 0.00 H ATOM 2247 2HB PHE A 141 108.932 133.974 130.203 1.00 0.00 H ATOM 2248 HD1 PHE A 141 107.008 137.025 130.508 1.00 0.00 H ATOM 2249 HD2 PHE A 141 109.551 134.795 127.902 1.00 0.00 H ATOM 2250 HE1 PHE A 141 107.388 139.052 129.157 1.00 0.00 H ATOM 2251 HE2 PHE A 141 109.936 136.827 126.547 1.00 0.00 H ATOM 2252 HZ PHE A 141 108.852 138.957 127.176 1.00 0.00 H ATOM 2253 N PRO A 142 105.863 131.452 129.939 1.00 0.00 N ATOM 2254 CA PRO A 142 105.396 130.303 130.703 1.00 0.00 C ATOM 2255 C PRO A 142 106.527 129.532 131.351 1.00 0.00 C ATOM 2256 O PRO A 142 107.606 129.394 130.775 1.00 0.00 O ATOM 2257 CB PRO A 142 104.679 129.450 129.640 1.00 0.00 C ATOM 2258 CG PRO A 142 104.245 130.439 128.584 1.00 0.00 C ATOM 2259 CD PRO A 142 105.341 131.453 128.534 1.00 0.00 C ATOM 2260 HA PRO A 142 104.691 130.652 131.472 1.00 0.00 H ATOM 2261 1HB PRO A 142 105.365 128.683 129.246 1.00 0.00 H ATOM 2262 2HB PRO A 142 103.831 128.919 130.096 1.00 0.00 H ATOM 2263 1HG PRO A 142 104.103 129.927 127.619 1.00 0.00 H ATOM 2264 2HG PRO A 142 103.279 130.881 128.852 1.00 0.00 H ATOM 2265 1HD PRO A 142 106.116 131.125 127.826 1.00 0.00 H ATOM 2266 2HD PRO A 142 104.936 132.386 128.243 1.00 0.00 H ATOM 2267 N GLU A 143 106.266 129.019 132.552 1.00 0.00 N ATOM 2268 CA GLU A 143 107.217 128.123 133.191 1.00 0.00 C ATOM 2269 C GLU A 143 107.226 126.780 132.469 1.00 0.00 C ATOM 2270 O GLU A 143 108.242 126.086 132.423 1.00 0.00 O ATOM 2271 CB GLU A 143 106.865 127.930 134.669 1.00 0.00 C ATOM 2272 CG GLU A 143 107.029 129.182 135.526 1.00 0.00 C ATOM 2273 CD GLU A 143 108.459 129.647 135.621 1.00 0.00 C ATOM 2274 OE1 GLU A 143 109.311 128.836 135.890 1.00 0.00 O ATOM 2275 OE2 GLU A 143 108.697 130.815 135.424 1.00 0.00 O ATOM 2276 H GLU A 143 105.398 129.231 133.021 1.00 0.00 H ATOM 2277 HA GLU A 143 108.213 128.559 133.114 1.00 0.00 H ATOM 2278 1HB GLU A 143 105.830 127.598 134.756 1.00 0.00 H ATOM 2279 2HB GLU A 143 107.496 127.150 135.094 1.00 0.00 H ATOM 2280 1HG GLU A 143 106.427 129.985 135.098 1.00 0.00 H ATOM 2281 2HG GLU A 143 106.653 128.976 136.526 1.00 0.00 H ATOM 2282 N ASN A 144 106.066 126.428 131.920 1.00 0.00 N ATOM 2283 CA ASN A 144 105.863 125.163 131.232 1.00 0.00 C ATOM 2284 C ASN A 144 105.090 125.425 129.947 1.00 0.00 C ATOM 2285 O ASN A 144 103.886 125.681 129.981 1.00 0.00 O ATOM 2286 CB ASN A 144 105.127 124.185 132.129 1.00 0.00 C ATOM 2287 CG ASN A 144 104.984 122.815 131.524 1.00 0.00 C ATOM 2288 OD1 ASN A 144 104.545 122.650 130.385 1.00 0.00 O ATOM 2289 ND2 ASN A 144 105.355 121.812 132.281 1.00 0.00 N ATOM 2290 H ASN A 144 105.287 127.068 131.981 1.00 0.00 H ATOM 2291 HA ASN A 144 106.833 124.733 130.979 1.00 0.00 H ATOM 2292 1HB ASN A 144 105.658 124.091 133.076 1.00 0.00 H ATOM 2293 2HB ASN A 144 104.140 124.570 132.345 1.00 0.00 H ATOM 2294 1HD2 ASN A 144 105.287 120.875 131.939 1.00 0.00 H ATOM 2295 2HD2 ASN A 144 105.707 121.985 133.200 1.00 0.00 H ATOM 2296 N LEU A 145 105.801 125.407 128.825 1.00 0.00 N ATOM 2297 CA LEU A 145 105.213 125.712 127.530 1.00 0.00 C ATOM 2298 C LEU A 145 104.082 124.757 127.164 1.00 0.00 C ATOM 2299 O LEU A 145 103.122 125.153 126.507 1.00 0.00 O ATOM 2300 CB LEU A 145 106.268 125.669 126.426 1.00 0.00 C ATOM 2301 CG LEU A 145 105.783 126.126 125.031 1.00 0.00 C ATOM 2302 CD1 LEU A 145 105.322 127.597 125.103 1.00 0.00 C ATOM 2303 CD2 LEU A 145 106.903 125.953 124.032 1.00 0.00 C ATOM 2304 H LEU A 145 106.786 125.190 128.880 1.00 0.00 H ATOM 2305 HA LEU A 145 104.793 126.717 127.575 1.00 0.00 H ATOM 2306 1HB LEU A 145 107.101 126.307 126.718 1.00 0.00 H ATOM 2307 2HB LEU A 145 106.635 124.646 126.336 1.00 0.00 H ATOM 2308 HG LEU A 145 104.925 125.526 124.724 1.00 0.00 H ATOM 2309 1HD1 LEU A 145 104.979 127.920 124.117 1.00 0.00 H ATOM 2310 2HD1 LEU A 145 104.504 127.689 125.818 1.00 0.00 H ATOM 2311 3HD1 LEU A 145 106.155 128.225 125.420 1.00 0.00 H ATOM 2312 1HD2 LEU A 145 106.565 126.272 123.052 1.00 0.00 H ATOM 2313 2HD2 LEU A 145 107.756 126.556 124.337 1.00 0.00 H ATOM 2314 3HD2 LEU A 145 107.196 124.904 123.992 1.00 0.00 H ATOM 2315 N VAL A 146 104.190 123.499 127.587 1.00 0.00 N ATOM 2316 CA VAL A 146 103.113 122.580 127.252 1.00 0.00 C ATOM 2317 C VAL A 146 101.838 122.973 127.984 1.00 0.00 C ATOM 2318 O VAL A 146 100.770 123.022 127.380 1.00 0.00 O ATOM 2319 CB VAL A 146 103.487 121.143 127.634 1.00 0.00 C ATOM 2320 CG1 VAL A 146 102.285 120.237 127.427 1.00 0.00 C ATOM 2321 CG2 VAL A 146 104.672 120.704 126.800 1.00 0.00 C ATOM 2322 H VAL A 146 104.977 123.174 128.131 1.00 0.00 H ATOM 2323 HA VAL A 146 102.941 122.621 126.176 1.00 0.00 H ATOM 2324 HB VAL A 146 103.746 121.099 128.688 1.00 0.00 H ATOM 2325 1HG1 VAL A 146 102.550 119.215 127.699 1.00 0.00 H ATOM 2326 2HG1 VAL A 146 101.461 120.578 128.055 1.00 0.00 H ATOM 2327 3HG1 VAL A 146 101.983 120.267 126.381 1.00 0.00 H ATOM 2328 1HG2 VAL A 146 104.945 119.685 127.065 1.00 0.00 H ATOM 2329 2HG2 VAL A 146 104.409 120.747 125.743 1.00 0.00 H ATOM 2330 3HG2 VAL A 146 105.517 121.369 126.992 1.00 0.00 H ATOM 2331 N GLN A 147 101.969 123.330 129.265 1.00 0.00 N ATOM 2332 CA GLN A 147 100.822 123.743 130.069 1.00 0.00 C ATOM 2333 C GLN A 147 100.130 124.960 129.475 1.00 0.00 C ATOM 2334 O GLN A 147 98.902 125.012 129.468 1.00 0.00 O ATOM 2335 CB GLN A 147 101.236 124.056 131.506 1.00 0.00 C ATOM 2336 CG GLN A 147 100.083 124.430 132.408 1.00 0.00 C ATOM 2337 CD GLN A 147 100.464 124.427 133.875 1.00 0.00 C ATOM 2338 OE1 GLN A 147 101.643 124.518 134.226 1.00 0.00 O ATOM 2339 NE2 GLN A 147 99.466 124.320 134.739 1.00 0.00 N ATOM 2340 H GLN A 147 102.875 123.241 129.706 1.00 0.00 H ATOM 2341 HA GLN A 147 100.104 122.924 130.088 1.00 0.00 H ATOM 2342 1HB GLN A 147 101.737 123.190 131.936 1.00 0.00 H ATOM 2343 2HB GLN A 147 101.944 124.876 131.506 1.00 0.00 H ATOM 2344 1HG GLN A 147 99.742 125.432 132.147 1.00 0.00 H ATOM 2345 2HG GLN A 147 99.275 123.711 132.265 1.00 0.00 H ATOM 2346 1HE2 GLN A 147 99.654 124.312 135.723 1.00 0.00 H ATOM 2347 2HE2 GLN A 147 98.521 124.247 134.409 1.00 0.00 H ATOM 2348 N ALA A 148 100.924 125.828 128.834 1.00 0.00 N ATOM 2349 CA ALA A 148 100.462 127.059 128.187 1.00 0.00 C ATOM 2350 C ALA A 148 99.434 126.756 127.099 1.00 0.00 C ATOM 2351 O ALA A 148 98.546 127.554 126.801 1.00 0.00 O ATOM 2352 CB ALA A 148 101.645 127.817 127.601 1.00 0.00 C ATOM 2353 H ALA A 148 101.893 125.813 129.129 1.00 0.00 H ATOM 2354 HA ALA A 148 99.980 127.691 128.933 1.00 0.00 H ATOM 2355 1HB ALA A 148 101.294 128.723 127.111 1.00 0.00 H ATOM 2356 2HB ALA A 148 102.330 128.080 128.393 1.00 0.00 H ATOM 2357 3HB ALA A 148 102.151 127.197 126.881 1.00 0.00 H ATOM 2358 N CYS A 149 99.522 125.551 126.544 1.00 0.00 N ATOM 2359 CA CYS A 149 98.593 125.147 125.510 1.00 0.00 C ATOM 2360 C CYS A 149 97.162 125.044 126.033 1.00 0.00 C ATOM 2361 O CYS A 149 96.209 125.077 125.255 1.00 0.00 O ATOM 2362 CB CYS A 149 99.019 123.807 124.928 1.00 0.00 C ATOM 2363 SG CYS A 149 100.612 123.853 124.077 1.00 0.00 S ATOM 2364 H CYS A 149 100.254 124.903 126.800 1.00 0.00 H ATOM 2365 HA CYS A 149 98.608 125.902 124.722 1.00 0.00 H ATOM 2366 1HB CYS A 149 99.082 123.071 125.723 1.00 0.00 H ATOM 2367 2HB CYS A 149 98.269 123.464 124.222 1.00 0.00 H ATOM 2368 HG CYS A 149 100.274 124.796 123.200 1.00 0.00 H ATOM 2369 N PHE A 150 97.020 124.831 127.346 1.00 0.00 N ATOM 2370 CA PHE A 150 95.692 124.669 127.904 1.00 0.00 C ATOM 2371 C PHE A 150 95.386 125.595 129.084 1.00 0.00 C ATOM 2372 O PHE A 150 94.219 125.873 129.338 1.00 0.00 O ATOM 2373 CB PHE A 150 95.517 123.220 128.337 1.00 0.00 C ATOM 2374 CG PHE A 150 95.846 122.241 127.247 1.00 0.00 C ATOM 2375 CD1 PHE A 150 97.063 121.571 127.246 1.00 0.00 C ATOM 2376 CD2 PHE A 150 94.950 121.984 126.224 1.00 0.00 C ATOM 2377 CE1 PHE A 150 97.372 120.669 126.248 1.00 0.00 C ATOM 2378 CE2 PHE A 150 95.257 121.080 125.224 1.00 0.00 C ATOM 2379 CZ PHE A 150 96.472 120.424 125.238 1.00 0.00 C ATOM 2380 H PHE A 150 97.812 124.866 127.967 1.00 0.00 H ATOM 2381 HA PHE A 150 94.966 124.918 127.128 1.00 0.00 H ATOM 2382 1HB PHE A 150 96.159 123.018 129.196 1.00 0.00 H ATOM 2383 2HB PHE A 150 94.488 123.058 128.655 1.00 0.00 H ATOM 2384 HD1 PHE A 150 97.779 121.764 128.047 1.00 0.00 H ATOM 2385 HD2 PHE A 150 93.991 122.504 126.212 1.00 0.00 H ATOM 2386 HE1 PHE A 150 98.331 120.152 126.260 1.00 0.00 H ATOM 2387 HE2 PHE A 150 94.543 120.888 124.424 1.00 0.00 H ATOM 2388 HZ PHE A 150 96.715 119.713 124.450 1.00 0.00 H ATOM 2389 N GLN A 151 96.413 126.174 129.725 1.00 0.00 N ATOM 2390 CA GLN A 151 96.120 126.984 130.918 1.00 0.00 C ATOM 2391 C GLN A 151 96.959 128.253 131.065 1.00 0.00 C ATOM 2392 O GLN A 151 98.100 128.333 130.611 1.00 0.00 O ATOM 2393 CB GLN A 151 96.257 126.191 132.222 1.00 0.00 C ATOM 2394 CG GLN A 151 95.331 125.007 132.341 1.00 0.00 C ATOM 2395 CD GLN A 151 95.397 124.362 133.713 1.00 0.00 C ATOM 2396 OE1 GLN A 151 96.465 124.230 134.316 1.00 0.00 O ATOM 2397 NE2 GLN A 151 94.241 123.952 134.221 1.00 0.00 N ATOM 2398 H GLN A 151 97.356 125.851 129.558 1.00 0.00 H ATOM 2399 HA GLN A 151 95.089 127.324 130.837 1.00 0.00 H ATOM 2400 1HB GLN A 151 97.276 125.825 132.317 1.00 0.00 H ATOM 2401 2HB GLN A 151 96.064 126.854 133.064 1.00 0.00 H ATOM 2402 1HG GLN A 151 94.307 125.343 132.166 1.00 0.00 H ATOM 2403 2HG GLN A 151 95.615 124.264 131.597 1.00 0.00 H ATOM 2404 1HE2 GLN A 151 94.216 123.519 135.123 1.00 0.00 H ATOM 2405 2HE2 GLN A 151 93.393 124.076 133.704 1.00 0.00 H ATOM 2406 N GLN A 152 96.321 129.267 131.646 1.00 0.00 N ATOM 2407 CA GLN A 152 96.876 130.565 132.012 1.00 0.00 C ATOM 2408 C GLN A 152 97.296 130.610 133.470 1.00 0.00 C ATOM 2409 O GLN A 152 96.592 130.133 134.356 1.00 0.00 O ATOM 2410 CB GLN A 152 95.868 131.677 131.726 1.00 0.00 C ATOM 2411 CG GLN A 152 95.628 131.922 130.254 1.00 0.00 C ATOM 2412 CD GLN A 152 94.780 133.142 129.999 1.00 0.00 C ATOM 2413 OE1 GLN A 152 93.978 133.545 130.845 1.00 0.00 O ATOM 2414 NE2 GLN A 152 94.948 133.744 128.825 1.00 0.00 N ATOM 2415 H GLN A 152 95.372 129.081 131.924 1.00 0.00 H ATOM 2416 HA GLN A 152 97.776 130.732 131.420 1.00 0.00 H ATOM 2417 1HB GLN A 152 94.912 131.430 132.191 1.00 0.00 H ATOM 2418 2HB GLN A 152 96.220 132.609 132.173 1.00 0.00 H ATOM 2419 1HG GLN A 152 96.589 132.066 129.759 1.00 0.00 H ATOM 2420 2HG GLN A 152 95.127 131.075 129.839 1.00 0.00 H ATOM 2421 1HE2 GLN A 152 94.412 134.558 128.599 1.00 0.00 H ATOM 2422 2HE2 GLN A 152 95.610 133.382 128.167 1.00 0.00 H ATOM 2423 N TYR A 153 98.284 131.445 133.753 1.00 0.00 N ATOM 2424 CA TYR A 153 98.639 131.716 135.134 1.00 0.00 C ATOM 2425 C TYR A 153 97.862 132.889 135.690 1.00 0.00 C ATOM 2426 O TYR A 153 97.809 133.969 135.106 1.00 0.00 O ATOM 2427 CB TYR A 153 100.132 131.972 135.236 1.00 0.00 C ATOM 2428 CG TYR A 153 100.608 132.317 136.611 1.00 0.00 C ATOM 2429 CD1 TYR A 153 100.721 131.329 137.573 1.00 0.00 C ATOM 2430 CD2 TYR A 153 100.932 133.622 136.915 1.00 0.00 C ATOM 2431 CE1 TYR A 153 101.160 131.651 138.838 1.00 0.00 C ATOM 2432 CE2 TYR A 153 101.370 133.949 138.174 1.00 0.00 C ATOM 2433 CZ TYR A 153 101.485 132.974 139.138 1.00 0.00 C ATOM 2434 OH TYR A 153 101.924 133.305 140.397 1.00 0.00 O ATOM 2435 H TYR A 153 98.827 131.879 133.025 1.00 0.00 H ATOM 2436 HA TYR A 153 98.383 130.845 135.736 1.00 0.00 H ATOM 2437 1HB TYR A 153 100.672 131.095 134.910 1.00 0.00 H ATOM 2438 2HB TYR A 153 100.407 132.792 134.573 1.00 0.00 H ATOM 2439 HD1 TYR A 153 100.466 130.307 137.330 1.00 0.00 H ATOM 2440 HD2 TYR A 153 100.839 134.399 136.152 1.00 0.00 H ATOM 2441 HE1 TYR A 153 101.250 130.874 139.597 1.00 0.00 H ATOM 2442 HE2 TYR A 153 101.623 134.981 138.412 1.00 0.00 H ATOM 2443 HH TYR A 153 102.089 134.250 140.439 1.00 0.00 H ATOM 2444 N LYS A 154 97.347 132.696 136.885 1.00 0.00 N ATOM 2445 CA LYS A 154 96.600 133.722 137.574 1.00 0.00 C ATOM 2446 C LYS A 154 97.116 133.915 138.972 1.00 0.00 C ATOM 2447 O LYS A 154 97.597 132.987 139.615 1.00 0.00 O ATOM 2448 CB LYS A 154 95.108 133.378 137.598 1.00 0.00 C ATOM 2449 CG LYS A 154 94.470 133.186 136.224 1.00 0.00 C ATOM 2450 CD LYS A 154 94.393 134.512 135.472 1.00 0.00 C ATOM 2451 CE LYS A 154 93.698 134.357 134.130 1.00 0.00 C ATOM 2452 NZ LYS A 154 93.701 135.636 133.357 1.00 0.00 N ATOM 2453 H LYS A 154 97.365 131.771 137.282 1.00 0.00 H ATOM 2454 HA LYS A 154 96.744 134.666 137.048 1.00 0.00 H ATOM 2455 1HB LYS A 154 94.958 132.459 138.165 1.00 0.00 H ATOM 2456 2HB LYS A 154 94.562 134.173 138.108 1.00 0.00 H ATOM 2457 1HG LYS A 154 95.063 132.477 135.641 1.00 0.00 H ATOM 2458 2HG LYS A 154 93.467 132.780 136.342 1.00 0.00 H ATOM 2459 1HD LYS A 154 93.843 135.237 136.071 1.00 0.00 H ATOM 2460 2HD LYS A 154 95.399 134.893 135.302 1.00 0.00 H ATOM 2461 1HE LYS A 154 94.209 133.587 133.550 1.00 0.00 H ATOM 2462 2HE LYS A 154 92.668 134.041 134.295 1.00 0.00 H ATOM 2463 1HZ LYS A 154 93.231 135.497 132.474 1.00 0.00 H ATOM 2464 2HZ LYS A 154 93.218 136.350 133.886 1.00 0.00 H ATOM 2465 3HZ LYS A 154 94.653 135.927 133.191 1.00 0.00 H ATOM 2466 N THR A 155 96.947 135.120 139.487 1.00 0.00 N ATOM 2467 CA THR A 155 97.158 135.280 140.905 1.00 0.00 C ATOM 2468 C THR A 155 95.912 135.767 141.602 1.00 0.00 C ATOM 2469 O THR A 155 95.067 136.431 140.999 1.00 0.00 O ATOM 2470 CB THR A 155 98.308 136.253 141.178 1.00 0.00 C ATOM 2471 OG1 THR A 155 97.998 137.509 140.559 1.00 0.00 O ATOM 2472 CG2 THR A 155 99.594 135.721 140.628 1.00 0.00 C ATOM 2473 H THR A 155 96.658 135.911 138.922 1.00 0.00 H ATOM 2474 HA THR A 155 97.409 134.318 141.317 1.00 0.00 H ATOM 2475 HB THR A 155 98.410 136.396 142.251 1.00 0.00 H ATOM 2476 HG1 THR A 155 97.804 137.367 139.621 1.00 0.00 H ATOM 2477 1HG2 THR A 155 100.398 136.424 140.831 1.00 0.00 H ATOM 2478 2HG2 THR A 155 99.817 134.769 141.097 1.00 0.00 H ATOM 2479 3HG2 THR A 155 99.498 135.584 139.559 1.00 0.00 H ATOM 2480 N LYS A 156 95.819 135.468 142.892 1.00 0.00 N ATOM 2481 CA LYS A 156 94.839 136.129 143.732 1.00 0.00 C ATOM 2482 C LYS A 156 95.487 136.726 144.960 1.00 0.00 C ATOM 2483 O LYS A 156 96.528 136.282 145.427 1.00 0.00 O ATOM 2484 CB LYS A 156 93.729 135.161 144.147 1.00 0.00 C ATOM 2485 CG LYS A 156 92.859 134.662 142.996 1.00 0.00 C ATOM 2486 CD LYS A 156 91.729 133.773 143.504 1.00 0.00 C ATOM 2487 CE LYS A 156 90.855 133.280 142.365 1.00 0.00 C ATOM 2488 NZ LYS A 156 89.762 132.394 142.851 1.00 0.00 N ATOM 2489 H LYS A 156 96.517 134.854 143.293 1.00 0.00 H ATOM 2490 HA LYS A 156 94.367 136.926 143.156 1.00 0.00 H ATOM 2491 1HB LYS A 156 94.170 134.291 144.634 1.00 0.00 H ATOM 2492 2HB LYS A 156 93.075 135.647 144.873 1.00 0.00 H ATOM 2493 1HG LYS A 156 92.431 135.514 142.468 1.00 0.00 H ATOM 2494 2HG LYS A 156 93.471 134.094 142.296 1.00 0.00 H ATOM 2495 1HD LYS A 156 92.146 132.918 144.022 1.00 0.00 H ATOM 2496 2HD LYS A 156 91.113 134.333 144.205 1.00 0.00 H ATOM 2497 1HE LYS A 156 90.417 134.135 141.852 1.00 0.00 H ATOM 2498 2HE LYS A 156 91.466 132.730 141.655 1.00 0.00 H ATOM 2499 1HZ LYS A 156 89.202 132.087 142.067 1.00 0.00 H ATOM 2500 2HZ LYS A 156 90.160 131.590 143.316 1.00 0.00 H ATOM 2501 3HZ LYS A 156 89.179 132.903 143.500 1.00 0.00 H ATOM 2502 N ARG A 157 94.939 137.833 145.403 1.00 0.00 N ATOM 2503 CA ARG A 157 95.403 138.536 146.576 1.00 0.00 C ATOM 2504 C ARG A 157 94.432 138.336 147.732 1.00 0.00 C ATOM 2505 O ARG A 157 93.232 138.569 147.580 1.00 0.00 O ATOM 2506 CB ARG A 157 95.547 140.006 146.235 1.00 0.00 C ATOM 2507 CG ARG A 157 96.137 140.873 147.282 1.00 0.00 C ATOM 2508 CD ARG A 157 96.322 142.228 146.753 1.00 0.00 C ATOM 2509 NE ARG A 157 97.332 142.228 145.693 1.00 0.00 N ATOM 2510 CZ ARG A 157 98.650 142.494 145.889 1.00 0.00 C ATOM 2511 NH1 ARG A 157 99.093 142.771 147.082 1.00 0.00 N ATOM 2512 NH2 ARG A 157 99.489 142.471 144.876 1.00 0.00 N ATOM 2513 H ARG A 157 94.108 138.157 144.927 1.00 0.00 H ATOM 2514 HA ARG A 157 96.374 138.135 146.864 1.00 0.00 H ATOM 2515 1HB ARG A 157 96.171 140.110 145.349 1.00 0.00 H ATOM 2516 2HB ARG A 157 94.567 140.419 145.998 1.00 0.00 H ATOM 2517 1HG ARG A 157 95.470 140.911 148.145 1.00 0.00 H ATOM 2518 2HG ARG A 157 97.086 140.464 147.575 1.00 0.00 H ATOM 2519 1HD ARG A 157 95.381 142.594 146.344 1.00 0.00 H ATOM 2520 2HD ARG A 157 96.648 142.894 147.545 1.00 0.00 H ATOM 2521 HE ARG A 157 97.025 142.016 144.749 1.00 0.00 H ATOM 2522 1HH1 ARG A 157 98.456 142.790 147.863 1.00 0.00 H ATOM 2523 2HH1 ARG A 157 100.073 142.968 147.224 1.00 0.00 H ATOM 2524 1HH2 ARG A 157 99.153 142.258 143.955 1.00 0.00 H ATOM 2525 2HH2 ARG A 157 100.468 142.669 145.025 1.00 0.00 H ATOM 2526 N GLU A 158 94.958 138.001 148.909 1.00 0.00 N ATOM 2527 CA GLU A 158 94.097 137.811 150.068 1.00 0.00 C ATOM 2528 C GLU A 158 94.570 138.603 151.278 1.00 0.00 C ATOM 2529 O GLU A 158 95.739 138.917 151.440 1.00 0.00 O ATOM 2530 CB GLU A 158 94.015 136.320 150.421 1.00 0.00 C ATOM 2531 CG GLU A 158 93.399 135.439 149.332 1.00 0.00 C ATOM 2532 CD GLU A 158 93.327 133.982 149.719 1.00 0.00 C ATOM 2533 OE1 GLU A 158 93.749 133.650 150.800 1.00 0.00 O ATOM 2534 OE2 GLU A 158 92.850 133.201 148.929 1.00 0.00 O ATOM 2535 H GLU A 158 95.941 137.772 148.976 1.00 0.00 H ATOM 2536 HA GLU A 158 93.102 138.180 149.821 1.00 0.00 H ATOM 2537 1HB GLU A 158 95.015 135.943 150.629 1.00 0.00 H ATOM 2538 2HB GLU A 158 93.422 136.195 151.330 1.00 0.00 H ATOM 2539 1HG GLU A 158 92.391 135.796 149.121 1.00 0.00 H ATOM 2540 2HG GLU A 158 93.989 135.539 148.419 1.00 0.00 H ATOM 2541 N GLU A 159 93.615 139.092 152.045 1.00 0.00 N ATOM 2542 CA GLU A 159 93.974 139.840 153.241 1.00 0.00 C ATOM 2543 C GLU A 159 93.705 139.000 154.470 1.00 0.00 C ATOM 2544 O GLU A 159 93.808 139.471 155.604 1.00 0.00 O ATOM 2545 CB GLU A 159 93.192 141.147 153.316 1.00 0.00 C ATOM 2546 CG GLU A 159 91.688 140.971 153.425 1.00 0.00 C ATOM 2547 CD GLU A 159 90.949 142.280 153.501 1.00 0.00 C ATOM 2548 OE1 GLU A 159 91.592 143.298 153.591 1.00 0.00 O ATOM 2549 OE2 GLU A 159 89.742 142.261 153.467 1.00 0.00 O ATOM 2550 H GLU A 159 92.641 138.890 151.866 1.00 0.00 H ATOM 2551 HA GLU A 159 95.041 140.058 153.216 1.00 0.00 H ATOM 2552 1HB GLU A 159 93.526 141.720 154.180 1.00 0.00 H ATOM 2553 2HB GLU A 159 93.393 141.734 152.444 1.00 0.00 H ATOM 2554 1HG GLU A 159 91.333 140.417 152.556 1.00 0.00 H ATOM 2555 2HG GLU A 159 91.464 140.381 154.314 1.00 0.00 H ATOM 2556 N VAL A 160 93.352 137.745 154.229 1.00 0.00 N ATOM 2557 CA VAL A 160 92.945 136.833 155.279 1.00 0.00 C ATOM 2558 C VAL A 160 94.104 136.507 156.206 1.00 0.00 C ATOM 2559 O VAL A 160 93.997 136.649 157.425 1.00 0.00 O ATOM 2560 CB VAL A 160 92.385 135.548 154.653 1.00 0.00 C ATOM 2561 CG1 VAL A 160 92.094 134.528 155.744 1.00 0.00 C ATOM 2562 CG2 VAL A 160 91.139 135.891 153.860 1.00 0.00 C ATOM 2563 H VAL A 160 93.364 137.415 153.275 1.00 0.00 H ATOM 2564 HA VAL A 160 92.162 137.312 155.868 1.00 0.00 H ATOM 2565 HB VAL A 160 93.132 135.106 153.992 1.00 0.00 H ATOM 2566 1HG1 VAL A 160 91.698 133.618 155.294 1.00 0.00 H ATOM 2567 2HG1 VAL A 160 93.014 134.295 156.280 1.00 0.00 H ATOM 2568 3HG1 VAL A 160 91.362 134.937 156.438 1.00 0.00 H ATOM 2569 1HG2 VAL A 160 90.733 134.985 153.412 1.00 0.00 H ATOM 2570 2HG2 VAL A 160 90.396 136.332 154.524 1.00 0.00 H ATOM 2571 3HG2 VAL A 160 91.396 136.605 153.074 1.00 0.00 H ATOM 2572 N LYS A 161 95.210 136.060 155.626 1.00 0.00 N ATOM 2573 CA LYS A 161 96.384 135.735 156.422 1.00 0.00 C ATOM 2574 C LYS A 161 97.709 135.952 155.684 1.00 0.00 C ATOM 2575 O LYS A 161 98.292 134.988 155.191 1.00 0.00 O ATOM 2576 CB LYS A 161 96.303 134.289 156.903 1.00 0.00 C ATOM 2577 CG LYS A 161 97.424 133.878 157.838 1.00 0.00 C ATOM 2578 CD LYS A 161 97.237 132.454 158.331 1.00 0.00 C ATOM 2579 CE LYS A 161 98.366 132.035 159.257 1.00 0.00 C ATOM 2580 NZ LYS A 161 98.195 130.641 159.744 1.00 0.00 N ATOM 2581 H LYS A 161 95.236 135.933 154.624 1.00 0.00 H ATOM 2582 HA LYS A 161 96.403 136.398 157.287 1.00 0.00 H ATOM 2583 1HB LYS A 161 95.359 134.130 157.422 1.00 0.00 H ATOM 2584 2HB LYS A 161 96.321 133.618 156.043 1.00 0.00 H ATOM 2585 1HG LYS A 161 98.380 133.951 157.315 1.00 0.00 H ATOM 2586 2HG LYS A 161 97.447 134.552 158.695 1.00 0.00 H ATOM 2587 1HD LYS A 161 96.290 132.376 158.868 1.00 0.00 H ATOM 2588 2HD LYS A 161 97.207 131.775 157.479 1.00 0.00 H ATOM 2589 1HE LYS A 161 99.314 132.110 158.726 1.00 0.00 H ATOM 2590 2HE LYS A 161 98.398 132.707 160.115 1.00 0.00 H ATOM 2591 1HZ LYS A 161 98.962 130.401 160.354 1.00 0.00 H ATOM 2592 2HZ LYS A 161 97.325 130.566 160.251 1.00 0.00 H ATOM 2593 3HZ LYS A 161 98.180 130.009 158.957 1.00 0.00 H ATOM 2594 N PRO A 162 98.202 137.200 155.572 1.00 0.00 N ATOM 2595 CA PRO A 162 99.470 137.547 154.961 1.00 0.00 C ATOM 2596 C PRO A 162 100.565 136.768 155.708 1.00 0.00 C ATOM 2597 O PRO A 162 100.551 136.747 156.939 1.00 0.00 O ATOM 2598 CB PRO A 162 99.568 139.053 155.175 1.00 0.00 C ATOM 2599 CG PRO A 162 98.126 139.499 155.329 1.00 0.00 C ATOM 2600 CD PRO A 162 97.461 138.369 156.078 1.00 0.00 C ATOM 2601 HA PRO A 162 99.428 137.305 153.913 1.00 0.00 H ATOM 2602 1HB PRO A 162 100.179 139.267 156.065 1.00 0.00 H ATOM 2603 2HB PRO A 162 100.072 139.521 154.317 1.00 0.00 H ATOM 2604 1HG PRO A 162 98.080 140.452 155.872 1.00 0.00 H ATOM 2605 2HG PRO A 162 97.675 139.675 154.338 1.00 0.00 H ATOM 2606 1HD PRO A 162 97.603 138.509 157.159 1.00 0.00 H ATOM 2607 2HD PRO A 162 96.415 138.347 155.833 1.00 0.00 H ATOM 2608 N PRO A 163 101.510 136.111 155.011 1.00 0.00 N ATOM 2609 CA PRO A 163 102.618 135.362 155.596 1.00 0.00 C ATOM 2610 C PRO A 163 103.466 136.200 156.538 1.00 0.00 C ATOM 2611 O PRO A 163 103.743 137.375 156.288 1.00 0.00 O ATOM 2612 CB PRO A 163 103.414 134.932 154.363 1.00 0.00 C ATOM 2613 CG PRO A 163 102.395 134.880 153.267 1.00 0.00 C ATOM 2614 CD PRO A 163 101.485 136.044 153.546 1.00 0.00 C ATOM 2615 HA PRO A 163 102.222 134.480 156.121 1.00 0.00 H ATOM 2616 1HB PRO A 163 104.217 135.654 154.164 1.00 0.00 H ATOM 2617 2HB PRO A 163 103.891 133.963 154.547 1.00 0.00 H ATOM 2618 1HG PRO A 163 102.884 134.955 152.288 1.00 0.00 H ATOM 2619 2HG PRO A 163 101.865 133.917 153.285 1.00 0.00 H ATOM 2620 1HD PRO A 163 101.889 136.947 153.088 1.00 0.00 H ATOM 2621 2HD PRO A 163 100.529 135.830 153.165 1.00 0.00 H ATOM 2622 N SER A 164 103.863 135.561 157.632 1.00 0.00 N ATOM 2623 CA SER A 164 104.734 136.111 158.663 1.00 0.00 C ATOM 2624 C SER A 164 106.228 135.991 158.374 1.00 0.00 C ATOM 2625 O SER A 164 107.018 136.793 158.875 1.00 0.00 O ATOM 2626 CB SER A 164 104.446 135.436 159.989 1.00 0.00 C ATOM 2627 OG SER A 164 104.794 134.079 159.949 1.00 0.00 O ATOM 2628 H SER A 164 103.535 134.614 157.759 1.00 0.00 H ATOM 2629 HA SER A 164 104.526 137.178 158.736 1.00 0.00 H ATOM 2630 1HB SER A 164 105.005 135.935 160.779 1.00 0.00 H ATOM 2631 2HB SER A 164 103.387 135.535 160.223 1.00 0.00 H ATOM 2632 HG SER A 164 105.712 134.049 159.671 1.00 0.00 H ATOM 2633 N ASP A 165 106.634 134.997 157.583 1.00 0.00 N ATOM 2634 CA ASP A 165 108.044 134.879 157.235 1.00 0.00 C ATOM 2635 C ASP A 165 108.271 135.675 155.893 1.00 0.00 C ATOM 2636 O ASP A 165 107.280 136.147 155.325 1.00 0.00 O ATOM 2637 CB ASP A 165 108.366 133.363 157.102 1.00 0.00 C ATOM 2638 CG ASP A 165 107.672 132.690 155.927 1.00 0.00 C ATOM 2639 OD1 ASP A 165 107.294 133.368 155.017 1.00 0.00 O ATOM 2640 OD2 ASP A 165 107.530 131.489 155.958 1.00 0.00 O ATOM 2641 H ASP A 165 105.965 134.329 157.228 1.00 0.00 H ATOM 2642 HA ASP A 165 108.649 135.327 158.024 1.00 0.00 H ATOM 2643 1HB ASP A 165 109.360 133.219 156.993 1.00 0.00 H ATOM 2644 2HB ASP A 165 108.069 132.847 158.016 1.00 0.00 H ATOM 2645 N PRO A 166 109.497 135.710 155.274 1.00 0.00 N ATOM 2646 CA PRO A 166 109.824 136.408 154.014 1.00 0.00 C ATOM 2647 C PRO A 166 109.038 135.972 152.776 1.00 0.00 C ATOM 2648 O PRO A 166 109.017 136.697 151.791 1.00 0.00 O ATOM 2649 CB PRO A 166 111.299 136.074 153.801 1.00 0.00 C ATOM 2650 CG PRO A 166 111.824 135.902 155.199 1.00 0.00 C ATOM 2651 CD PRO A 166 110.736 135.212 155.937 1.00 0.00 C ATOM 2652 HA PRO A 166 109.682 137.490 154.161 1.00 0.00 H ATOM 2653 1HB PRO A 166 111.393 135.165 153.187 1.00 0.00 H ATOM 2654 2HB PRO A 166 111.795 136.888 153.249 1.00 0.00 H ATOM 2655 1HG PRO A 166 112.754 135.316 155.184 1.00 0.00 H ATOM 2656 2HG PRO A 166 112.068 136.882 155.633 1.00 0.00 H ATOM 2657 1HD PRO A 166 110.910 134.156 155.767 1.00 0.00 H ATOM 2658 2HD PRO A 166 110.764 135.476 157.004 1.00 0.00 H ATOM 2659 N GLU A 167 108.252 134.901 152.876 1.00 0.00 N ATOM 2660 CA GLU A 167 107.519 134.430 151.690 1.00 0.00 C ATOM 2661 C GLU A 167 106.752 135.611 151.069 1.00 0.00 C ATOM 2662 O GLU A 167 106.734 135.776 149.850 1.00 0.00 O ATOM 2663 CB GLU A 167 106.522 133.332 152.052 1.00 0.00 C ATOM 2664 CG GLU A 167 105.749 132.780 150.852 1.00 0.00 C ATOM 2665 CD GLU A 167 104.755 131.701 151.216 1.00 0.00 C ATOM 2666 OE1 GLU A 167 104.604 131.422 152.381 1.00 0.00 O ATOM 2667 OE2 GLU A 167 104.146 131.160 150.322 1.00 0.00 O ATOM 2668 H GLU A 167 108.176 134.386 153.740 1.00 0.00 H ATOM 2669 HA GLU A 167 108.227 134.015 150.974 1.00 0.00 H ATOM 2670 1HB GLU A 167 107.046 132.505 152.527 1.00 0.00 H ATOM 2671 2HB GLU A 167 105.810 133.721 152.766 1.00 0.00 H ATOM 2672 1HG GLU A 167 105.212 133.601 150.375 1.00 0.00 H ATOM 2673 2HG GLU A 167 106.460 132.375 150.134 1.00 0.00 H ATOM 2674 N MET A 168 106.149 136.432 151.941 1.00 0.00 N ATOM 2675 CA MET A 168 105.339 137.579 151.532 1.00 0.00 C ATOM 2676 C MET A 168 106.124 138.533 150.658 1.00 0.00 C ATOM 2677 O MET A 168 105.612 139.051 149.662 1.00 0.00 O ATOM 2678 CB MET A 168 104.807 138.303 152.759 1.00 0.00 C ATOM 2679 CG MET A 168 103.918 139.455 152.457 1.00 0.00 C ATOM 2680 SD MET A 168 103.237 140.201 153.945 1.00 0.00 S ATOM 2681 CE MET A 168 104.692 141.009 154.604 1.00 0.00 C ATOM 2682 H MET A 168 106.353 136.309 152.928 1.00 0.00 H ATOM 2683 HA MET A 168 104.508 137.214 150.929 1.00 0.00 H ATOM 2684 1HB MET A 168 104.267 137.629 153.360 1.00 0.00 H ATOM 2685 2HB MET A 168 105.644 138.673 153.354 1.00 0.00 H ATOM 2686 1HG MET A 168 104.480 140.214 151.913 1.00 0.00 H ATOM 2687 2HG MET A 168 103.103 139.124 151.834 1.00 0.00 H ATOM 2688 1HE MET A 168 104.437 141.519 155.529 1.00 0.00 H ATOM 2689 2HE MET A 168 105.464 140.263 154.802 1.00 0.00 H ATOM 2690 3HE MET A 168 105.065 141.735 153.880 1.00 0.00 H ATOM 2691 N ASN A 169 107.368 138.758 151.044 1.00 0.00 N ATOM 2692 CA ASN A 169 108.230 139.689 150.348 1.00 0.00 C ATOM 2693 C ASN A 169 108.727 139.082 149.050 1.00 0.00 C ATOM 2694 O ASN A 169 108.905 139.792 148.065 1.00 0.00 O ATOM 2695 CB ASN A 169 109.402 140.082 151.228 1.00 0.00 C ATOM 2696 CG ASN A 169 108.990 140.941 152.387 1.00 0.00 C ATOM 2697 OD1 ASN A 169 107.969 141.638 152.332 1.00 0.00 O ATOM 2698 ND2 ASN A 169 109.764 140.906 153.443 1.00 0.00 N ATOM 2699 H ASN A 169 107.722 138.288 151.864 1.00 0.00 H ATOM 2700 HA ASN A 169 107.659 140.587 150.109 1.00 0.00 H ATOM 2701 1HB ASN A 169 109.887 139.189 151.608 1.00 0.00 H ATOM 2702 2HB ASN A 169 110.136 140.624 150.631 1.00 0.00 H ATOM 2703 1HD2 ASN A 169 109.539 141.458 154.247 1.00 0.00 H ATOM 2704 2HD2 ASN A 169 110.579 140.328 153.445 1.00 0.00 H ATOM 2705 N MET A 170 108.968 137.770 149.064 1.00 0.00 N ATOM 2706 CA MET A 170 109.476 137.076 147.893 1.00 0.00 C ATOM 2707 C MET A 170 108.454 137.112 146.764 1.00 0.00 C ATOM 2708 O MET A 170 108.837 137.224 145.600 1.00 0.00 O ATOM 2709 CB MET A 170 109.838 135.640 148.249 1.00 0.00 C ATOM 2710 CG MET A 170 110.984 135.522 149.229 1.00 0.00 C ATOM 2711 SD MET A 170 112.484 136.296 148.631 1.00 0.00 S ATOM 2712 CE MET A 170 112.376 137.897 149.444 1.00 0.00 C ATOM 2713 H MET A 170 108.705 137.234 149.878 1.00 0.00 H ATOM 2714 HA MET A 170 110.392 137.567 147.567 1.00 0.00 H ATOM 2715 1HB MET A 170 108.973 135.145 148.680 1.00 0.00 H ATOM 2716 2HB MET A 170 110.109 135.098 147.343 1.00 0.00 H ATOM 2717 1HG MET A 170 110.707 135.988 150.168 1.00 0.00 H ATOM 2718 2HG MET A 170 111.191 134.470 149.420 1.00 0.00 H ATOM 2719 1HE MET A 170 113.241 138.502 149.172 1.00 0.00 H ATOM 2720 2HE MET A 170 111.466 138.404 149.130 1.00 0.00 H ATOM 2721 3HE MET A 170 112.357 137.756 150.526 1.00 0.00 H ATOM 2722 N THR A 171 107.166 137.264 147.127 1.00 0.00 N ATOM 2723 CA THR A 171 106.161 137.396 146.068 1.00 0.00 C ATOM 2724 C THR A 171 106.382 138.729 145.378 1.00 0.00 C ATOM 2725 O THR A 171 106.753 138.787 144.207 1.00 0.00 O ATOM 2726 CB THR A 171 104.718 137.309 146.609 1.00 0.00 C ATOM 2727 OG1 THR A 171 104.508 138.337 147.576 1.00 0.00 O ATOM 2728 CG2 THR A 171 104.464 135.969 147.247 1.00 0.00 C ATOM 2729 H THR A 171 106.869 136.938 148.041 1.00 0.00 H ATOM 2730 HA THR A 171 106.291 136.586 145.350 1.00 0.00 H ATOM 2731 HB THR A 171 104.017 137.451 145.791 1.00 0.00 H ATOM 2732 HG1 THR A 171 105.158 138.252 148.276 1.00 0.00 H ATOM 2733 1HG2 THR A 171 103.440 135.932 147.621 1.00 0.00 H ATOM 2734 2HG2 THR A 171 104.611 135.182 146.510 1.00 0.00 H ATOM 2735 3HG2 THR A 171 105.150 135.826 148.066 1.00 0.00 H ATOM 2736 N GLU A 172 106.274 139.792 146.181 1.00 0.00 N ATOM 2737 CA GLU A 172 106.337 141.167 145.707 1.00 0.00 C ATOM 2738 C GLU A 172 107.654 141.464 145.003 1.00 0.00 C ATOM 2739 O GLU A 172 107.641 141.959 143.879 1.00 0.00 O ATOM 2740 CB GLU A 172 106.145 142.136 146.870 1.00 0.00 C ATOM 2741 CG GLU A 172 104.738 142.160 147.441 1.00 0.00 C ATOM 2742 CD GLU A 172 104.555 143.205 148.505 1.00 0.00 C ATOM 2743 OE1 GLU A 172 105.518 143.844 148.855 1.00 0.00 O ATOM 2744 OE2 GLU A 172 103.451 143.365 148.970 1.00 0.00 O ATOM 2745 H GLU A 172 105.942 139.624 147.127 1.00 0.00 H ATOM 2746 HA GLU A 172 105.535 141.317 144.987 1.00 0.00 H ATOM 2747 1HB GLU A 172 106.827 141.878 147.675 1.00 0.00 H ATOM 2748 2HB GLU A 172 106.391 143.147 146.545 1.00 0.00 H ATOM 2749 1HG GLU A 172 104.033 142.353 146.635 1.00 0.00 H ATOM 2750 2HG GLU A 172 104.510 141.177 147.859 1.00 0.00 H ATOM 2751 N GLU A 173 108.756 140.907 145.525 1.00 0.00 N ATOM 2752 CA GLU A 173 110.086 141.086 144.936 1.00 0.00 C ATOM 2753 C GLU A 173 110.212 140.419 143.566 1.00 0.00 C ATOM 2754 O GLU A 173 110.994 140.866 142.729 1.00 0.00 O ATOM 2755 CB GLU A 173 111.178 140.528 145.861 1.00 0.00 C ATOM 2756 CG GLU A 173 111.443 141.365 147.108 1.00 0.00 C ATOM 2757 CD GLU A 173 112.072 142.696 146.801 1.00 0.00 C ATOM 2758 OE1 GLU A 173 113.084 142.716 146.142 1.00 0.00 O ATOM 2759 OE2 GLU A 173 111.541 143.696 147.227 1.00 0.00 O ATOM 2760 H GLU A 173 108.695 140.573 146.478 1.00 0.00 H ATOM 2761 HA GLU A 173 110.259 142.149 144.793 1.00 0.00 H ATOM 2762 1HB GLU A 173 110.901 139.527 146.186 1.00 0.00 H ATOM 2763 2HB GLU A 173 112.114 140.447 145.310 1.00 0.00 H ATOM 2764 1HG GLU A 173 110.522 141.532 147.617 1.00 0.00 H ATOM 2765 2HG GLU A 173 112.097 140.806 147.776 1.00 0.00 H ATOM 2766 N SER A 174 109.555 139.269 143.388 1.00 0.00 N ATOM 2767 CA SER A 174 109.633 138.598 142.095 1.00 0.00 C ATOM 2768 C SER A 174 108.924 139.465 141.068 1.00 0.00 C ATOM 2769 O SER A 174 109.374 139.592 139.927 1.00 0.00 O ATOM 2770 CB SER A 174 108.956 137.240 142.152 1.00 0.00 C ATOM 2771 OG SER A 174 109.628 136.377 143.031 1.00 0.00 O ATOM 2772 H SER A 174 108.849 138.970 144.048 1.00 0.00 H ATOM 2773 HA SER A 174 110.679 138.442 141.829 1.00 0.00 H ATOM 2774 1HB SER A 174 107.923 137.364 142.478 1.00 0.00 H ATOM 2775 2HB SER A 174 108.936 136.804 141.155 1.00 0.00 H ATOM 2776 HG SER A 174 109.462 136.718 143.914 1.00 0.00 H ATOM 2777 N PHE A 175 107.858 140.120 141.516 1.00 0.00 N ATOM 2778 CA PHE A 175 107.018 140.876 140.606 1.00 0.00 C ATOM 2779 C PHE A 175 107.660 142.215 140.239 1.00 0.00 C ATOM 2780 O PHE A 175 107.315 142.816 139.218 1.00 0.00 O ATOM 2781 CB PHE A 175 105.666 141.107 141.227 1.00 0.00 C ATOM 2782 CG PHE A 175 104.817 139.879 141.276 1.00 0.00 C ATOM 2783 CD1 PHE A 175 104.370 139.381 142.480 1.00 0.00 C ATOM 2784 CD2 PHE A 175 104.467 139.223 140.112 1.00 0.00 C ATOM 2785 CE1 PHE A 175 103.589 138.250 142.527 1.00 0.00 C ATOM 2786 CE2 PHE A 175 103.685 138.091 140.149 1.00 0.00 C ATOM 2787 CZ PHE A 175 103.243 137.602 141.361 1.00 0.00 C ATOM 2788 H PHE A 175 107.531 139.951 142.462 1.00 0.00 H ATOM 2789 HA PHE A 175 106.904 140.307 139.697 1.00 0.00 H ATOM 2790 1HB PHE A 175 105.790 141.475 142.232 1.00 0.00 H ATOM 2791 2HB PHE A 175 105.151 141.846 140.679 1.00 0.00 H ATOM 2792 HD1 PHE A 175 104.639 139.887 143.393 1.00 0.00 H ATOM 2793 HD2 PHE A 175 104.817 139.611 139.160 1.00 0.00 H ATOM 2794 HE1 PHE A 175 103.244 137.868 143.483 1.00 0.00 H ATOM 2795 HE2 PHE A 175 103.413 137.580 139.224 1.00 0.00 H ATOM 2796 HZ PHE A 175 102.626 136.705 141.397 1.00 0.00 H ATOM 2797 N THR A 176 108.772 142.539 140.921 1.00 0.00 N ATOM 2798 CA THR A 176 109.510 143.752 140.561 1.00 0.00 C ATOM 2799 C THR A 176 110.348 143.497 139.306 1.00 0.00 C ATOM 2800 O THR A 176 110.887 144.425 138.711 1.00 0.00 O ATOM 2801 CB THR A 176 110.432 144.251 141.693 1.00 0.00 C ATOM 2802 OG1 THR A 176 111.485 143.297 141.918 1.00 0.00 O ATOM 2803 CG2 THR A 176 109.658 144.438 142.960 1.00 0.00 C ATOM 2804 H THR A 176 108.795 142.266 141.897 1.00 0.00 H ATOM 2805 HA THR A 176 108.798 144.546 140.343 1.00 0.00 H ATOM 2806 HB THR A 176 110.879 145.201 141.404 1.00 0.00 H ATOM 2807 HG1 THR A 176 111.106 142.454 142.190 1.00 0.00 H ATOM 2808 1HG2 THR A 176 110.327 144.790 143.745 1.00 0.00 H ATOM 2809 2HG2 THR A 176 108.870 145.170 142.800 1.00 0.00 H ATOM 2810 3HG2 THR A 176 109.235 143.526 143.245 1.00 0.00 H ATOM 2811 N ALA A 177 110.529 142.212 138.965 1.00 0.00 N ATOM 2812 CA ALA A 177 111.241 141.831 137.761 1.00 0.00 C ATOM 2813 C ALA A 177 110.221 141.631 136.638 1.00 0.00 C ATOM 2814 O ALA A 177 110.492 141.972 135.486 1.00 0.00 O ATOM 2815 CB ALA A 177 112.028 140.555 138.004 1.00 0.00 C ATOM 2816 H ALA A 177 110.067 141.480 139.490 1.00 0.00 H ATOM 2817 HA ALA A 177 111.947 142.610 137.474 1.00 0.00 H ATOM 2818 1HB ALA A 177 112.497 140.235 137.074 1.00 0.00 H ATOM 2819 2HB ALA A 177 112.797 140.740 138.753 1.00 0.00 H ATOM 2820 3HB ALA A 177 111.353 139.776 138.358 1.00 0.00 H ATOM 2821 N VAL A 178 108.991 141.245 137.012 1.00 0.00 N ATOM 2822 CA VAL A 178 107.993 140.901 135.994 1.00 0.00 C ATOM 2823 C VAL A 178 107.536 142.128 135.197 1.00 0.00 C ATOM 2824 O VAL A 178 107.685 142.173 133.981 1.00 0.00 O ATOM 2825 CB VAL A 178 106.769 140.243 136.654 1.00 0.00 C ATOM 2826 CG1 VAL A 178 105.679 140.072 135.672 1.00 0.00 C ATOM 2827 CG2 VAL A 178 107.174 138.915 137.252 1.00 0.00 C ATOM 2828 H VAL A 178 108.853 140.912 137.961 1.00 0.00 H ATOM 2829 HA VAL A 178 108.440 140.188 135.301 1.00 0.00 H ATOM 2830 HB VAL A 178 106.390 140.896 137.438 1.00 0.00 H ATOM 2831 1HG1 VAL A 178 104.826 139.607 136.161 1.00 0.00 H ATOM 2832 2HG1 VAL A 178 105.387 141.046 135.278 1.00 0.00 H ATOM 2833 3HG1 VAL A 178 106.021 139.439 134.858 1.00 0.00 H ATOM 2834 1HG2 VAL A 178 106.309 138.452 137.719 1.00 0.00 H ATOM 2835 2HG2 VAL A 178 107.556 138.265 136.466 1.00 0.00 H ATOM 2836 3HG2 VAL A 178 107.942 139.073 137.993 1.00 0.00 H ATOM 2837 N MET A 179 107.050 143.155 135.884 1.00 0.00 N ATOM 2838 CA MET A 179 106.458 144.309 135.185 1.00 0.00 C ATOM 2839 C MET A 179 107.365 145.583 135.251 1.00 0.00 C ATOM 2840 O MET A 179 107.360 146.757 135.536 1.00 0.00 O ATOM 2841 CB MET A 179 105.049 144.624 135.777 1.00 0.00 C ATOM 2842 CG MET A 179 104.351 145.798 135.135 1.00 0.00 C ATOM 2843 SD MET A 179 103.875 145.478 133.434 1.00 0.00 S ATOM 2844 CE MET A 179 103.121 147.038 133.003 1.00 0.00 C ATOM 2845 H MET A 179 107.024 143.083 136.894 1.00 0.00 H ATOM 2846 HA MET A 179 106.333 144.048 134.135 1.00 0.00 H ATOM 2847 1HB MET A 179 104.408 143.753 135.667 1.00 0.00 H ATOM 2848 2HB MET A 179 105.118 144.834 136.841 1.00 0.00 H ATOM 2849 1HG MET A 179 103.486 146.037 135.679 1.00 0.00 H ATOM 2850 2HG MET A 179 105.010 146.665 135.149 1.00 0.00 H ATOM 2851 1HE MET A 179 102.771 147.000 131.970 1.00 0.00 H ATOM 2852 2HE MET A 179 102.275 147.229 133.667 1.00 0.00 H ATOM 2853 3HE MET A 179 103.853 147.838 133.109 1.00 0.00 H ATOM 2854 N THR A 180 107.308 145.399 136.588 1.00 0.00 N ATOM 2855 CA THR A 180 107.818 146.228 137.743 1.00 0.00 C ATOM 2856 C THR A 180 106.783 147.226 138.269 1.00 0.00 C ATOM 2857 O THR A 180 106.460 147.214 139.448 1.00 0.00 O ATOM 2858 CB THR A 180 109.124 147.075 137.457 1.00 0.00 C ATOM 2859 OG1 THR A 180 110.164 146.217 136.995 1.00 0.00 O ATOM 2860 CG2 THR A 180 109.576 147.780 138.727 1.00 0.00 C ATOM 2861 H THR A 180 106.998 144.486 136.867 1.00 0.00 H ATOM 2862 HA THR A 180 108.054 145.550 138.563 1.00 0.00 H ATOM 2863 HB THR A 180 108.950 147.814 136.701 1.00 0.00 H ATOM 2864 HG1 THR A 180 110.414 145.616 137.693 1.00 0.00 H ATOM 2865 1HG2 THR A 180 110.474 148.360 138.521 1.00 0.00 H ATOM 2866 2HG2 THR A 180 108.787 148.445 139.074 1.00 0.00 H ATOM 2867 3HG2 THR A 180 109.791 147.038 139.497 1.00 0.00 H ATOM 2868 N THR A 181 106.243 148.063 137.381 1.00 0.00 N ATOM 2869 CA THR A 181 105.355 149.180 137.709 1.00 0.00 C ATOM 2870 C THR A 181 104.133 148.772 138.519 1.00 0.00 C ATOM 2871 O THR A 181 103.816 149.373 139.537 1.00 0.00 O ATOM 2872 CB THR A 181 104.888 149.897 136.434 1.00 0.00 C ATOM 2873 OG1 THR A 181 106.026 150.432 135.743 1.00 0.00 O ATOM 2874 CG2 THR A 181 103.928 151.025 136.787 1.00 0.00 C ATOM 2875 H THR A 181 106.433 147.843 136.416 1.00 0.00 H ATOM 2876 HA THR A 181 105.920 149.893 138.311 1.00 0.00 H ATOM 2877 HB THR A 181 104.384 149.182 135.781 1.00 0.00 H ATOM 2878 HG1 THR A 181 106.608 149.714 135.483 1.00 0.00 H ATOM 2879 1HG2 THR A 181 103.605 151.526 135.877 1.00 0.00 H ATOM 2880 2HG2 THR A 181 103.061 150.616 137.306 1.00 0.00 H ATOM 2881 3HG2 THR A 181 104.434 151.741 137.435 1.00 0.00 H ATOM 2882 N ALA A 182 103.493 147.701 138.082 1.00 0.00 N ATOM 2883 CA ALA A 182 102.309 147.145 138.714 1.00 0.00 C ATOM 2884 C ALA A 182 102.527 146.717 140.171 1.00 0.00 C ATOM 2885 O ALA A 182 101.603 146.791 140.966 1.00 0.00 O ATOM 2886 CB ALA A 182 101.828 145.991 137.883 1.00 0.00 C ATOM 2887 H ALA A 182 103.824 147.278 137.229 1.00 0.00 H ATOM 2888 HA ALA A 182 101.554 147.930 138.740 1.00 0.00 H ATOM 2889 1HB ALA A 182 100.928 145.601 138.293 1.00 0.00 H ATOM 2890 2HB ALA A 182 101.645 146.332 136.882 1.00 0.00 H ATOM 2891 3HB ALA A 182 102.566 145.236 137.874 1.00 0.00 H ATOM 2892 N ILE A 183 103.709 146.236 140.541 1.00 0.00 N ATOM 2893 CA ILE A 183 103.842 145.809 141.936 1.00 0.00 C ATOM 2894 C ILE A 183 104.377 146.980 142.743 1.00 0.00 C ATOM 2895 O ILE A 183 104.181 147.048 143.946 1.00 0.00 O ATOM 2896 CB ILE A 183 104.778 144.590 142.121 1.00 0.00 C ATOM 2897 CG1 ILE A 183 104.522 143.933 143.501 1.00 0.00 C ATOM 2898 CG2 ILE A 183 106.215 144.971 141.990 1.00 0.00 C ATOM 2899 CD1 ILE A 183 103.181 143.250 143.615 1.00 0.00 C ATOM 2900 H ILE A 183 104.513 146.260 139.931 1.00 0.00 H ATOM 2901 HA ILE A 183 102.869 145.489 142.307 1.00 0.00 H ATOM 2902 HB ILE A 183 104.555 143.860 141.378 1.00 0.00 H ATOM 2903 1HG1 ILE A 183 105.296 143.199 143.698 1.00 0.00 H ATOM 2904 2HG1 ILE A 183 104.584 144.695 144.280 1.00 0.00 H ATOM 2905 1HG2 ILE A 183 106.833 144.093 142.127 1.00 0.00 H ATOM 2906 2HG2 ILE A 183 106.384 145.372 141.045 1.00 0.00 H ATOM 2907 3HG2 ILE A 183 106.466 145.710 142.746 1.00 0.00 H ATOM 2908 1HD1 ILE A 183 103.076 142.816 144.607 1.00 0.00 H ATOM 2909 2HD1 ILE A 183 102.386 143.979 143.451 1.00 0.00 H ATOM 2910 3HD1 ILE A 183 103.111 142.468 142.871 1.00 0.00 H ATOM 2911 N SER A 184 104.835 148.007 142.032 1.00 0.00 N ATOM 2912 CA SER A 184 105.222 149.256 142.682 1.00 0.00 C ATOM 2913 C SER A 184 103.984 150.130 142.971 1.00 0.00 C ATOM 2914 O SER A 184 104.008 150.966 143.874 1.00 0.00 O ATOM 2915 CB SER A 184 106.207 150.019 141.813 1.00 0.00 C ATOM 2916 OG SER A 184 107.391 149.289 141.634 1.00 0.00 O ATOM 2917 H SER A 184 105.221 147.822 141.115 1.00 0.00 H ATOM 2918 HA SER A 184 105.721 149.017 143.622 1.00 0.00 H ATOM 2919 1HB SER A 184 105.757 150.224 140.850 1.00 0.00 H ATOM 2920 2HB SER A 184 106.433 150.977 142.278 1.00 0.00 H ATOM 2921 HG SER A 184 107.146 148.506 141.133 1.00 0.00 H ATOM 2922 N LYS A 185 102.842 149.734 142.379 1.00 0.00 N ATOM 2923 CA LYS A 185 101.544 150.361 142.671 1.00 0.00 C ATOM 2924 C LYS A 185 100.579 149.511 143.521 1.00 0.00 C ATOM 2925 O LYS A 185 99.616 150.161 143.928 1.00 0.00 O ATOM 2926 CB LYS A 185 100.856 150.737 141.358 1.00 0.00 C ATOM 2927 CG LYS A 185 101.643 151.719 140.494 1.00 0.00 C ATOM 2928 CD LYS A 185 101.782 153.065 141.171 1.00 0.00 C ATOM 2929 CE LYS A 185 102.515 154.056 140.282 1.00 0.00 C ATOM 2930 NZ LYS A 185 102.695 155.373 140.950 1.00 0.00 N ATOM 2931 H LYS A 185 102.952 149.305 141.468 1.00 0.00 H ATOM 2932 HA LYS A 185 101.736 151.251 143.273 1.00 0.00 H ATOM 2933 1HB LYS A 185 100.682 149.834 140.767 1.00 0.00 H ATOM 2934 2HB LYS A 185 99.884 151.182 141.569 1.00 0.00 H ATOM 2935 1HG LYS A 185 102.628 151.322 140.302 1.00 0.00 H ATOM 2936 2HG LYS A 185 101.134 151.854 139.541 1.00 0.00 H ATOM 2937 1HD LYS A 185 100.791 153.459 141.402 1.00 0.00 H ATOM 2938 2HD LYS A 185 102.334 152.948 142.104 1.00 0.00 H ATOM 2939 1HE LYS A 185 103.494 153.653 140.023 1.00 0.00 H ATOM 2940 2HE LYS A 185 101.950 154.202 139.360 1.00 0.00 H ATOM 2941 1HZ LYS A 185 103.185 156.002 140.329 1.00 0.00 H ATOM 2942 2HZ LYS A 185 101.791 155.762 141.178 1.00 0.00 H ATOM 2943 3HZ LYS A 185 103.232 155.251 141.796 1.00 0.00 H ATOM 2944 N ASN A 186 101.236 148.798 144.429 1.00 0.00 N ATOM 2945 CA ASN A 186 100.477 147.844 145.247 1.00 0.00 C ATOM 2946 C ASN A 186 99.576 148.532 146.268 1.00 0.00 C ATOM 2947 O ASN A 186 99.827 149.669 146.671 1.00 0.00 O ATOM 2948 CB ASN A 186 101.412 146.882 145.948 1.00 0.00 C ATOM 2949 CG ASN A 186 102.361 147.588 146.895 1.00 0.00 C ATOM 2950 OD1 ASN A 186 101.998 147.918 148.027 1.00 0.00 O ATOM 2951 ND2 ASN A 186 103.564 147.821 146.445 1.00 0.00 N ATOM 2952 H ASN A 186 101.743 149.406 145.057 1.00 0.00 H ATOM 2953 HA ASN A 186 99.822 147.275 144.591 1.00 0.00 H ATOM 2954 1HB ASN A 186 100.829 146.152 146.512 1.00 0.00 H ATOM 2955 2HB ASN A 186 101.984 146.344 145.223 1.00 0.00 H ATOM 2956 1HD2 ASN A 186 104.234 148.283 147.026 1.00 0.00 H ATOM 2957 2HD2 ASN A 186 103.812 147.536 145.524 1.00 0.00 H ATOM 2958 N LYS A 187 98.545 147.815 146.703 1.00 0.00 N ATOM 2959 CA LYS A 187 97.661 148.288 147.761 1.00 0.00 C ATOM 2960 C LYS A 187 98.413 148.376 149.082 1.00 0.00 C ATOM 2961 O LYS A 187 99.347 147.612 149.321 1.00 0.00 O ATOM 2962 CB LYS A 187 96.450 147.367 147.899 1.00 0.00 C ATOM 2963 CG LYS A 187 95.499 147.390 146.696 1.00 0.00 C ATOM 2964 CD LYS A 187 94.318 146.468 146.912 1.00 0.00 C ATOM 2965 CE LYS A 187 93.362 146.498 145.716 1.00 0.00 C ATOM 2966 NZ LYS A 187 92.210 145.580 145.904 1.00 0.00 N ATOM 2967 H LYS A 187 98.374 146.906 146.298 1.00 0.00 H ATOM 2968 HA LYS A 187 97.302 149.284 147.498 1.00 0.00 H ATOM 2969 1HB LYS A 187 96.789 146.340 148.039 1.00 0.00 H ATOM 2970 2HB LYS A 187 95.877 147.649 148.783 1.00 0.00 H ATOM 2971 1HG LYS A 187 95.133 148.405 146.539 1.00 0.00 H ATOM 2972 2HG LYS A 187 96.036 147.075 145.802 1.00 0.00 H ATOM 2973 1HD LYS A 187 94.675 145.444 147.057 1.00 0.00 H ATOM 2974 2HD LYS A 187 93.775 146.776 147.806 1.00 0.00 H ATOM 2975 1HE LYS A 187 92.987 147.511 145.578 1.00 0.00 H ATOM 2976 2HE LYS A 187 93.901 146.205 144.814 1.00 0.00 H ATOM 2977 1HZ LYS A 187 91.605 145.629 145.097 1.00 0.00 H ATOM 2978 2HZ LYS A 187 92.547 144.635 146.016 1.00 0.00 H ATOM 2979 3HZ LYS A 187 91.693 145.853 146.728 1.00 0.00 H ATOM 2980 N THR A 188 97.980 149.280 149.959 1.00 0.00 N ATOM 2981 CA THR A 188 98.706 149.518 151.201 1.00 0.00 C ATOM 2982 C THR A 188 98.488 148.366 152.176 1.00 0.00 C ATOM 2983 O THR A 188 97.648 147.515 151.930 1.00 0.00 O ATOM 2984 CB THR A 188 98.236 150.820 151.870 1.00 0.00 C ATOM 2985 OG1 THR A 188 96.849 150.709 152.213 1.00 0.00 O ATOM 2986 CG2 THR A 188 98.433 151.991 150.925 1.00 0.00 C ATOM 2987 H THR A 188 97.128 149.788 149.771 1.00 0.00 H ATOM 2988 HA THR A 188 99.769 149.615 150.979 1.00 0.00 H ATOM 2989 HB THR A 188 98.810 150.987 152.781 1.00 0.00 H ATOM 2990 HG1 THR A 188 96.724 149.957 152.798 1.00 0.00 H ATOM 2991 1HG2 THR A 188 98.098 152.908 151.408 1.00 0.00 H ATOM 2992 2HG2 THR A 188 99.489 152.080 150.672 1.00 0.00 H ATOM 2993 3HG2 THR A 188 97.854 151.826 150.017 1.00 0.00 H ATOM 2994 N LYS A 189 99.267 148.382 153.268 1.00 0.00 N ATOM 2995 CA LYS A 189 99.347 147.334 154.317 1.00 0.00 C ATOM 2996 C LYS A 189 100.013 146.068 153.768 1.00 0.00 C ATOM 2997 O LYS A 189 101.037 146.140 153.087 1.00 0.00 O ATOM 2998 CB LYS A 189 97.959 146.970 154.889 1.00 0.00 C ATOM 2999 CG LYS A 189 97.220 148.133 155.533 1.00 0.00 C ATOM 3000 CD LYS A 189 95.925 147.669 156.178 1.00 0.00 C ATOM 3001 CE LYS A 189 95.182 148.826 156.824 1.00 0.00 C ATOM 3002 NZ LYS A 189 93.897 148.387 157.434 1.00 0.00 N ATOM 3003 H LYS A 189 99.852 149.193 153.412 1.00 0.00 H ATOM 3004 HA LYS A 189 99.961 147.706 155.136 1.00 0.00 H ATOM 3005 1HB LYS A 189 97.336 146.582 154.121 1.00 0.00 H ATOM 3006 2HB LYS A 189 98.068 146.189 155.638 1.00 0.00 H ATOM 3007 1HG LYS A 189 97.853 148.589 156.293 1.00 0.00 H ATOM 3008 2HG LYS A 189 96.992 148.883 154.776 1.00 0.00 H ATOM 3009 1HD LYS A 189 95.284 147.214 155.421 1.00 0.00 H ATOM 3010 2HD LYS A 189 96.145 146.922 156.940 1.00 0.00 H ATOM 3011 1HE LYS A 189 95.808 149.270 157.596 1.00 0.00 H ATOM 3012 2HE LYS A 189 94.974 149.586 156.070 1.00 0.00 H ATOM 3013 1HZ LYS A 189 93.434 149.182 157.853 1.00 0.00 H ATOM 3014 2HZ LYS A 189 93.303 147.988 156.721 1.00 0.00 H ATOM 3015 3HZ LYS A 189 94.081 147.694 158.146 1.00 0.00 H ATOM 3016 N GLU A 190 99.424 144.913 154.078 1.00 0.00 N ATOM 3017 CA GLU A 190 100.025 143.614 153.784 1.00 0.00 C ATOM 3018 C GLU A 190 99.024 142.592 153.249 1.00 0.00 C ATOM 3019 O GLU A 190 97.903 142.490 153.749 1.00 0.00 O ATOM 3020 CB GLU A 190 100.691 143.068 155.043 1.00 0.00 C ATOM 3021 CG GLU A 190 101.866 143.891 155.532 1.00 0.00 C ATOM 3022 CD GLU A 190 102.516 143.314 156.756 1.00 0.00 C ATOM 3023 OE1 GLU A 190 102.011 142.348 157.274 1.00 0.00 O ATOM 3024 OE2 GLU A 190 103.519 143.841 157.176 1.00 0.00 O ATOM 3025 H GLU A 190 98.526 144.936 154.540 1.00 0.00 H ATOM 3026 HA GLU A 190 100.778 143.755 153.008 1.00 0.00 H ATOM 3027 1HB GLU A 190 99.960 143.015 155.847 1.00 0.00 H ATOM 3028 2HB GLU A 190 101.043 142.068 154.857 1.00 0.00 H ATOM 3029 1HG GLU A 190 102.604 143.954 154.742 1.00 0.00 H ATOM 3030 2HG GLU A 190 101.521 144.901 155.751 1.00 0.00 H ATOM 3031 N TYR A 191 99.449 141.833 152.238 1.00 0.00 N ATOM 3032 CA TYR A 191 98.612 140.813 151.601 1.00 0.00 C ATOM 3033 C TYR A 191 99.301 139.491 151.298 1.00 0.00 C ATOM 3034 O TYR A 191 100.509 139.446 151.100 1.00 0.00 O ATOM 3035 CB TYR A 191 98.016 141.322 150.312 1.00 0.00 C ATOM 3036 CG TYR A 191 97.208 142.543 150.453 1.00 0.00 C ATOM 3037 CD1 TYR A 191 97.799 143.764 150.321 1.00 0.00 C ATOM 3038 CD2 TYR A 191 95.858 142.451 150.716 1.00 0.00 C ATOM 3039 CE1 TYR A 191 97.065 144.887 150.448 1.00 0.00 C ATOM 3040 CE2 TYR A 191 95.110 143.595 150.845 1.00 0.00 C ATOM 3041 CZ TYR A 191 95.708 144.811 150.712 1.00 0.00 C ATOM 3042 OH TYR A 191 94.963 145.963 150.840 1.00 0.00 O ATOM 3043 H TYR A 191 100.393 141.958 151.903 1.00 0.00 H ATOM 3044 HA TYR A 191 97.802 140.576 152.289 1.00 0.00 H ATOM 3045 1HB TYR A 191 98.814 141.531 149.602 1.00 0.00 H ATOM 3046 2HB TYR A 191 97.394 140.562 149.889 1.00 0.00 H ATOM 3047 HD1 TYR A 191 98.865 143.833 150.113 1.00 0.00 H ATOM 3048 HD2 TYR A 191 95.390 141.475 150.821 1.00 0.00 H ATOM 3049 HE1 TYR A 191 97.532 145.835 150.344 1.00 0.00 H ATOM 3050 HE2 TYR A 191 94.048 143.530 151.053 1.00 0.00 H ATOM 3051 HH TYR A 191 95.553 146.714 150.936 1.00 0.00 H ATOM 3052 N LYS A 192 98.487 138.474 151.040 1.00 0.00 N ATOM 3053 CA LYS A 192 98.987 137.178 150.627 1.00 0.00 C ATOM 3054 C LYS A 192 98.804 137.041 149.124 1.00 0.00 C ATOM 3055 O LYS A 192 97.710 137.252 148.609 1.00 0.00 O ATOM 3056 CB LYS A 192 98.276 136.036 151.361 1.00 0.00 C ATOM 3057 CG LYS A 192 98.833 134.655 151.044 1.00 0.00 C ATOM 3058 CD LYS A 192 98.139 133.571 151.864 1.00 0.00 C ATOM 3059 CE LYS A 192 98.748 132.198 151.592 1.00 0.00 C ATOM 3060 NZ LYS A 192 98.093 131.128 152.400 1.00 0.00 N ATOM 3061 H LYS A 192 97.544 138.526 151.375 1.00 0.00 H ATOM 3062 HA LYS A 192 100.047 137.112 150.872 1.00 0.00 H ATOM 3063 1HB LYS A 192 98.345 136.180 152.398 1.00 0.00 H ATOM 3064 2HB LYS A 192 97.220 136.040 151.103 1.00 0.00 H ATOM 3065 1HG LYS A 192 98.693 134.442 149.986 1.00 0.00 H ATOM 3066 2HG LYS A 192 99.899 134.637 151.262 1.00 0.00 H ATOM 3067 1HD LYS A 192 98.237 133.800 152.925 1.00 0.00 H ATOM 3068 2HD LYS A 192 97.078 133.546 151.611 1.00 0.00 H ATOM 3069 1HE LYS A 192 98.640 131.960 150.547 1.00 0.00 H ATOM 3070 2HE LYS A 192 99.812 132.221 151.832 1.00 0.00 H ATOM 3071 1HZ LYS A 192 98.523 130.238 152.191 1.00 0.00 H ATOM 3072 2HZ LYS A 192 98.204 131.333 153.384 1.00 0.00 H ATOM 3073 3HZ LYS A 192 97.110 131.088 152.173 1.00 0.00 H ATOM 3074 N ILE A 193 99.857 136.709 148.393 1.00 0.00 N ATOM 3075 CA ILE A 193 99.640 136.537 146.963 1.00 0.00 C ATOM 3076 C ILE A 193 99.738 135.050 146.659 1.00 0.00 C ATOM 3077 O ILE A 193 100.709 134.389 147.029 1.00 0.00 O ATOM 3078 CB ILE A 193 100.660 137.313 146.112 1.00 0.00 C ATOM 3079 CG1 ILE A 193 100.553 138.828 146.428 1.00 0.00 C ATOM 3080 CG2 ILE A 193 100.412 137.028 144.630 1.00 0.00 C ATOM 3081 CD1 ILE A 193 101.659 139.682 145.810 1.00 0.00 C ATOM 3082 H ILE A 193 100.768 136.571 148.806 1.00 0.00 H ATOM 3083 HA ILE A 193 98.662 136.934 146.696 1.00 0.00 H ATOM 3084 HB ILE A 193 101.669 136.998 146.378 1.00 0.00 H ATOM 3085 1HG1 ILE A 193 99.591 139.195 146.065 1.00 0.00 H ATOM 3086 2HG1 ILE A 193 100.581 138.963 147.512 1.00 0.00 H ATOM 3087 1HG2 ILE A 193 101.129 137.573 144.029 1.00 0.00 H ATOM 3088 2HG2 ILE A 193 100.520 135.960 144.440 1.00 0.00 H ATOM 3089 3HG2 ILE A 193 99.402 137.342 144.365 1.00 0.00 H ATOM 3090 1HD1 ILE A 193 101.507 140.728 146.081 1.00 0.00 H ATOM 3091 2HD1 ILE A 193 102.624 139.354 146.175 1.00 0.00 H ATOM 3092 3HD1 ILE A 193 101.631 139.583 144.727 1.00 0.00 H ATOM 3093 N VAL A 194 98.694 134.526 146.027 1.00 0.00 N ATOM 3094 CA VAL A 194 98.608 133.114 145.716 1.00 0.00 C ATOM 3095 C VAL A 194 98.598 132.852 144.223 1.00 0.00 C ATOM 3096 O VAL A 194 97.782 133.396 143.495 1.00 0.00 O ATOM 3097 CB VAL A 194 97.346 132.516 146.352 1.00 0.00 C ATOM 3098 CG1 VAL A 194 97.280 131.032 146.042 1.00 0.00 C ATOM 3099 CG2 VAL A 194 97.371 132.777 147.832 1.00 0.00 C ATOM 3100 H VAL A 194 97.933 135.120 145.747 1.00 0.00 H ATOM 3101 HA VAL A 194 99.495 132.623 146.116 1.00 0.00 H ATOM 3102 HB VAL A 194 96.459 132.981 145.914 1.00 0.00 H ATOM 3103 1HG1 VAL A 194 96.384 130.607 146.493 1.00 0.00 H ATOM 3104 2HG1 VAL A 194 97.246 130.888 144.976 1.00 0.00 H ATOM 3105 3HG1 VAL A 194 98.161 130.536 146.448 1.00 0.00 H ATOM 3106 1HG2 VAL A 194 96.478 132.356 148.293 1.00 0.00 H ATOM 3107 2HG2 VAL A 194 98.246 132.317 148.259 1.00 0.00 H ATOM 3108 3HG2 VAL A 194 97.400 133.854 148.013 1.00 0.00 H ATOM 3109 N GLY A 195 99.533 132.025 143.763 1.00 0.00 N ATOM 3110 CA GLY A 195 99.610 131.691 142.341 1.00 0.00 C ATOM 3111 C GLY A 195 98.743 130.476 142.019 1.00 0.00 C ATOM 3112 O GLY A 195 98.675 129.533 142.808 1.00 0.00 O ATOM 3113 H GLY A 195 100.199 131.616 144.404 1.00 0.00 H ATOM 3114 1HA GLY A 195 99.286 132.545 141.748 1.00 0.00 H ATOM 3115 2HA GLY A 195 100.646 131.490 142.076 1.00 0.00 H ATOM 3116 N MET A 196 98.204 130.435 140.803 1.00 0.00 N ATOM 3117 CA MET A 196 97.415 129.293 140.353 1.00 0.00 C ATOM 3118 C MET A 196 97.267 129.224 138.834 1.00 0.00 C ATOM 3119 O MET A 196 97.443 130.214 138.131 1.00 0.00 O ATOM 3120 CB MET A 196 96.073 129.376 141.064 1.00 0.00 C ATOM 3121 CG MET A 196 95.285 130.610 140.674 1.00 0.00 C ATOM 3122 SD MET A 196 93.977 130.978 141.794 1.00 0.00 S ATOM 3123 CE MET A 196 94.952 131.597 143.146 1.00 0.00 C ATOM 3124 H MET A 196 98.184 131.281 140.254 1.00 0.00 H ATOM 3125 HA MET A 196 97.936 128.383 140.647 1.00 0.00 H ATOM 3126 1HB MET A 196 95.480 128.493 140.831 1.00 0.00 H ATOM 3127 2HB MET A 196 96.230 129.387 142.144 1.00 0.00 H ATOM 3128 1HG MET A 196 95.944 131.457 140.637 1.00 0.00 H ATOM 3129 2HG MET A 196 94.855 130.466 139.682 1.00 0.00 H ATOM 3130 1HE MET A 196 94.305 131.886 143.962 1.00 0.00 H ATOM 3131 2HE MET A 196 95.624 130.827 143.477 1.00 0.00 H ATOM 3132 3HE MET A 196 95.525 132.465 142.815 1.00 0.00 H ATOM 3133 N TYR A 197 96.897 128.052 138.322 1.00 0.00 N ATOM 3134 CA TYR A 197 96.599 127.966 136.894 1.00 0.00 C ATOM 3135 C TYR A 197 95.132 127.659 136.646 1.00 0.00 C ATOM 3136 O TYR A 197 94.501 126.927 137.411 1.00 0.00 O ATOM 3137 CB TYR A 197 97.474 126.908 136.224 1.00 0.00 C ATOM 3138 CG TYR A 197 98.920 127.297 136.122 1.00 0.00 C ATOM 3139 CD1 TYR A 197 99.771 127.089 137.193 1.00 0.00 C ATOM 3140 CD2 TYR A 197 99.401 127.865 134.952 1.00 0.00 C ATOM 3141 CE1 TYR A 197 101.100 127.448 137.097 1.00 0.00 C ATOM 3142 CE2 TYR A 197 100.726 128.223 134.854 1.00 0.00 C ATOM 3143 CZ TYR A 197 101.577 128.017 135.921 1.00 0.00 C ATOM 3144 OH TYR A 197 102.902 128.374 135.825 1.00 0.00 O ATOM 3145 H TYR A 197 96.814 127.229 138.902 1.00 0.00 H ATOM 3146 HA TYR A 197 96.801 128.931 136.448 1.00 0.00 H ATOM 3147 1HB TYR A 197 97.412 125.975 136.785 1.00 0.00 H ATOM 3148 2HB TYR A 197 97.104 126.712 135.223 1.00 0.00 H ATOM 3149 HD1 TYR A 197 99.391 126.643 138.113 1.00 0.00 H ATOM 3150 HD2 TYR A 197 98.727 128.029 134.108 1.00 0.00 H ATOM 3151 HE1 TYR A 197 101.770 127.284 137.939 1.00 0.00 H ATOM 3152 HE2 TYR A 197 101.104 128.670 133.934 1.00 0.00 H ATOM 3153 HH TYR A 197 103.051 128.824 134.990 1.00 0.00 H ATOM 3154 N SER A 198 94.605 128.176 135.538 1.00 0.00 N ATOM 3155 CA SER A 198 93.217 127.921 135.172 1.00 0.00 C ATOM 3156 C SER A 198 92.975 127.953 133.665 1.00 0.00 C ATOM 3157 O SER A 198 93.790 128.426 132.881 1.00 0.00 O ATOM 3158 CB SER A 198 92.306 128.924 135.856 1.00 0.00 C ATOM 3159 OG SER A 198 92.567 130.226 135.411 1.00 0.00 O ATOM 3160 H SER A 198 95.177 128.795 134.975 1.00 0.00 H ATOM 3161 HA SER A 198 92.966 126.910 135.495 1.00 0.00 H ATOM 3162 1HB SER A 198 91.267 128.668 135.652 1.00 0.00 H ATOM 3163 2HB SER A 198 92.452 128.870 136.934 1.00 0.00 H ATOM 3164 HG SER A 198 93.515 130.350 135.498 1.00 0.00 H ATOM 3165 N ASP A 199 91.883 127.321 133.253 1.00 0.00 N ATOM 3166 CA ASP A 199 91.522 127.274 131.843 1.00 0.00 C ATOM 3167 C ASP A 199 91.139 128.693 131.377 1.00 0.00 C ATOM 3168 O ASP A 199 90.708 129.500 132.201 1.00 0.00 O ATOM 3169 CB ASP A 199 90.352 126.303 131.620 1.00 0.00 C ATOM 3170 CG ASP A 199 90.701 124.855 131.948 1.00 0.00 C ATOM 3171 OD1 ASP A 199 91.844 124.584 132.221 1.00 0.00 O ATOM 3172 OD2 ASP A 199 89.815 124.035 131.924 1.00 0.00 O ATOM 3173 H ASP A 199 91.261 126.902 133.930 1.00 0.00 H ATOM 3174 HA ASP A 199 92.388 126.933 131.278 1.00 0.00 H ATOM 3175 1HB ASP A 199 89.508 126.606 132.237 1.00 0.00 H ATOM 3176 2HB ASP A 199 90.032 126.353 130.581 1.00 0.00 H ATOM 3177 N GLY A 200 91.278 129.033 130.077 1.00 0.00 N ATOM 3178 CA GLY A 200 91.742 128.195 128.961 1.00 0.00 C ATOM 3179 C GLY A 200 93.150 128.512 128.457 1.00 0.00 C ATOM 3180 O GLY A 200 94.025 128.910 129.214 1.00 0.00 O ATOM 3181 H GLY A 200 91.011 129.979 129.847 1.00 0.00 H ATOM 3182 1HA GLY A 200 91.724 127.154 129.261 1.00 0.00 H ATOM 3183 2HA GLY A 200 91.050 128.310 128.129 1.00 0.00 H ATOM 3184 N ILE A 201 93.343 128.289 127.157 1.00 0.00 N ATOM 3185 CA ILE A 201 94.622 128.438 126.455 1.00 0.00 C ATOM 3186 C ILE A 201 95.317 129.779 126.653 1.00 0.00 C ATOM 3187 O ILE A 201 94.757 130.843 126.388 1.00 0.00 O ATOM 3188 CB ILE A 201 94.393 128.210 124.941 1.00 0.00 C ATOM 3189 CG1 ILE A 201 95.728 128.165 124.180 1.00 0.00 C ATOM 3190 CG2 ILE A 201 93.503 129.296 124.380 1.00 0.00 C ATOM 3191 CD1 ILE A 201 95.587 127.638 122.746 1.00 0.00 C ATOM 3192 H ILE A 201 92.548 127.976 126.618 1.00 0.00 H ATOM 3193 HA ILE A 201 95.306 127.688 126.854 1.00 0.00 H ATOM 3194 HB ILE A 201 93.918 127.241 124.788 1.00 0.00 H ATOM 3195 1HG1 ILE A 201 96.156 129.168 124.145 1.00 0.00 H ATOM 3196 2HG1 ILE A 201 96.425 127.530 124.715 1.00 0.00 H ATOM 3197 1HG2 ILE A 201 93.349 129.127 123.314 1.00 0.00 H ATOM 3198 2HG2 ILE A 201 92.541 129.279 124.891 1.00 0.00 H ATOM 3199 3HG2 ILE A 201 93.968 130.249 124.527 1.00 0.00 H ATOM 3200 1HD1 ILE A 201 96.550 127.630 122.266 1.00 0.00 H ATOM 3201 2HD1 ILE A 201 95.187 126.624 122.768 1.00 0.00 H ATOM 3202 3HD1 ILE A 201 94.911 128.283 122.186 1.00 0.00 H ATOM 3203 N ASN A 202 96.628 129.708 126.904 1.00 0.00 N ATOM 3204 CA ASN A 202 97.474 130.876 127.091 1.00 0.00 C ATOM 3205 C ASN A 202 97.899 131.553 125.795 1.00 0.00 C ATOM 3206 O ASN A 202 99.088 131.549 125.471 1.00 0.00 O ATOM 3207 CB ASN A 202 98.697 130.502 127.894 1.00 0.00 C ATOM 3208 CG ASN A 202 99.491 131.680 128.274 1.00 0.00 C ATOM 3209 OD1 ASN A 202 99.097 132.823 128.014 1.00 0.00 O ATOM 3210 ND2 ASN A 202 100.610 131.450 128.887 1.00 0.00 N ATOM 3211 H ASN A 202 97.091 128.808 126.931 1.00 0.00 H ATOM 3212 HA ASN A 202 96.899 131.622 127.640 1.00 0.00 H ATOM 3213 1HB ASN A 202 98.391 129.972 128.798 1.00 0.00 H ATOM 3214 2HB ASN A 202 99.317 129.828 127.315 1.00 0.00 H ATOM 3215 1HD2 ASN A 202 101.183 132.223 129.165 1.00 0.00 H ATOM 3216 2HD2 ASN A 202 100.894 130.510 129.080 1.00 0.00 H ATOM 3217 N VAL A 203 96.996 132.314 125.193 1.00 0.00 N ATOM 3218 CA VAL A 203 97.218 132.874 123.862 1.00 0.00 C ATOM 3219 C VAL A 203 98.481 133.731 123.782 1.00 0.00 C ATOM 3220 O VAL A 203 99.306 133.522 122.896 1.00 0.00 O ATOM 3221 CB VAL A 203 96.011 133.734 123.435 1.00 0.00 C ATOM 3222 CG1 VAL A 203 96.316 134.451 122.146 1.00 0.00 C ATOM 3223 CG2 VAL A 203 94.785 132.857 123.295 1.00 0.00 C ATOM 3224 H VAL A 203 96.047 132.212 125.535 1.00 0.00 H ATOM 3225 HA VAL A 203 97.325 132.046 123.160 1.00 0.00 H ATOM 3226 HB VAL A 203 95.827 134.496 124.192 1.00 0.00 H ATOM 3227 1HG1 VAL A 203 95.458 135.056 121.855 1.00 0.00 H ATOM 3228 2HG1 VAL A 203 97.177 135.091 122.287 1.00 0.00 H ATOM 3229 3HG1 VAL A 203 96.527 133.723 121.366 1.00 0.00 H ATOM 3230 1HG2 VAL A 203 93.932 133.467 122.993 1.00 0.00 H ATOM 3231 2HG2 VAL A 203 94.969 132.092 122.539 1.00 0.00 H ATOM 3232 3HG2 VAL A 203 94.574 132.386 124.236 1.00 0.00 H ATOM 3233 N LEU A 204 98.693 134.604 124.770 1.00 0.00 N ATOM 3234 CA LEU A 204 99.882 135.454 124.809 1.00 0.00 C ATOM 3235 C LEU A 204 101.185 134.678 124.960 1.00 0.00 C ATOM 3236 O LEU A 204 102.213 135.087 124.427 1.00 0.00 O ATOM 3237 CB LEU A 204 99.813 136.473 125.955 1.00 0.00 C ATOM 3238 CG LEU A 204 98.790 137.577 125.840 1.00 0.00 C ATOM 3239 CD1 LEU A 204 98.828 138.413 127.124 1.00 0.00 C ATOM 3240 CD2 LEU A 204 99.087 138.408 124.633 1.00 0.00 C ATOM 3241 H LEU A 204 97.971 134.730 125.466 1.00 0.00 H ATOM 3242 HA LEU A 204 99.936 135.999 123.867 1.00 0.00 H ATOM 3243 1HB LEU A 204 99.600 135.938 126.881 1.00 0.00 H ATOM 3244 2HB LEU A 204 100.782 136.951 126.048 1.00 0.00 H ATOM 3245 HG LEU A 204 97.791 137.146 125.745 1.00 0.00 H ATOM 3246 1HD1 LEU A 204 98.098 139.213 127.063 1.00 0.00 H ATOM 3247 2HD1 LEU A 204 98.595 137.779 127.980 1.00 0.00 H ATOM 3248 3HD1 LEU A 204 99.820 138.841 127.250 1.00 0.00 H ATOM 3249 1HD2 LEU A 204 98.348 139.206 124.548 1.00 0.00 H ATOM 3250 2HD2 LEU A 204 100.081 138.839 124.735 1.00 0.00 H ATOM 3251 3HD2 LEU A 204 99.049 137.784 123.739 1.00 0.00 H ATOM 3252 N GLY A 205 101.162 133.628 125.774 1.00 0.00 N ATOM 3253 CA GLY A 205 102.374 132.869 126.052 1.00 0.00 C ATOM 3254 C GLY A 205 102.823 132.137 124.807 1.00 0.00 C ATOM 3255 O GLY A 205 104.006 132.147 124.467 1.00 0.00 O ATOM 3256 H GLY A 205 100.274 133.181 125.955 1.00 0.00 H ATOM 3257 1HA GLY A 205 103.161 133.539 126.396 1.00 0.00 H ATOM 3258 2HA GLY A 205 102.188 132.161 126.857 1.00 0.00 H ATOM 3259 N LEU A 206 101.848 131.681 124.029 1.00 0.00 N ATOM 3260 CA LEU A 206 102.121 130.930 122.815 1.00 0.00 C ATOM 3261 C LEU A 206 102.599 131.859 121.704 1.00 0.00 C ATOM 3262 O LEU A 206 103.597 131.574 121.052 1.00 0.00 O ATOM 3263 CB LEU A 206 100.861 130.179 122.354 1.00 0.00 C ATOM 3264 CG LEU A 206 100.357 129.080 123.307 1.00 0.00 C ATOM 3265 CD1 LEU A 206 99.058 128.527 122.791 1.00 0.00 C ATOM 3266 CD2 LEU A 206 101.415 127.979 123.425 1.00 0.00 C ATOM 3267 H LEU A 206 100.904 131.683 124.399 1.00 0.00 H ATOM 3268 HA LEU A 206 102.889 130.187 123.029 1.00 0.00 H ATOM 3269 1HB LEU A 206 100.055 130.899 122.223 1.00 0.00 H ATOM 3270 2HB LEU A 206 101.066 129.716 121.389 1.00 0.00 H ATOM 3271 HG LEU A 206 100.169 129.508 124.294 1.00 0.00 H ATOM 3272 1HD1 LEU A 206 98.705 127.750 123.466 1.00 0.00 H ATOM 3273 2HD1 LEU A 206 98.318 129.327 122.736 1.00 0.00 H ATOM 3274 3HD1 LEU A 206 99.211 128.104 121.795 1.00 0.00 H ATOM 3275 1HD2 LEU A 206 101.056 127.200 124.102 1.00 0.00 H ATOM 3276 2HD2 LEU A 206 101.602 127.548 122.443 1.00 0.00 H ATOM 3277 3HD2 LEU A 206 102.340 128.403 123.817 1.00 0.00 H ATOM 3278 N ILE A 207 102.007 133.055 121.631 1.00 0.00 N ATOM 3279 CA ILE A 207 102.410 134.044 120.636 1.00 0.00 C ATOM 3280 C ILE A 207 103.823 134.557 120.869 1.00 0.00 C ATOM 3281 O ILE A 207 104.655 134.448 119.978 1.00 0.00 O ATOM 3282 CB ILE A 207 101.447 135.238 120.625 1.00 0.00 C ATOM 3283 CG1 ILE A 207 100.096 134.817 120.055 1.00 0.00 C ATOM 3284 CG2 ILE A 207 102.034 136.374 119.830 1.00 0.00 C ATOM 3285 CD1 ILE A 207 99.026 135.856 120.226 1.00 0.00 C ATOM 3286 H ILE A 207 101.117 133.175 122.096 1.00 0.00 H ATOM 3287 HA ILE A 207 102.394 133.569 119.655 1.00 0.00 H ATOM 3288 HB ILE A 207 101.270 135.572 121.649 1.00 0.00 H ATOM 3289 1HG1 ILE A 207 100.206 134.603 118.991 1.00 0.00 H ATOM 3290 2HG1 ILE A 207 99.769 133.901 120.543 1.00 0.00 H ATOM 3291 1HG2 ILE A 207 101.343 137.209 119.830 1.00 0.00 H ATOM 3292 2HG2 ILE A 207 102.974 136.682 120.279 1.00 0.00 H ATOM 3293 3HG2 ILE A 207 102.207 136.054 118.821 1.00 0.00 H ATOM 3294 1HD1 ILE A 207 98.092 135.490 119.799 1.00 0.00 H ATOM 3295 2HD1 ILE A 207 98.886 136.058 121.287 1.00 0.00 H ATOM 3296 3HD1 ILE A 207 99.323 136.771 119.717 1.00 0.00 H ATOM 3297 N VAL A 208 104.153 134.903 122.110 1.00 0.00 N ATOM 3298 CA VAL A 208 105.476 135.458 122.387 1.00 0.00 C ATOM 3299 C VAL A 208 106.536 134.409 122.111 1.00 0.00 C ATOM 3300 O VAL A 208 107.543 134.697 121.471 1.00 0.00 O ATOM 3301 CB VAL A 208 105.568 135.921 123.852 1.00 0.00 C ATOM 3302 CG1 VAL A 208 107.017 136.262 124.212 1.00 0.00 C ATOM 3303 CG2 VAL A 208 104.659 137.107 124.048 1.00 0.00 C ATOM 3304 H VAL A 208 103.418 135.043 122.794 1.00 0.00 H ATOM 3305 HA VAL A 208 105.631 136.331 121.752 1.00 0.00 H ATOM 3306 HB VAL A 208 105.260 135.104 124.510 1.00 0.00 H ATOM 3307 1HG1 VAL A 208 107.067 136.589 125.254 1.00 0.00 H ATOM 3308 2HG1 VAL A 208 107.644 135.380 124.078 1.00 0.00 H ATOM 3309 3HG1 VAL A 208 107.374 137.063 123.564 1.00 0.00 H ATOM 3310 1HG2 VAL A 208 104.715 137.431 125.046 1.00 0.00 H ATOM 3311 2HG2 VAL A 208 104.968 137.915 123.387 1.00 0.00 H ATOM 3312 3HG2 VAL A 208 103.649 136.828 123.820 1.00 0.00 H ATOM 3313 N PHE A 209 106.261 133.178 122.523 1.00 0.00 N ATOM 3314 CA PHE A 209 107.125 132.044 122.240 1.00 0.00 C ATOM 3315 C PHE A 209 107.364 131.878 120.756 1.00 0.00 C ATOM 3316 O PHE A 209 108.490 131.988 120.286 1.00 0.00 O ATOM 3317 CB PHE A 209 106.538 130.736 122.769 1.00 0.00 C ATOM 3318 CG PHE A 209 107.271 129.535 122.220 1.00 0.00 C ATOM 3319 CD1 PHE A 209 108.496 129.136 122.726 1.00 0.00 C ATOM 3320 CD2 PHE A 209 106.713 128.800 121.176 1.00 0.00 C ATOM 3321 CE1 PHE A 209 109.146 128.030 122.202 1.00 0.00 C ATOM 3322 CE2 PHE A 209 107.357 127.700 120.655 1.00 0.00 C ATOM 3323 CZ PHE A 209 108.575 127.314 121.168 1.00 0.00 C ATOM 3324 H PHE A 209 105.469 133.048 123.137 1.00 0.00 H ATOM 3325 HA PHE A 209 108.083 132.209 122.736 1.00 0.00 H ATOM 3326 1HB PHE A 209 106.590 130.719 123.858 1.00 0.00 H ATOM 3327 2HB PHE A 209 105.487 130.664 122.500 1.00 0.00 H ATOM 3328 HD1 PHE A 209 108.946 129.700 123.542 1.00 0.00 H ATOM 3329 HD2 PHE A 209 105.750 129.106 120.772 1.00 0.00 H ATOM 3330 HE1 PHE A 209 110.110 127.723 122.606 1.00 0.00 H ATOM 3331 HE2 PHE A 209 106.905 127.136 119.840 1.00 0.00 H ATOM 3332 HZ PHE A 209 109.088 126.446 120.757 1.00 0.00 H ATOM 3333 N CYS A 210 106.269 131.883 120.003 1.00 0.00 N ATOM 3334 CA CYS A 210 106.302 131.628 118.572 1.00 0.00 C ATOM 3335 C CYS A 210 107.016 132.732 117.807 1.00 0.00 C ATOM 3336 O CYS A 210 107.777 132.448 116.890 1.00 0.00 O ATOM 3337 CB CYS A 210 104.888 131.485 118.028 1.00 0.00 C ATOM 3338 SG CYS A 210 104.062 129.985 118.546 1.00 0.00 S ATOM 3339 H CYS A 210 105.377 131.818 120.468 1.00 0.00 H ATOM 3340 HA CYS A 210 106.842 130.697 118.400 1.00 0.00 H ATOM 3341 1HB CYS A 210 104.285 132.335 118.354 1.00 0.00 H ATOM 3342 2HB CYS A 210 104.914 131.501 116.942 1.00 0.00 H ATOM 3343 HG CYS A 210 102.969 130.165 117.807 1.00 0.00 H ATOM 3344 N LEU A 211 106.901 133.971 118.279 1.00 0.00 N ATOM 3345 CA LEU A 211 107.514 135.088 117.576 1.00 0.00 C ATOM 3346 C LEU A 211 109.028 135.068 117.718 1.00 0.00 C ATOM 3347 O LEU A 211 109.740 135.168 116.724 1.00 0.00 O ATOM 3348 CB LEU A 211 106.967 136.404 118.108 1.00 0.00 C ATOM 3349 CG LEU A 211 105.515 136.656 117.788 1.00 0.00 C ATOM 3350 CD1 LEU A 211 105.078 137.969 118.404 1.00 0.00 C ATOM 3351 CD2 LEU A 211 105.343 136.667 116.308 1.00 0.00 C ATOM 3352 H LEU A 211 106.209 134.155 118.990 1.00 0.00 H ATOM 3353 HA LEU A 211 107.260 135.015 116.524 1.00 0.00 H ATOM 3354 1HB LEU A 211 107.086 136.418 119.192 1.00 0.00 H ATOM 3355 2HB LEU A 211 107.556 137.220 117.689 1.00 0.00 H ATOM 3356 HG LEU A 211 104.905 135.873 118.218 1.00 0.00 H ATOM 3357 1HD1 LEU A 211 104.027 138.149 118.171 1.00 0.00 H ATOM 3358 2HD1 LEU A 211 105.207 137.923 119.487 1.00 0.00 H ATOM 3359 3HD1 LEU A 211 105.682 138.779 118.000 1.00 0.00 H ATOM 3360 1HD2 LEU A 211 104.315 136.844 116.071 1.00 0.00 H ATOM 3361 2HD2 LEU A 211 105.956 137.457 115.878 1.00 0.00 H ATOM 3362 3HD2 LEU A 211 105.650 135.707 115.899 1.00 0.00 H ATOM 3363 N VAL A 212 109.507 134.705 118.901 1.00 0.00 N ATOM 3364 CA VAL A 212 110.933 134.637 119.198 1.00 0.00 C ATOM 3365 C VAL A 212 111.548 133.418 118.535 1.00 0.00 C ATOM 3366 O VAL A 212 112.471 133.527 117.737 1.00 0.00 O ATOM 3367 CB VAL A 212 111.157 134.573 120.716 1.00 0.00 C ATOM 3368 CG1 VAL A 212 112.636 134.338 121.004 1.00 0.00 C ATOM 3369 CG2 VAL A 212 110.659 135.867 121.347 1.00 0.00 C ATOM 3370 H VAL A 212 108.854 134.663 119.672 1.00 0.00 H ATOM 3371 HA VAL A 212 111.414 135.538 118.813 1.00 0.00 H ATOM 3372 HB VAL A 212 110.607 133.727 121.134 1.00 0.00 H ATOM 3373 1HG1 VAL A 212 112.794 134.293 122.081 1.00 0.00 H ATOM 3374 2HG1 VAL A 212 112.951 133.397 120.552 1.00 0.00 H ATOM 3375 3HG1 VAL A 212 113.223 135.156 120.587 1.00 0.00 H ATOM 3376 1HG2 VAL A 212 110.813 135.829 122.425 1.00 0.00 H ATOM 3377 2HG2 VAL A 212 111.209 136.709 120.930 1.00 0.00 H ATOM 3378 3HG2 VAL A 212 109.599 135.990 121.139 1.00 0.00 H ATOM 3379 N PHE A 213 110.835 132.319 118.686 1.00 0.00 N ATOM 3380 CA PHE A 213 111.181 130.975 118.262 1.00 0.00 C ATOM 3381 C PHE A 213 111.315 130.957 116.736 1.00 0.00 C ATOM 3382 O PHE A 213 112.358 130.578 116.203 1.00 0.00 O ATOM 3383 CB PHE A 213 110.082 130.018 118.742 1.00 0.00 C ATOM 3384 CG PHE A 213 110.290 128.599 118.432 1.00 0.00 C ATOM 3385 CD1 PHE A 213 111.260 127.865 119.091 1.00 0.00 C ATOM 3386 CD2 PHE A 213 109.530 127.983 117.488 1.00 0.00 C ATOM 3387 CE1 PHE A 213 111.451 126.539 118.797 1.00 0.00 C ATOM 3388 CE2 PHE A 213 109.713 126.662 117.191 1.00 0.00 C ATOM 3389 CZ PHE A 213 110.676 125.935 117.846 1.00 0.00 C ATOM 3390 H PHE A 213 110.077 132.380 119.347 1.00 0.00 H ATOM 3391 HA PHE A 213 112.130 130.689 118.716 1.00 0.00 H ATOM 3392 1HB PHE A 213 109.980 130.097 119.824 1.00 0.00 H ATOM 3393 2HB PHE A 213 109.135 130.305 118.303 1.00 0.00 H ATOM 3394 HD1 PHE A 213 111.873 128.353 119.849 1.00 0.00 H ATOM 3395 HD2 PHE A 213 108.770 128.553 116.970 1.00 0.00 H ATOM 3396 HE1 PHE A 213 112.218 125.969 119.321 1.00 0.00 H ATOM 3397 HE2 PHE A 213 109.107 126.198 116.449 1.00 0.00 H ATOM 3398 HZ PHE A 213 110.824 124.883 117.608 1.00 0.00 H ATOM 3399 N GLY A 214 110.319 131.541 116.059 1.00 0.00 N ATOM 3400 CA GLY A 214 110.226 131.602 114.603 1.00 0.00 C ATOM 3401 C GLY A 214 111.373 132.420 114.005 1.00 0.00 C ATOM 3402 O GLY A 214 112.000 131.987 113.043 1.00 0.00 O ATOM 3403 H GLY A 214 109.494 131.776 116.582 1.00 0.00 H ATOM 3404 1HA GLY A 214 110.246 130.593 114.195 1.00 0.00 H ATOM 3405 2HA GLY A 214 109.274 132.043 114.320 1.00 0.00 H ATOM 3406 N LEU A 215 111.763 133.508 114.699 1.00 0.00 N ATOM 3407 CA LEU A 215 112.843 134.397 114.242 1.00 0.00 C ATOM 3408 C LEU A 215 114.203 133.755 114.398 1.00 0.00 C ATOM 3409 O LEU A 215 115.015 133.790 113.480 1.00 0.00 O ATOM 3410 CB LEU A 215 112.826 135.719 115.015 1.00 0.00 C ATOM 3411 CG LEU A 215 111.702 136.649 114.683 1.00 0.00 C ATOM 3412 CD1 LEU A 215 111.692 137.796 115.666 1.00 0.00 C ATOM 3413 CD2 LEU A 215 111.877 137.145 113.249 1.00 0.00 C ATOM 3414 H LEU A 215 111.134 133.862 115.407 1.00 0.00 H ATOM 3415 HA LEU A 215 112.691 134.608 113.184 1.00 0.00 H ATOM 3416 1HB LEU A 215 112.770 135.499 116.076 1.00 0.00 H ATOM 3417 2HB LEU A 215 113.761 136.247 114.823 1.00 0.00 H ATOM 3418 HG LEU A 215 110.763 136.131 114.775 1.00 0.00 H ATOM 3419 1HD1 LEU A 215 110.874 138.474 115.425 1.00 0.00 H ATOM 3420 2HD1 LEU A 215 111.556 137.408 116.677 1.00 0.00 H ATOM 3421 3HD1 LEU A 215 112.638 138.334 115.606 1.00 0.00 H ATOM 3422 1HD2 LEU A 215 111.066 137.822 112.998 1.00 0.00 H ATOM 3423 2HD2 LEU A 215 112.827 137.672 113.159 1.00 0.00 H ATOM 3424 3HD2 LEU A 215 111.866 136.295 112.565 1.00 0.00 H ATOM 3425 N VAL A 216 114.364 132.984 115.464 1.00 0.00 N ATOM 3426 CA VAL A 216 115.614 132.291 115.714 1.00 0.00 C ATOM 3427 C VAL A 216 115.865 131.249 114.655 1.00 0.00 C ATOM 3428 O VAL A 216 116.925 131.234 114.036 1.00 0.00 O ATOM 3429 CB VAL A 216 115.588 131.607 117.092 1.00 0.00 C ATOM 3430 CG1 VAL A 216 116.789 130.676 117.222 1.00 0.00 C ATOM 3431 CG2 VAL A 216 115.584 132.671 118.181 1.00 0.00 C ATOM 3432 H VAL A 216 113.708 133.086 116.225 1.00 0.00 H ATOM 3433 HA VAL A 216 116.424 133.022 115.704 1.00 0.00 H ATOM 3434 HB VAL A 216 114.694 130.993 117.181 1.00 0.00 H ATOM 3435 1HG1 VAL A 216 116.769 130.191 118.197 1.00 0.00 H ATOM 3436 2HG1 VAL A 216 116.749 129.916 116.440 1.00 0.00 H ATOM 3437 3HG1 VAL A 216 117.708 131.252 117.122 1.00 0.00 H ATOM 3438 1HG2 VAL A 216 115.565 132.191 119.158 1.00 0.00 H ATOM 3439 2HG2 VAL A 216 116.480 133.283 118.094 1.00 0.00 H ATOM 3440 3HG2 VAL A 216 114.718 133.293 118.074 1.00 0.00 H ATOM 3441 N ILE A 217 114.815 130.515 114.325 1.00 0.00 N ATOM 3442 CA ILE A 217 114.875 129.447 113.350 1.00 0.00 C ATOM 3443 C ILE A 217 115.048 130.039 111.959 1.00 0.00 C ATOM 3444 O ILE A 217 115.850 129.556 111.168 1.00 0.00 O ATOM 3445 CB ILE A 217 113.626 128.598 113.407 1.00 0.00 C ATOM 3446 CG1 ILE A 217 113.610 127.860 114.732 1.00 0.00 C ATOM 3447 CG2 ILE A 217 113.584 127.644 112.231 1.00 0.00 C ATOM 3448 CD1 ILE A 217 112.378 127.183 115.010 1.00 0.00 C ATOM 3449 H ILE A 217 114.006 130.564 114.932 1.00 0.00 H ATOM 3450 HA ILE A 217 115.715 128.816 113.577 1.00 0.00 H ATOM 3451 HB ILE A 217 112.746 129.243 113.374 1.00 0.00 H ATOM 3452 1HG1 ILE A 217 114.414 127.127 114.741 1.00 0.00 H ATOM 3453 2HG1 ILE A 217 113.799 128.570 115.538 1.00 0.00 H ATOM 3454 1HG2 ILE A 217 112.683 127.040 112.283 1.00 0.00 H ATOM 3455 2HG2 ILE A 217 113.586 128.211 111.305 1.00 0.00 H ATOM 3456 3HG2 ILE A 217 114.459 126.992 112.258 1.00 0.00 H ATOM 3457 1HD1 ILE A 217 112.452 126.686 115.966 1.00 0.00 H ATOM 3458 2HD1 ILE A 217 111.562 127.908 115.035 1.00 0.00 H ATOM 3459 3HD1 ILE A 217 112.195 126.461 114.243 1.00 0.00 H ATOM 3460 N GLY A 218 114.386 131.168 111.717 1.00 0.00 N ATOM 3461 CA GLY A 218 114.543 131.877 110.455 1.00 0.00 C ATOM 3462 C GLY A 218 116.035 132.184 110.252 1.00 0.00 C ATOM 3463 O GLY A 218 116.653 131.737 109.283 1.00 0.00 O ATOM 3464 H GLY A 218 113.620 131.425 112.318 1.00 0.00 H ATOM 3465 1HA GLY A 218 114.156 131.268 109.637 1.00 0.00 H ATOM 3466 2HA GLY A 218 113.955 132.794 110.469 1.00 0.00 H ATOM 3467 N LYS A 219 116.626 132.810 111.276 1.00 0.00 N ATOM 3468 CA LYS A 219 118.034 133.206 111.295 1.00 0.00 C ATOM 3469 C LYS A 219 119.027 132.036 111.255 1.00 0.00 C ATOM 3470 O LYS A 219 120.104 132.176 110.675 1.00 0.00 O ATOM 3471 CB LYS A 219 118.303 134.062 112.535 1.00 0.00 C ATOM 3472 CG LYS A 219 117.665 135.444 112.489 1.00 0.00 C ATOM 3473 CD LYS A 219 117.943 136.226 113.763 1.00 0.00 C ATOM 3474 CE LYS A 219 117.294 137.603 113.719 1.00 0.00 C ATOM 3475 NZ LYS A 219 117.563 138.385 114.960 1.00 0.00 N ATOM 3476 H LYS A 219 116.062 133.052 112.080 1.00 0.00 H ATOM 3477 HA LYS A 219 118.230 133.787 110.394 1.00 0.00 H ATOM 3478 1HB LYS A 219 117.931 133.551 113.418 1.00 0.00 H ATOM 3479 2HB LYS A 219 119.378 134.190 112.661 1.00 0.00 H ATOM 3480 1HG LYS A 219 118.064 136.000 111.640 1.00 0.00 H ATOM 3481 2HG LYS A 219 116.590 135.345 112.362 1.00 0.00 H ATOM 3482 1HD LYS A 219 117.550 135.673 114.621 1.00 0.00 H ATOM 3483 2HD LYS A 219 119.019 136.345 113.891 1.00 0.00 H ATOM 3484 1HE LYS A 219 117.683 138.152 112.863 1.00 0.00 H ATOM 3485 2HE LYS A 219 116.215 137.485 113.598 1.00 0.00 H ATOM 3486 1HZ LYS A 219 117.117 139.289 114.893 1.00 0.00 H ATOM 3487 2HZ LYS A 219 117.193 137.886 115.758 1.00 0.00 H ATOM 3488 3HZ LYS A 219 118.558 138.508 115.073 1.00 0.00 H ATOM 3489 N MET A 220 118.593 130.835 111.661 1.00 0.00 N ATOM 3490 CA MET A 220 119.453 129.646 111.537 1.00 0.00 C ATOM 3491 C MET A 220 119.853 129.345 110.080 1.00 0.00 C ATOM 3492 O MET A 220 120.873 128.703 109.837 1.00 0.00 O ATOM 3493 CB MET A 220 118.761 128.415 112.142 1.00 0.00 C ATOM 3494 CG MET A 220 118.741 128.368 113.671 1.00 0.00 C ATOM 3495 SD MET A 220 117.662 127.032 114.325 1.00 0.00 S ATOM 3496 CE MET A 220 118.470 125.595 113.699 1.00 0.00 C ATOM 3497 H MET A 220 117.837 130.817 112.334 1.00 0.00 H ATOM 3498 HA MET A 220 120.369 129.826 112.098 1.00 0.00 H ATOM 3499 1HB MET A 220 117.759 128.373 111.810 1.00 0.00 H ATOM 3500 2HB MET A 220 119.258 127.512 111.794 1.00 0.00 H ATOM 3501 1HG MET A 220 119.751 128.207 114.043 1.00 0.00 H ATOM 3502 2HG MET A 220 118.390 129.302 114.052 1.00 0.00 H ATOM 3503 1HE MET A 220 117.927 124.705 114.016 1.00 0.00 H ATOM 3504 2HE MET A 220 118.495 125.637 112.626 1.00 0.00 H ATOM 3505 3HE MET A 220 119.488 125.553 114.083 1.00 0.00 H ATOM 3506 N GLY A 221 119.064 129.821 109.112 1.00 0.00 N ATOM 3507 CA GLY A 221 119.436 129.560 107.723 1.00 0.00 C ATOM 3508 C GLY A 221 118.989 128.165 107.312 1.00 0.00 C ATOM 3509 O GLY A 221 117.968 127.676 107.795 1.00 0.00 O ATOM 3510 H GLY A 221 118.197 130.304 109.318 1.00 0.00 H ATOM 3511 1HA GLY A 221 118.979 130.308 107.074 1.00 0.00 H ATOM 3512 2HA GLY A 221 120.515 129.656 107.606 1.00 0.00 H ATOM 3513 N GLU A 222 119.732 127.547 106.385 1.00 0.00 N ATOM 3514 CA GLU A 222 119.310 126.285 105.782 1.00 0.00 C ATOM 3515 C GLU A 222 119.133 125.178 106.810 1.00 0.00 C ATOM 3516 O GLU A 222 118.267 124.322 106.649 1.00 0.00 O ATOM 3517 CB GLU A 222 120.321 125.836 104.728 1.00 0.00 C ATOM 3518 CG GLU A 222 120.341 126.705 103.480 1.00 0.00 C ATOM 3519 CD GLU A 222 121.377 126.274 102.481 1.00 0.00 C ATOM 3520 OE1 GLU A 222 122.164 125.416 102.802 1.00 0.00 O ATOM 3521 OE2 GLU A 222 121.382 126.802 101.395 1.00 0.00 O ATOM 3522 H GLU A 222 120.601 127.970 106.094 1.00 0.00 H ATOM 3523 HA GLU A 222 118.343 126.443 105.310 1.00 0.00 H ATOM 3524 1HB GLU A 222 121.321 125.840 105.160 1.00 0.00 H ATOM 3525 2HB GLU A 222 120.098 124.814 104.425 1.00 0.00 H ATOM 3526 1HG GLU A 222 119.360 126.666 103.008 1.00 0.00 H ATOM 3527 2HG GLU A 222 120.534 127.737 103.773 1.00 0.00 H ATOM 3528 N LYS A 223 119.936 125.177 107.871 1.00 0.00 N ATOM 3529 CA LYS A 223 119.799 124.119 108.866 1.00 0.00 C ATOM 3530 C LYS A 223 118.481 124.299 109.653 1.00 0.00 C ATOM 3531 O LYS A 223 118.004 123.374 110.311 1.00 0.00 O ATOM 3532 CB LYS A 223 120.995 124.114 109.821 1.00 0.00 C ATOM 3533 CG LYS A 223 121.092 125.316 110.718 1.00 0.00 C ATOM 3534 CD LYS A 223 122.358 125.265 111.578 1.00 0.00 C ATOM 3535 CE LYS A 223 122.460 126.476 112.501 1.00 0.00 C ATOM 3536 NZ LYS A 223 123.729 126.463 113.294 1.00 0.00 N ATOM 3537 H LYS A 223 120.635 125.898 107.989 1.00 0.00 H ATOM 3538 HA LYS A 223 119.796 123.156 108.355 1.00 0.00 H ATOM 3539 1HB LYS A 223 120.950 123.230 110.457 1.00 0.00 H ATOM 3540 2HB LYS A 223 121.920 124.055 109.246 1.00 0.00 H ATOM 3541 1HG LYS A 223 121.109 126.217 110.113 1.00 0.00 H ATOM 3542 2HG LYS A 223 120.234 125.353 111.358 1.00 0.00 H ATOM 3543 1HD LYS A 223 122.348 124.359 112.185 1.00 0.00 H ATOM 3544 2HD LYS A 223 123.235 125.240 110.932 1.00 0.00 H ATOM 3545 1HE LYS A 223 122.425 127.386 111.906 1.00 0.00 H ATOM 3546 2HE LYS A 223 121.618 126.480 113.184 1.00 0.00 H ATOM 3547 1HZ LYS A 223 123.760 127.278 113.891 1.00 0.00 H ATOM 3548 2HZ LYS A 223 123.762 125.628 113.862 1.00 0.00 H ATOM 3549 3HZ LYS A 223 124.519 126.475 112.666 1.00 0.00 H ATOM 3550 N GLY A 224 117.920 125.516 109.573 1.00 0.00 N ATOM 3551 CA GLY A 224 116.689 125.902 110.255 1.00 0.00 C ATOM 3552 C GLY A 224 115.480 125.738 109.339 1.00 0.00 C ATOM 3553 O GLY A 224 114.377 125.491 109.810 1.00 0.00 O ATOM 3554 H GLY A 224 118.375 126.220 109.013 1.00 0.00 H ATOM 3555 1HA GLY A 224 116.561 125.291 111.148 1.00 0.00 H ATOM 3556 2HA GLY A 224 116.764 126.934 110.582 1.00 0.00 H ATOM 3557 N GLN A 225 115.768 125.672 108.033 1.00 0.00 N ATOM 3558 CA GLN A 225 114.756 125.520 106.975 1.00 0.00 C ATOM 3559 C GLN A 225 113.929 124.244 107.129 1.00 0.00 C ATOM 3560 O GLN A 225 112.742 124.237 106.836 1.00 0.00 O ATOM 3561 CB GLN A 225 115.406 125.534 105.596 1.00 0.00 C ATOM 3562 CG GLN A 225 114.423 125.526 104.440 1.00 0.00 C ATOM 3563 CD GLN A 225 113.626 126.827 104.364 1.00 0.00 C ATOM 3564 OE1 GLN A 225 114.195 127.918 104.456 1.00 0.00 O ATOM 3565 NE2 GLN A 225 112.315 126.720 104.194 1.00 0.00 N ATOM 3566 H GLN A 225 116.563 126.250 107.784 1.00 0.00 H ATOM 3567 HA GLN A 225 114.072 126.365 107.038 1.00 0.00 H ATOM 3568 1HB GLN A 225 116.025 126.416 105.500 1.00 0.00 H ATOM 3569 2HB GLN A 225 116.053 124.665 105.491 1.00 0.00 H ATOM 3570 1HG GLN A 225 114.974 125.401 103.509 1.00 0.00 H ATOM 3571 2HG GLN A 225 113.725 124.697 104.576 1.00 0.00 H ATOM 3572 1HE2 GLN A 225 111.750 127.544 104.138 1.00 0.00 H ATOM 3573 2HE2 GLN A 225 111.884 125.817 104.122 1.00 0.00 H ATOM 3574 N ILE A 226 114.525 123.209 107.695 1.00 0.00 N ATOM 3575 CA ILE A 226 113.845 121.945 107.950 1.00 0.00 C ATOM 3576 C ILE A 226 112.647 122.146 108.880 1.00 0.00 C ATOM 3577 O ILE A 226 111.604 121.508 108.714 1.00 0.00 O ATOM 3578 CB ILE A 226 114.823 120.933 108.562 1.00 0.00 C ATOM 3579 CG1 ILE A 226 115.873 120.547 107.520 1.00 0.00 C ATOM 3580 CG2 ILE A 226 114.068 119.712 109.065 1.00 0.00 C ATOM 3581 CD1 ILE A 226 117.051 119.802 108.097 1.00 0.00 C ATOM 3582 H ILE A 226 115.516 123.278 107.876 1.00 0.00 H ATOM 3583 HA ILE A 226 113.479 121.551 107.003 1.00 0.00 H ATOM 3584 HB ILE A 226 115.351 121.398 109.397 1.00 0.00 H ATOM 3585 1HG1 ILE A 226 115.400 119.924 106.761 1.00 0.00 H ATOM 3586 2HG1 ILE A 226 116.234 121.457 107.035 1.00 0.00 H ATOM 3587 1HG2 ILE A 226 114.771 119.001 109.496 1.00 0.00 H ATOM 3588 2HG2 ILE A 226 113.349 120.017 109.825 1.00 0.00 H ATOM 3589 3HG2 ILE A 226 113.540 119.243 108.234 1.00 0.00 H ATOM 3590 1HD1 ILE A 226 117.754 119.561 107.299 1.00 0.00 H ATOM 3591 2HD1 ILE A 226 117.546 120.428 108.842 1.00 0.00 H ATOM 3592 3HD1 ILE A 226 116.706 118.882 108.565 1.00 0.00 H ATOM 3593 N LEU A 227 112.883 122.907 109.944 1.00 0.00 N ATOM 3594 CA LEU A 227 111.873 123.248 110.936 1.00 0.00 C ATOM 3595 C LEU A 227 110.822 124.159 110.327 1.00 0.00 C ATOM 3596 O LEU A 227 109.628 123.945 110.507 1.00 0.00 O ATOM 3597 CB LEU A 227 112.537 123.959 112.116 1.00 0.00 C ATOM 3598 CG LEU A 227 113.461 123.106 112.959 1.00 0.00 C ATOM 3599 CD1 LEU A 227 114.201 123.993 113.947 1.00 0.00 C ATOM 3600 CD2 LEU A 227 112.630 122.053 113.664 1.00 0.00 C ATOM 3601 H LEU A 227 113.690 123.507 109.894 1.00 0.00 H ATOM 3602 HA LEU A 227 111.423 122.331 111.314 1.00 0.00 H ATOM 3603 1HB LEU A 227 113.110 124.789 111.742 1.00 0.00 H ATOM 3604 2HB LEU A 227 111.772 124.345 112.761 1.00 0.00 H ATOM 3605 HG LEU A 227 114.205 122.625 112.322 1.00 0.00 H ATOM 3606 1HD1 LEU A 227 114.868 123.384 114.557 1.00 0.00 H ATOM 3607 2HD1 LEU A 227 114.786 124.735 113.400 1.00 0.00 H ATOM 3608 3HD1 LEU A 227 113.487 124.491 114.585 1.00 0.00 H ATOM 3609 1HD2 LEU A 227 113.279 121.427 114.276 1.00 0.00 H ATOM 3610 2HD2 LEU A 227 111.889 122.540 114.300 1.00 0.00 H ATOM 3611 3HD2 LEU A 227 112.123 121.433 112.923 1.00 0.00 H ATOM 3612 N VAL A 228 111.278 125.062 109.461 1.00 0.00 N ATOM 3613 CA VAL A 228 110.369 126.003 108.811 1.00 0.00 C ATOM 3614 C VAL A 228 109.377 125.262 107.916 1.00 0.00 C ATOM 3615 O VAL A 228 108.170 125.407 108.086 1.00 0.00 O ATOM 3616 CB VAL A 228 111.162 127.025 107.979 1.00 0.00 C ATOM 3617 CG1 VAL A 228 110.212 127.871 107.177 1.00 0.00 C ATOM 3618 CG2 VAL A 228 112.006 127.863 108.910 1.00 0.00 C ATOM 3619 H VAL A 228 112.278 125.226 109.419 1.00 0.00 H ATOM 3620 HA VAL A 228 109.807 126.526 109.578 1.00 0.00 H ATOM 3621 HB VAL A 228 111.796 126.514 107.281 1.00 0.00 H ATOM 3622 1HG1 VAL A 228 110.778 128.594 106.588 1.00 0.00 H ATOM 3623 2HG1 VAL A 228 109.636 127.234 106.511 1.00 0.00 H ATOM 3624 3HG1 VAL A 228 109.538 128.401 107.849 1.00 0.00 H ATOM 3625 1HG2 VAL A 228 112.573 128.591 108.332 1.00 0.00 H ATOM 3626 2HG2 VAL A 228 111.361 128.385 109.618 1.00 0.00 H ATOM 3627 3HG2 VAL A 228 112.692 127.212 109.452 1.00 0.00 H ATOM 3628 N ASP A 229 109.886 124.271 107.178 1.00 0.00 N ATOM 3629 CA ASP A 229 109.065 123.471 106.270 1.00 0.00 C ATOM 3630 C ASP A 229 108.072 122.629 107.053 1.00 0.00 C ATOM 3631 O ASP A 229 106.896 122.550 106.696 1.00 0.00 O ATOM 3632 CB ASP A 229 109.945 122.557 105.412 1.00 0.00 C ATOM 3633 CG ASP A 229 110.739 123.313 104.361 1.00 0.00 C ATOM 3634 OD1 ASP A 229 110.456 124.469 104.155 1.00 0.00 O ATOM 3635 OD2 ASP A 229 111.619 122.730 103.772 1.00 0.00 O ATOM 3636 H ASP A 229 110.882 124.275 107.028 1.00 0.00 H ATOM 3637 HA ASP A 229 108.520 124.144 105.609 1.00 0.00 H ATOM 3638 1HB ASP A 229 110.643 122.017 106.056 1.00 0.00 H ATOM 3639 2HB ASP A 229 109.320 121.817 104.912 1.00 0.00 H ATOM 3640 N PHE A 230 108.507 122.174 108.225 1.00 0.00 N ATOM 3641 CA PHE A 230 107.688 121.361 109.108 1.00 0.00 C ATOM 3642 C PHE A 230 106.493 122.179 109.577 1.00 0.00 C ATOM 3643 O PHE A 230 105.344 121.781 109.396 1.00 0.00 O ATOM 3644 CB PHE A 230 108.519 120.884 110.299 1.00 0.00 C ATOM 3645 CG PHE A 230 107.762 120.092 111.307 1.00 0.00 C ATOM 3646 CD1 PHE A 230 107.326 118.808 111.020 1.00 0.00 C ATOM 3647 CD2 PHE A 230 107.481 120.630 112.551 1.00 0.00 C ATOM 3648 CE1 PHE A 230 106.624 118.076 111.957 1.00 0.00 C ATOM 3649 CE2 PHE A 230 106.782 119.904 113.490 1.00 0.00 C ATOM 3650 CZ PHE A 230 106.351 118.621 113.193 1.00 0.00 C ATOM 3651 H PHE A 230 109.509 122.164 108.379 1.00 0.00 H ATOM 3652 HA PHE A 230 107.341 120.484 108.559 1.00 0.00 H ATOM 3653 1HB PHE A 230 109.344 120.268 109.944 1.00 0.00 H ATOM 3654 2HB PHE A 230 108.946 121.738 110.806 1.00 0.00 H ATOM 3655 HD1 PHE A 230 107.544 118.378 110.042 1.00 0.00 H ATOM 3656 HD2 PHE A 230 107.819 121.639 112.784 1.00 0.00 H ATOM 3657 HE1 PHE A 230 106.287 117.068 111.718 1.00 0.00 H ATOM 3658 HE2 PHE A 230 106.567 120.337 114.467 1.00 0.00 H ATOM 3659 HZ PHE A 230 105.796 118.046 113.932 1.00 0.00 H ATOM 3660 N PHE A 231 106.794 123.397 110.013 1.00 0.00 N ATOM 3661 CA PHE A 231 105.841 124.331 110.591 1.00 0.00 C ATOM 3662 C PHE A 231 104.804 124.720 109.555 1.00 0.00 C ATOM 3663 O PHE A 231 103.616 124.797 109.833 1.00 0.00 O ATOM 3664 CB PHE A 231 106.565 125.571 111.072 1.00 0.00 C ATOM 3665 CG PHE A 231 107.475 125.313 112.152 1.00 0.00 C ATOM 3666 CD1 PHE A 231 107.232 124.343 113.102 1.00 0.00 C ATOM 3667 CD2 PHE A 231 108.612 126.061 112.226 1.00 0.00 C ATOM 3668 CE1 PHE A 231 108.133 124.136 114.113 1.00 0.00 C ATOM 3669 CE2 PHE A 231 109.499 125.865 113.209 1.00 0.00 C ATOM 3670 CZ PHE A 231 109.272 124.899 114.169 1.00 0.00 C ATOM 3671 H PHE A 231 107.774 123.595 110.163 1.00 0.00 H ATOM 3672 HA PHE A 231 105.351 123.860 111.441 1.00 0.00 H ATOM 3673 1HB PHE A 231 107.123 126.011 110.258 1.00 0.00 H ATOM 3674 2HB PHE A 231 105.837 126.314 111.406 1.00 0.00 H ATOM 3675 HD1 PHE A 231 106.322 123.745 113.041 1.00 0.00 H ATOM 3676 HD2 PHE A 231 108.798 126.825 111.473 1.00 0.00 H ATOM 3677 HE1 PHE A 231 107.948 123.372 114.867 1.00 0.00 H ATOM 3678 HE2 PHE A 231 110.381 126.475 113.230 1.00 0.00 H ATOM 3679 HZ PHE A 231 109.992 124.744 114.966 1.00 0.00 H ATOM 3680 N ASN A 232 105.302 124.897 108.330 1.00 0.00 N ATOM 3681 CA ASN A 232 104.525 125.310 107.177 1.00 0.00 C ATOM 3682 C ASN A 232 103.495 124.251 106.829 1.00 0.00 C ATOM 3683 O ASN A 232 102.317 124.557 106.653 1.00 0.00 O ATOM 3684 CB ASN A 232 105.429 125.595 106.000 1.00 0.00 C ATOM 3685 CG ASN A 232 106.249 126.825 106.192 1.00 0.00 C ATOM 3686 OD1 ASN A 232 105.988 127.631 107.087 1.00 0.00 O ATOM 3687 ND2 ASN A 232 107.246 126.994 105.366 1.00 0.00 N ATOM 3688 H ASN A 232 106.309 124.902 108.239 1.00 0.00 H ATOM 3689 HA ASN A 232 103.982 126.222 107.432 1.00 0.00 H ATOM 3690 1HB ASN A 232 106.091 124.755 105.841 1.00 0.00 H ATOM 3691 2HB ASN A 232 104.826 125.711 105.099 1.00 0.00 H ATOM 3692 1HD2 ASN A 232 107.832 127.802 105.447 1.00 0.00 H ATOM 3693 2HD2 ASN A 232 107.424 126.316 104.653 1.00 0.00 H ATOM 3694 N ALA A 233 103.933 122.989 106.879 1.00 0.00 N ATOM 3695 CA ALA A 233 103.083 121.849 106.572 1.00 0.00 C ATOM 3696 C ALA A 233 101.942 121.780 107.577 1.00 0.00 C ATOM 3697 O ALA A 233 100.785 121.589 107.202 1.00 0.00 O ATOM 3698 CB ALA A 233 103.901 120.568 106.586 1.00 0.00 C ATOM 3699 H ALA A 233 104.933 122.839 106.935 1.00 0.00 H ATOM 3700 HA ALA A 233 102.656 121.975 105.577 1.00 0.00 H ATOM 3701 1HB ALA A 233 103.251 119.720 106.376 1.00 0.00 H ATOM 3702 2HB ALA A 233 104.679 120.626 105.825 1.00 0.00 H ATOM 3703 3HB ALA A 233 104.358 120.440 107.562 1.00 0.00 H ATOM 3704 N LEU A 234 102.261 122.097 108.833 1.00 0.00 N ATOM 3705 CA LEU A 234 101.281 122.043 109.904 1.00 0.00 C ATOM 3706 C LEU A 234 100.303 123.204 109.792 1.00 0.00 C ATOM 3707 O LEU A 234 99.096 123.009 109.924 1.00 0.00 O ATOM 3708 CB LEU A 234 101.974 122.078 111.267 1.00 0.00 C ATOM 3709 CG LEU A 234 102.832 120.899 111.610 1.00 0.00 C ATOM 3710 CD1 LEU A 234 103.532 121.177 112.915 1.00 0.00 C ATOM 3711 CD2 LEU A 234 101.974 119.659 111.695 1.00 0.00 C ATOM 3712 H LEU A 234 103.241 122.179 109.075 1.00 0.00 H ATOM 3713 HA LEU A 234 100.724 121.111 109.819 1.00 0.00 H ATOM 3714 1HB LEU A 234 102.595 122.943 111.314 1.00 0.00 H ATOM 3715 2HB LEU A 234 101.213 122.162 112.040 1.00 0.00 H ATOM 3716 HG LEU A 234 103.589 120.759 110.842 1.00 0.00 H ATOM 3717 1HD1 LEU A 234 104.141 120.354 113.169 1.00 0.00 H ATOM 3718 2HD1 LEU A 234 104.152 122.066 112.812 1.00 0.00 H ATOM 3719 3HD1 LEU A 234 102.793 121.337 113.697 1.00 0.00 H ATOM 3720 1HD2 LEU A 234 102.601 118.800 111.945 1.00 0.00 H ATOM 3721 2HD2 LEU A 234 101.218 119.793 112.469 1.00 0.00 H ATOM 3722 3HD2 LEU A 234 101.487 119.486 110.736 1.00 0.00 H ATOM 3723 N SER A 235 100.824 124.366 109.375 1.00 0.00 N ATOM 3724 CA SER A 235 99.997 125.557 109.216 1.00 0.00 C ATOM 3725 C SER A 235 99.009 125.331 108.088 1.00 0.00 C ATOM 3726 O SER A 235 97.808 125.465 108.295 1.00 0.00 O ATOM 3727 CB SER A 235 100.861 126.778 108.925 1.00 0.00 C ATOM 3728 OG SER A 235 100.060 127.965 108.797 1.00 0.00 O ATOM 3729 H SER A 235 101.826 124.482 109.429 1.00 0.00 H ATOM 3730 HA SER A 235 99.456 125.737 110.146 1.00 0.00 H ATOM 3731 1HB SER A 235 101.584 126.912 109.731 1.00 0.00 H ATOM 3732 2HB SER A 235 101.420 126.617 108.008 1.00 0.00 H ATOM 3733 HG SER A 235 99.560 128.046 109.622 1.00 0.00 H ATOM 3734 N ASP A 236 99.503 124.792 106.962 1.00 0.00 N ATOM 3735 CA ASP A 236 98.664 124.593 105.782 1.00 0.00 C ATOM 3736 C ASP A 236 97.552 123.606 106.092 1.00 0.00 C ATOM 3737 O ASP A 236 96.387 123.871 105.800 1.00 0.00 O ATOM 3738 CB ASP A 236 99.492 124.075 104.601 1.00 0.00 C ATOM 3739 CG ASP A 236 100.382 125.145 103.968 1.00 0.00 C ATOM 3740 OD1 ASP A 236 100.190 126.302 104.259 1.00 0.00 O ATOM 3741 OD2 ASP A 236 101.245 124.792 103.198 1.00 0.00 O ATOM 3742 H ASP A 236 100.506 124.767 106.852 1.00 0.00 H ATOM 3743 HA ASP A 236 98.227 125.550 105.497 1.00 0.00 H ATOM 3744 1HB ASP A 236 100.126 123.251 104.937 1.00 0.00 H ATOM 3745 2HB ASP A 236 98.823 123.683 103.834 1.00 0.00 H ATOM 3746 N ALA A 237 97.901 122.559 106.841 1.00 0.00 N ATOM 3747 CA ALA A 237 96.949 121.530 107.228 1.00 0.00 C ATOM 3748 C ALA A 237 95.853 122.143 108.077 1.00 0.00 C ATOM 3749 O ALA A 237 94.668 121.920 107.825 1.00 0.00 O ATOM 3750 CB ALA A 237 97.662 120.413 107.974 1.00 0.00 C ATOM 3751 H ALA A 237 98.887 122.370 106.969 1.00 0.00 H ATOM 3752 HA ALA A 237 96.494 121.112 106.330 1.00 0.00 H ATOM 3753 1HB ALA A 237 96.937 119.654 108.267 1.00 0.00 H ATOM 3754 2HB ALA A 237 98.415 119.967 107.327 1.00 0.00 H ATOM 3755 3HB ALA A 237 98.140 120.815 108.862 1.00 0.00 H ATOM 3756 N THR A 238 96.248 123.068 108.946 1.00 0.00 N ATOM 3757 CA THR A 238 95.315 123.735 109.826 1.00 0.00 C ATOM 3758 C THR A 238 94.424 124.692 109.063 1.00 0.00 C ATOM 3759 O THR A 238 93.233 124.771 109.331 1.00 0.00 O ATOM 3760 CB THR A 238 96.033 124.503 110.946 1.00 0.00 C ATOM 3761 OG1 THR A 238 96.839 123.597 111.710 1.00 0.00 O ATOM 3762 CG2 THR A 238 95.013 125.168 111.852 1.00 0.00 C ATOM 3763 H THR A 238 97.237 123.172 109.122 1.00 0.00 H ATOM 3764 HA THR A 238 94.678 122.990 110.279 1.00 0.00 H ATOM 3765 HB THR A 238 96.678 125.263 110.507 1.00 0.00 H ATOM 3766 HG1 THR A 238 97.570 123.288 111.169 1.00 0.00 H ATOM 3767 1HG2 THR A 238 95.518 125.699 112.626 1.00 0.00 H ATOM 3768 2HG2 THR A 238 94.406 125.862 111.271 1.00 0.00 H ATOM 3769 3HG2 THR A 238 94.369 124.408 112.295 1.00 0.00 H ATOM 3770 N MET A 239 94.989 125.386 108.081 1.00 0.00 N ATOM 3771 CA MET A 239 94.220 126.396 107.387 1.00 0.00 C ATOM 3772 C MET A 239 93.157 125.708 106.538 1.00 0.00 C ATOM 3773 O MET A 239 92.018 126.164 106.484 1.00 0.00 O ATOM 3774 CB MET A 239 95.118 127.269 106.531 1.00 0.00 C ATOM 3775 CG MET A 239 96.118 128.077 107.327 1.00 0.00 C ATOM 3776 SD MET A 239 95.434 128.758 108.809 1.00 0.00 S ATOM 3777 CE MET A 239 94.196 129.746 108.172 1.00 0.00 C ATOM 3778 H MET A 239 95.994 125.391 108.001 1.00 0.00 H ATOM 3779 HA MET A 239 93.719 127.026 108.121 1.00 0.00 H ATOM 3780 1HB MET A 239 95.666 126.646 105.826 1.00 0.00 H ATOM 3781 2HB MET A 239 94.506 127.960 105.951 1.00 0.00 H ATOM 3782 1HG MET A 239 96.939 127.465 107.592 1.00 0.00 H ATOM 3783 2HG MET A 239 96.491 128.899 106.715 1.00 0.00 H ATOM 3784 1HE MET A 239 93.687 130.230 108.969 1.00 0.00 H ATOM 3785 2HE MET A 239 94.619 130.475 107.526 1.00 0.00 H ATOM 3786 3HE MET A 239 93.492 129.128 107.611 1.00 0.00 H ATOM 3787 N LYS A 240 93.464 124.486 106.081 1.00 0.00 N ATOM 3788 CA LYS A 240 92.511 123.721 105.286 1.00 0.00 C ATOM 3789 C LYS A 240 91.324 123.403 106.180 1.00 0.00 C ATOM 3790 O LYS A 240 90.177 123.591 105.785 1.00 0.00 O ATOM 3791 CB LYS A 240 93.147 122.444 104.735 1.00 0.00 C ATOM 3792 CG LYS A 240 94.154 122.677 103.620 1.00 0.00 C ATOM 3793 CD LYS A 240 94.775 121.372 103.153 1.00 0.00 C ATOM 3794 CE LYS A 240 95.798 121.610 102.051 1.00 0.00 C ATOM 3795 NZ LYS A 240 96.429 120.339 101.596 1.00 0.00 N ATOM 3796 H LYS A 240 94.438 124.210 106.072 1.00 0.00 H ATOM 3797 HA LYS A 240 92.192 124.320 104.432 1.00 0.00 H ATOM 3798 1HB LYS A 240 93.652 121.919 105.534 1.00 0.00 H ATOM 3799 2HB LYS A 240 92.368 121.786 104.352 1.00 0.00 H ATOM 3800 1HG LYS A 240 93.656 123.154 102.775 1.00 0.00 H ATOM 3801 2HG LYS A 240 94.938 123.334 103.972 1.00 0.00 H ATOM 3802 1HD LYS A 240 95.266 120.881 103.996 1.00 0.00 H ATOM 3803 2HD LYS A 240 93.994 120.713 102.776 1.00 0.00 H ATOM 3804 1HE LYS A 240 95.309 122.086 101.203 1.00 0.00 H ATOM 3805 2HE LYS A 240 96.577 122.279 102.421 1.00 0.00 H ATOM 3806 1HZ LYS A 240 97.100 120.537 100.867 1.00 0.00 H ATOM 3807 2HZ LYS A 240 96.898 119.898 102.374 1.00 0.00 H ATOM 3808 3HZ LYS A 240 95.717 119.719 101.238 1.00 0.00 H ATOM 3809 N ILE A 241 91.623 123.143 107.462 1.00 0.00 N ATOM 3810 CA ILE A 241 90.596 122.832 108.448 1.00 0.00 C ATOM 3811 C ILE A 241 89.752 124.077 108.686 1.00 0.00 C ATOM 3812 O ILE A 241 88.531 124.005 108.707 1.00 0.00 O ATOM 3813 CB ILE A 241 91.177 122.348 109.787 1.00 0.00 C ATOM 3814 CG1 ILE A 241 91.859 120.996 109.600 1.00 0.00 C ATOM 3815 CG2 ILE A 241 90.107 122.267 110.810 1.00 0.00 C ATOM 3816 CD1 ILE A 241 92.681 120.555 110.790 1.00 0.00 C ATOM 3817 H ILE A 241 92.576 122.857 107.659 1.00 0.00 H ATOM 3818 HA ILE A 241 89.973 122.036 108.071 1.00 0.00 H ATOM 3819 HB ILE A 241 91.921 123.025 110.120 1.00 0.00 H ATOM 3820 1HG1 ILE A 241 91.104 120.238 109.404 1.00 0.00 H ATOM 3821 2HG1 ILE A 241 92.515 121.042 108.729 1.00 0.00 H ATOM 3822 1HG2 ILE A 241 90.530 121.923 111.752 1.00 0.00 H ATOM 3823 2HG2 ILE A 241 89.671 123.237 110.946 1.00 0.00 H ATOM 3824 3HG2 ILE A 241 89.340 121.566 110.480 1.00 0.00 H ATOM 3825 1HD1 ILE A 241 93.134 119.587 110.580 1.00 0.00 H ATOM 3826 2HD1 ILE A 241 93.454 121.274 110.984 1.00 0.00 H ATOM 3827 3HD1 ILE A 241 92.038 120.472 111.665 1.00 0.00 H ATOM 3828 N VAL A 242 90.407 125.238 108.768 1.00 0.00 N ATOM 3829 CA VAL A 242 89.696 126.491 108.990 1.00 0.00 C ATOM 3830 C VAL A 242 88.675 126.714 107.885 1.00 0.00 C ATOM 3831 O VAL A 242 87.515 127.010 108.167 1.00 0.00 O ATOM 3832 CB VAL A 242 90.683 127.694 109.030 1.00 0.00 C ATOM 3833 CG1 VAL A 242 89.915 129.011 109.017 1.00 0.00 C ATOM 3834 CG2 VAL A 242 91.557 127.599 110.241 1.00 0.00 C ATOM 3835 H VAL A 242 91.411 125.213 108.882 1.00 0.00 H ATOM 3836 HA VAL A 242 89.179 126.433 109.947 1.00 0.00 H ATOM 3837 HB VAL A 242 91.297 127.679 108.148 1.00 0.00 H ATOM 3838 1HG1 VAL A 242 90.615 129.836 109.045 1.00 0.00 H ATOM 3839 2HG1 VAL A 242 89.314 129.074 108.108 1.00 0.00 H ATOM 3840 3HG1 VAL A 242 89.262 129.060 109.889 1.00 0.00 H ATOM 3841 1HG2 VAL A 242 92.245 128.445 110.260 1.00 0.00 H ATOM 3842 2HG2 VAL A 242 90.948 127.615 111.113 1.00 0.00 H ATOM 3843 3HG2 VAL A 242 92.121 126.678 110.209 1.00 0.00 H ATOM 3844 N GLN A 243 89.081 126.422 106.645 1.00 0.00 N ATOM 3845 CA GLN A 243 88.230 126.619 105.479 1.00 0.00 C ATOM 3846 C GLN A 243 87.035 125.653 105.529 1.00 0.00 C ATOM 3847 O GLN A 243 85.897 126.060 105.316 1.00 0.00 O ATOM 3848 CB GLN A 243 89.026 126.409 104.193 1.00 0.00 C ATOM 3849 CG GLN A 243 90.077 127.497 103.936 1.00 0.00 C ATOM 3850 CD GLN A 243 90.960 127.185 102.751 1.00 0.00 C ATOM 3851 OE1 GLN A 243 91.236 126.019 102.454 1.00 0.00 O ATOM 3852 NE2 GLN A 243 91.413 128.227 102.062 1.00 0.00 N ATOM 3853 H GLN A 243 90.070 126.267 106.497 1.00 0.00 H ATOM 3854 HA GLN A 243 87.859 127.644 105.483 1.00 0.00 H ATOM 3855 1HB GLN A 243 89.531 125.457 104.230 1.00 0.00 H ATOM 3856 2HB GLN A 243 88.346 126.386 103.343 1.00 0.00 H ATOM 3857 1HG GLN A 243 89.567 128.442 103.741 1.00 0.00 H ATOM 3858 2HG GLN A 243 90.712 127.591 104.820 1.00 0.00 H ATOM 3859 1HE2 GLN A 243 92.003 128.084 101.267 1.00 0.00 H ATOM 3860 2HE2 GLN A 243 91.166 129.157 102.339 1.00 0.00 H ATOM 3861 N ILE A 244 87.282 124.431 106.032 1.00 0.00 N ATOM 3862 CA ILE A 244 86.241 123.406 106.180 1.00 0.00 C ATOM 3863 C ILE A 244 85.220 123.833 107.225 1.00 0.00 C ATOM 3864 O ILE A 244 84.023 123.845 106.960 1.00 0.00 O ATOM 3865 CB ILE A 244 86.838 122.044 106.573 1.00 0.00 C ATOM 3866 CG1 ILE A 244 87.654 121.477 105.404 1.00 0.00 C ATOM 3867 CG2 ILE A 244 85.737 121.087 106.983 1.00 0.00 C ATOM 3868 CD1 ILE A 244 88.512 120.289 105.775 1.00 0.00 C ATOM 3869 H ILE A 244 88.250 124.139 106.094 1.00 0.00 H ATOM 3870 HA ILE A 244 85.730 123.292 105.226 1.00 0.00 H ATOM 3871 HB ILE A 244 87.516 122.171 107.398 1.00 0.00 H ATOM 3872 1HG1 ILE A 244 86.977 121.174 104.607 1.00 0.00 H ATOM 3873 2HG1 ILE A 244 88.302 122.256 105.008 1.00 0.00 H ATOM 3874 1HG2 ILE A 244 86.173 120.128 107.256 1.00 0.00 H ATOM 3875 2HG2 ILE A 244 85.197 121.498 107.835 1.00 0.00 H ATOM 3876 3HG2 ILE A 244 85.048 120.948 106.150 1.00 0.00 H ATOM 3877 1HD1 ILE A 244 89.058 119.945 104.897 1.00 0.00 H ATOM 3878 2HD1 ILE A 244 89.207 120.572 106.535 1.00 0.00 H ATOM 3879 3HD1 ILE A 244 87.880 119.484 106.145 1.00 0.00 H ATOM 3880 N ILE A 245 85.707 124.400 108.325 1.00 0.00 N ATOM 3881 CA ILE A 245 84.824 124.868 109.385 1.00 0.00 C ATOM 3882 C ILE A 245 83.944 125.985 108.870 1.00 0.00 C ATOM 3883 O ILE A 245 82.744 125.984 109.117 1.00 0.00 O ATOM 3884 CB ILE A 245 85.593 125.364 110.606 1.00 0.00 C ATOM 3885 CG1 ILE A 245 85.803 124.254 111.550 1.00 0.00 C ATOM 3886 CG2 ILE A 245 84.858 126.499 111.266 1.00 0.00 C ATOM 3887 CD1 ILE A 245 86.431 123.045 110.944 1.00 0.00 C ATOM 3888 H ILE A 245 86.693 124.293 108.518 1.00 0.00 H ATOM 3889 HA ILE A 245 84.197 124.038 109.709 1.00 0.00 H ATOM 3890 HB ILE A 245 86.579 125.713 110.297 1.00 0.00 H ATOM 3891 1HG1 ILE A 245 86.433 124.590 112.361 1.00 0.00 H ATOM 3892 2HG1 ILE A 245 84.879 123.973 111.959 1.00 0.00 H ATOM 3893 1HG2 ILE A 245 85.409 126.832 112.118 1.00 0.00 H ATOM 3894 2HG2 ILE A 245 84.747 127.320 110.563 1.00 0.00 H ATOM 3895 3HG2 ILE A 245 83.871 126.157 111.583 1.00 0.00 H ATOM 3896 1HD1 ILE A 245 86.549 122.276 111.707 1.00 0.00 H ATOM 3897 2HD1 ILE A 245 85.797 122.669 110.146 1.00 0.00 H ATOM 3898 3HD1 ILE A 245 87.375 123.301 110.553 1.00 0.00 H ATOM 3899 N MET A 246 84.514 126.871 108.055 1.00 0.00 N ATOM 3900 CA MET A 246 83.759 127.974 107.497 1.00 0.00 C ATOM 3901 C MET A 246 82.676 127.448 106.569 1.00 0.00 C ATOM 3902 O MET A 246 81.542 127.920 106.612 1.00 0.00 O ATOM 3903 CB MET A 246 84.672 128.939 106.751 1.00 0.00 C ATOM 3904 CG MET A 246 83.971 130.169 106.235 1.00 0.00 C ATOM 3905 SD MET A 246 83.282 131.155 107.547 1.00 0.00 S ATOM 3906 CE MET A 246 84.719 131.986 108.117 1.00 0.00 C ATOM 3907 H MET A 246 85.522 126.875 107.974 1.00 0.00 H ATOM 3908 HA MET A 246 83.270 128.508 108.307 1.00 0.00 H ATOM 3909 1HB MET A 246 85.479 129.260 107.411 1.00 0.00 H ATOM 3910 2HB MET A 246 85.127 128.430 105.906 1.00 0.00 H ATOM 3911 1HG MET A 246 84.671 130.777 105.678 1.00 0.00 H ATOM 3912 2HG MET A 246 83.166 129.874 105.562 1.00 0.00 H ATOM 3913 1HE MET A 246 84.462 132.628 108.919 1.00 0.00 H ATOM 3914 2HE MET A 246 85.452 131.253 108.458 1.00 0.00 H ATOM 3915 3HE MET A 246 85.138 132.564 107.316 1.00 0.00 H ATOM 3916 N CYS A 247 82.950 126.310 105.921 1.00 0.00 N ATOM 3917 CA CYS A 247 81.991 125.762 104.973 1.00 0.00 C ATOM 3918 C CYS A 247 80.769 125.319 105.779 1.00 0.00 C ATOM 3919 O CYS A 247 79.624 125.599 105.425 1.00 0.00 O ATOM 3920 CB CYS A 247 82.580 124.578 104.197 1.00 0.00 C ATOM 3921 SG CYS A 247 83.931 125.020 103.090 1.00 0.00 S ATOM 3922 H CYS A 247 83.923 126.055 105.817 1.00 0.00 H ATOM 3923 HA CYS A 247 81.738 126.521 104.238 1.00 0.00 H ATOM 3924 1HB CYS A 247 82.942 123.848 104.878 1.00 0.00 H ATOM 3925 2HB CYS A 247 81.798 124.107 103.603 1.00 0.00 H ATOM 3926 HG CYS A 247 84.741 125.489 104.039 1.00 0.00 H ATOM 3927 N TYR A 248 81.068 124.718 106.944 1.00 0.00 N ATOM 3928 CA TYR A 248 80.083 124.219 107.906 1.00 0.00 C ATOM 3929 C TYR A 248 79.300 125.336 108.599 1.00 0.00 C ATOM 3930 O TYR A 248 78.090 125.399 108.473 1.00 0.00 O ATOM 3931 CB TYR A 248 80.741 123.342 108.976 1.00 0.00 C ATOM 3932 CG TYR A 248 79.748 122.787 110.015 1.00 0.00 C ATOM 3933 CD1 TYR A 248 79.187 121.533 109.839 1.00 0.00 C ATOM 3934 CD2 TYR A 248 79.412 123.544 111.131 1.00 0.00 C ATOM 3935 CE1 TYR A 248 78.294 121.038 110.775 1.00 0.00 C ATOM 3936 CE2 TYR A 248 78.519 123.046 112.066 1.00 0.00 C ATOM 3937 CZ TYR A 248 77.962 121.799 111.889 1.00 0.00 C ATOM 3938 OH TYR A 248 77.075 121.301 112.815 1.00 0.00 O ATOM 3939 H TYR A 248 82.031 124.426 107.065 1.00 0.00 H ATOM 3940 HA TYR A 248 79.351 123.622 107.362 1.00 0.00 H ATOM 3941 1HB TYR A 248 81.244 122.500 108.498 1.00 0.00 H ATOM 3942 2HB TYR A 248 81.493 123.911 109.500 1.00 0.00 H ATOM 3943 HD1 TYR A 248 79.448 120.937 108.965 1.00 0.00 H ATOM 3944 HD2 TYR A 248 79.844 124.516 111.269 1.00 0.00 H ATOM 3945 HE1 TYR A 248 77.853 120.052 110.638 1.00 0.00 H ATOM 3946 HE2 TYR A 248 78.256 123.642 112.940 1.00 0.00 H ATOM 3947 HH TYR A 248 76.979 121.931 113.535 1.00 0.00 H ATOM 3948 N MET A 249 80.042 126.386 109.007 1.00 0.00 N ATOM 3949 CA MET A 249 79.619 127.451 109.948 1.00 0.00 C ATOM 3950 C MET A 249 78.185 128.028 109.820 1.00 0.00 C ATOM 3951 O MET A 249 77.475 128.005 110.818 1.00 0.00 O ATOM 3952 CB MET A 249 80.610 128.637 109.861 1.00 0.00 C ATOM 3953 CG MET A 249 80.247 129.841 110.748 1.00 0.00 C ATOM 3954 SD MET A 249 79.069 130.966 109.973 1.00 0.00 S ATOM 3955 CE MET A 249 80.085 131.751 108.759 1.00 0.00 C ATOM 3956 H MET A 249 81.037 126.229 108.971 1.00 0.00 H ATOM 3957 HA MET A 249 79.643 127.028 110.943 1.00 0.00 H ATOM 3958 1HB MET A 249 81.605 128.301 110.148 1.00 0.00 H ATOM 3959 2HB MET A 249 80.673 128.983 108.880 1.00 0.00 H ATOM 3960 1HG MET A 249 79.825 129.495 111.660 1.00 0.00 H ATOM 3961 2HG MET A 249 81.147 130.401 110.982 1.00 0.00 H ATOM 3962 1HE MET A 249 79.492 132.473 108.200 1.00 0.00 H ATOM 3963 2HE MET A 249 80.912 132.262 109.252 1.00 0.00 H ATOM 3964 3HE MET A 249 80.479 131.002 108.076 1.00 0.00 H ATOM 3965 N PRO A 250 77.599 128.295 108.628 1.00 0.00 N ATOM 3966 CA PRO A 250 76.218 128.745 108.509 1.00 0.00 C ATOM 3967 C PRO A 250 75.245 127.806 109.236 1.00 0.00 C ATOM 3968 O PRO A 250 74.173 128.217 109.683 1.00 0.00 O ATOM 3969 CB PRO A 250 75.996 128.720 106.999 1.00 0.00 C ATOM 3970 CG PRO A 250 77.352 129.069 106.435 1.00 0.00 C ATOM 3971 CD PRO A 250 78.344 128.403 107.329 1.00 0.00 C ATOM 3972 HA PRO A 250 76.134 129.763 108.910 1.00 0.00 H ATOM 3973 1HB PRO A 250 75.642 127.727 106.687 1.00 0.00 H ATOM 3974 2HB PRO A 250 75.214 129.443 106.720 1.00 0.00 H ATOM 3975 1HG PRO A 250 77.436 128.720 105.398 1.00 0.00 H ATOM 3976 2HG PRO A 250 77.482 130.163 106.415 1.00 0.00 H ATOM 3977 1HD PRO A 250 78.582 127.429 106.938 1.00 0.00 H ATOM 3978 2HD PRO A 250 79.196 129.011 107.382 1.00 0.00 H ATOM 3979 N LEU A 251 75.589 126.518 109.228 1.00 0.00 N ATOM 3980 CA LEU A 251 74.825 125.431 109.831 1.00 0.00 C ATOM 3981 C LEU A 251 74.754 125.529 111.344 1.00 0.00 C ATOM 3982 O LEU A 251 73.821 125.020 111.956 1.00 0.00 O ATOM 3983 CB LEU A 251 75.444 124.081 109.455 1.00 0.00 C ATOM 3984 CG LEU A 251 75.365 123.692 107.993 1.00 0.00 C ATOM 3985 CD1 LEU A 251 76.172 122.419 107.784 1.00 0.00 C ATOM 3986 CD2 LEU A 251 73.910 123.502 107.606 1.00 0.00 C ATOM 3987 H LEU A 251 76.510 126.301 108.893 1.00 0.00 H ATOM 3988 HA LEU A 251 73.810 125.466 109.436 1.00 0.00 H ATOM 3989 1HB LEU A 251 76.490 124.089 109.730 1.00 0.00 H ATOM 3990 2HB LEU A 251 74.947 123.300 110.028 1.00 0.00 H ATOM 3991 HG LEU A 251 75.806 124.478 107.376 1.00 0.00 H ATOM 3992 1HD1 LEU A 251 76.126 122.126 106.736 1.00 0.00 H ATOM 3993 2HD1 LEU A 251 77.209 122.598 108.063 1.00 0.00 H ATOM 3994 3HD1 LEU A 251 75.762 121.621 108.401 1.00 0.00 H ATOM 3995 1HD2 LEU A 251 73.847 123.223 106.554 1.00 0.00 H ATOM 3996 2HD2 LEU A 251 73.470 122.715 108.218 1.00 0.00 H ATOM 3997 3HD2 LEU A 251 73.367 124.434 107.768 1.00 0.00 H ATOM 3998 N GLY A 252 75.828 126.033 111.953 1.00 0.00 N ATOM 3999 CA GLY A 252 75.859 126.111 113.402 1.00 0.00 C ATOM 4000 C GLY A 252 75.323 127.434 113.919 1.00 0.00 C ATOM 4001 O GLY A 252 74.625 127.451 114.929 1.00 0.00 O ATOM 4002 H GLY A 252 76.539 126.521 111.429 1.00 0.00 H ATOM 4003 1HA GLY A 252 75.269 125.297 113.825 1.00 0.00 H ATOM 4004 2HA GLY A 252 76.882 125.979 113.749 1.00 0.00 H ATOM 4005 N ILE A 253 75.582 128.535 113.199 1.00 0.00 N ATOM 4006 CA ILE A 253 75.199 129.836 113.742 1.00 0.00 C ATOM 4007 C ILE A 253 73.694 130.018 113.617 1.00 0.00 C ATOM 4008 O ILE A 253 73.087 130.643 114.473 1.00 0.00 O ATOM 4009 CB ILE A 253 75.914 131.022 113.031 1.00 0.00 C ATOM 4010 CG1 ILE A 253 75.470 131.142 111.590 1.00 0.00 C ATOM 4011 CG2 ILE A 253 77.420 130.844 113.107 1.00 0.00 C ATOM 4012 CD1 ILE A 253 75.918 132.441 110.920 1.00 0.00 C ATOM 4013 H ILE A 253 76.163 128.470 112.375 1.00 0.00 H ATOM 4014 HA ILE A 253 75.485 129.880 114.787 1.00 0.00 H ATOM 4015 HB ILE A 253 75.639 131.955 113.518 1.00 0.00 H ATOM 4016 1HG1 ILE A 253 75.867 130.309 111.028 1.00 0.00 H ATOM 4017 2HG1 ILE A 253 74.402 131.089 111.541 1.00 0.00 H ATOM 4018 1HG2 ILE A 253 77.907 131.673 112.609 1.00 0.00 H ATOM 4019 2HG2 ILE A 253 77.731 130.815 114.152 1.00 0.00 H ATOM 4020 3HG2 ILE A 253 77.702 129.913 112.620 1.00 0.00 H ATOM 4021 1HD1 ILE A 253 75.568 132.461 109.900 1.00 0.00 H ATOM 4022 2HD1 ILE A 253 75.502 133.293 111.462 1.00 0.00 H ATOM 4023 3HD1 ILE A 253 76.993 132.500 110.930 1.00 0.00 H ATOM 4024 N LEU A 254 73.066 129.265 112.707 1.00 0.00 N ATOM 4025 CA LEU A 254 71.620 129.414 112.591 1.00 0.00 C ATOM 4026 C LEU A 254 70.996 129.200 113.972 1.00 0.00 C ATOM 4027 O LEU A 254 70.191 130.005 114.443 1.00 0.00 O ATOM 4028 CB LEU A 254 71.044 128.415 111.588 1.00 0.00 C ATOM 4029 CG LEU A 254 69.543 128.588 111.256 1.00 0.00 C ATOM 4030 CD1 LEU A 254 69.242 127.916 109.933 1.00 0.00 C ATOM 4031 CD2 LEU A 254 68.690 127.987 112.395 1.00 0.00 C ATOM 4032 H LEU A 254 73.567 128.945 111.885 1.00 0.00 H ATOM 4033 HA LEU A 254 71.395 130.421 112.238 1.00 0.00 H ATOM 4034 1HB LEU A 254 71.603 128.498 110.657 1.00 0.00 H ATOM 4035 2HB LEU A 254 71.184 127.406 111.984 1.00 0.00 H ATOM 4036 HG LEU A 254 69.312 129.649 111.153 1.00 0.00 H ATOM 4037 1HD1 LEU A 254 68.190 128.035 109.696 1.00 0.00 H ATOM 4038 2HD1 LEU A 254 69.845 128.373 109.147 1.00 0.00 H ATOM 4039 3HD1 LEU A 254 69.480 126.855 110.002 1.00 0.00 H ATOM 4040 1HD2 LEU A 254 67.631 128.110 112.161 1.00 0.00 H ATOM 4041 2HD2 LEU A 254 68.918 126.925 112.499 1.00 0.00 H ATOM 4042 3HD2 LEU A 254 68.917 128.498 113.328 1.00 0.00 H ATOM 4043 N PHE A 255 71.408 128.097 114.607 1.00 0.00 N ATOM 4044 CA PHE A 255 70.874 127.635 115.879 1.00 0.00 C ATOM 4045 C PHE A 255 71.480 128.359 117.075 1.00 0.00 C ATOM 4046 O PHE A 255 70.787 128.592 118.051 1.00 0.00 O ATOM 4047 CB PHE A 255 71.107 126.144 116.022 1.00 0.00 C ATOM 4048 CG PHE A 255 70.343 125.354 115.049 1.00 0.00 C ATOM 4049 CD1 PHE A 255 70.892 125.019 113.836 1.00 0.00 C ATOM 4050 CD2 PHE A 255 69.061 124.944 115.346 1.00 0.00 C ATOM 4051 CE1 PHE A 255 70.175 124.278 112.923 1.00 0.00 C ATOM 4052 CE2 PHE A 255 68.335 124.205 114.447 1.00 0.00 C ATOM 4053 CZ PHE A 255 68.891 123.868 113.227 1.00 0.00 C ATOM 4054 H PHE A 255 72.098 127.522 114.145 1.00 0.00 H ATOM 4055 HA PHE A 255 69.803 127.842 115.893 1.00 0.00 H ATOM 4056 1HB PHE A 255 72.169 125.926 115.891 1.00 0.00 H ATOM 4057 2HB PHE A 255 70.829 125.826 117.023 1.00 0.00 H ATOM 4058 HD1 PHE A 255 71.897 125.342 113.606 1.00 0.00 H ATOM 4059 HD2 PHE A 255 68.627 125.210 116.307 1.00 0.00 H ATOM 4060 HE1 PHE A 255 70.621 124.018 111.963 1.00 0.00 H ATOM 4061 HE2 PHE A 255 67.322 123.884 114.692 1.00 0.00 H ATOM 4062 HZ PHE A 255 68.320 123.284 112.508 1.00 0.00 H ATOM 4063 N LEU A 256 72.715 128.857 116.947 1.00 0.00 N ATOM 4064 CA LEU A 256 73.333 129.617 118.040 1.00 0.00 C ATOM 4065 C LEU A 256 72.708 131.009 118.126 1.00 0.00 C ATOM 4066 O LEU A 256 72.556 131.569 119.211 1.00 0.00 O ATOM 4067 CB LEU A 256 74.849 129.736 117.834 1.00 0.00 C ATOM 4068 CG LEU A 256 75.624 128.424 117.921 1.00 0.00 C ATOM 4069 CD1 LEU A 256 77.074 128.646 117.525 1.00 0.00 C ATOM 4070 CD2 LEU A 256 75.518 127.881 119.351 1.00 0.00 C ATOM 4071 H LEU A 256 73.283 128.546 116.169 1.00 0.00 H ATOM 4072 HA LEU A 256 73.162 129.087 118.976 1.00 0.00 H ATOM 4073 1HB LEU A 256 75.032 130.168 116.859 1.00 0.00 H ATOM 4074 2HB LEU A 256 75.250 130.413 118.590 1.00 0.00 H ATOM 4075 HG LEU A 256 75.207 127.712 117.230 1.00 0.00 H ATOM 4076 1HD1 LEU A 256 77.618 127.702 117.590 1.00 0.00 H ATOM 4077 2HD1 LEU A 256 77.120 129.021 116.503 1.00 0.00 H ATOM 4078 3HD1 LEU A 256 77.521 129.363 118.190 1.00 0.00 H ATOM 4079 1HD2 LEU A 256 76.065 126.946 119.430 1.00 0.00 H ATOM 4080 2HD2 LEU A 256 75.939 128.603 120.043 1.00 0.00 H ATOM 4081 3HD2 LEU A 256 74.470 127.710 119.599 1.00 0.00 H ATOM 4082 N ILE A 257 72.347 131.555 116.967 1.00 0.00 N ATOM 4083 CA ILE A 257 71.629 132.821 116.897 1.00 0.00 C ATOM 4084 C ILE A 257 70.248 132.661 117.498 1.00 0.00 C ATOM 4085 O ILE A 257 69.916 133.322 118.482 1.00 0.00 O ATOM 4086 CB ILE A 257 71.518 133.300 115.440 1.00 0.00 C ATOM 4087 CG1 ILE A 257 72.906 133.638 114.917 1.00 0.00 C ATOM 4088 CG2 ILE A 257 70.578 134.509 115.337 1.00 0.00 C ATOM 4089 CD1 ILE A 257 72.965 133.832 113.472 1.00 0.00 C ATOM 4090 H ILE A 257 72.578 131.087 116.106 1.00 0.00 H ATOM 4091 HA ILE A 257 72.183 133.571 117.460 1.00 0.00 H ATOM 4092 HB ILE A 257 71.126 132.496 114.822 1.00 0.00 H ATOM 4093 1HG1 ILE A 257 73.258 134.549 115.400 1.00 0.00 H ATOM 4094 2HG1 ILE A 257 73.582 132.847 115.178 1.00 0.00 H ATOM 4095 1HG2 ILE A 257 70.515 134.834 114.296 1.00 0.00 H ATOM 4096 2HG2 ILE A 257 69.585 134.231 115.692 1.00 0.00 H ATOM 4097 3HG2 ILE A 257 70.965 135.324 115.947 1.00 0.00 H ATOM 4098 1HD1 ILE A 257 73.989 134.069 113.178 1.00 0.00 H ATOM 4099 2HD1 ILE A 257 72.645 132.917 112.967 1.00 0.00 H ATOM 4100 3HD1 ILE A 257 72.312 134.647 113.197 1.00 0.00 H ATOM 4101 N ALA A 258 69.537 131.642 117.036 1.00 0.00 N ATOM 4102 CA ALA A 258 68.195 131.369 117.511 1.00 0.00 C ATOM 4103 C ALA A 258 68.218 131.081 119.009 1.00 0.00 C ATOM 4104 O ALA A 258 67.418 131.633 119.754 1.00 0.00 O ATOM 4105 CB ALA A 258 67.601 130.210 116.730 1.00 0.00 C ATOM 4106 H ALA A 258 69.852 131.174 116.196 1.00 0.00 H ATOM 4107 HA ALA A 258 67.583 132.257 117.349 1.00 0.00 H ATOM 4108 1HB ALA A 258 66.588 130.020 117.080 1.00 0.00 H ATOM 4109 2HB ALA A 258 67.577 130.454 115.677 1.00 0.00 H ATOM 4110 3HB ALA A 258 68.209 129.332 116.882 1.00 0.00 H ATOM 4111 N GLY A 259 69.246 130.350 119.445 1.00 0.00 N ATOM 4112 CA GLY A 259 69.452 129.937 120.831 1.00 0.00 C ATOM 4113 C GLY A 259 69.637 131.126 121.758 1.00 0.00 C ATOM 4114 O GLY A 259 69.310 131.049 122.942 1.00 0.00 O ATOM 4115 H GLY A 259 69.804 129.904 118.745 1.00 0.00 H ATOM 4116 1HA GLY A 259 68.600 129.350 121.165 1.00 0.00 H ATOM 4117 2HA GLY A 259 70.330 129.294 120.887 1.00 0.00 H ATOM 4118 N LYS A 260 70.282 132.176 121.257 1.00 0.00 N ATOM 4119 CA LYS A 260 70.557 133.306 122.116 1.00 0.00 C ATOM 4120 C LYS A 260 69.244 134.029 122.341 1.00 0.00 C ATOM 4121 O LYS A 260 68.853 134.287 123.469 1.00 0.00 O ATOM 4122 CB LYS A 260 71.600 134.246 121.507 1.00 0.00 C ATOM 4123 CG LYS A 260 72.106 135.319 122.463 1.00 0.00 C ATOM 4124 CD LYS A 260 73.090 134.733 123.476 1.00 0.00 C ATOM 4125 CE LYS A 260 73.657 135.801 124.380 1.00 0.00 C ATOM 4126 NZ LYS A 260 74.739 135.269 125.259 1.00 0.00 N ATOM 4127 H LYS A 260 70.434 132.284 120.265 1.00 0.00 H ATOM 4128 HA LYS A 260 70.968 132.950 123.061 1.00 0.00 H ATOM 4129 1HB LYS A 260 72.459 133.665 121.168 1.00 0.00 H ATOM 4130 2HB LYS A 260 71.177 134.743 120.635 1.00 0.00 H ATOM 4131 1HG LYS A 260 72.605 136.107 121.894 1.00 0.00 H ATOM 4132 2HG LYS A 260 71.262 135.759 122.996 1.00 0.00 H ATOM 4133 1HD LYS A 260 72.580 133.986 124.087 1.00 0.00 H ATOM 4134 2HD LYS A 260 73.909 134.247 122.947 1.00 0.00 H ATOM 4135 1HE LYS A 260 74.062 136.611 123.772 1.00 0.00 H ATOM 4136 2HE LYS A 260 72.862 136.206 125.004 1.00 0.00 H ATOM 4137 1HZ LYS A 260 75.092 136.010 125.846 1.00 0.00 H ATOM 4138 2HZ LYS A 260 74.369 134.528 125.838 1.00 0.00 H ATOM 4139 3HZ LYS A 260 75.490 134.906 124.688 1.00 0.00 H ATOM 4140 N ILE A 261 68.490 134.173 121.255 1.00 0.00 N ATOM 4141 CA ILE A 261 67.201 134.864 121.237 1.00 0.00 C ATOM 4142 C ILE A 261 66.145 134.176 122.110 1.00 0.00 C ATOM 4143 O ILE A 261 65.734 134.693 123.143 1.00 0.00 O ATOM 4144 CB ILE A 261 66.684 134.966 119.792 1.00 0.00 C ATOM 4145 CG1 ILE A 261 67.583 135.909 118.995 1.00 0.00 C ATOM 4146 CG2 ILE A 261 65.229 135.444 119.774 1.00 0.00 C ATOM 4147 CD1 ILE A 261 67.347 135.864 117.541 1.00 0.00 C ATOM 4148 H ILE A 261 68.876 133.872 120.369 1.00 0.00 H ATOM 4149 HA ILE A 261 67.345 135.867 121.638 1.00 0.00 H ATOM 4150 HB ILE A 261 66.741 133.987 119.318 1.00 0.00 H ATOM 4151 1HG1 ILE A 261 67.425 136.932 119.341 1.00 0.00 H ATOM 4152 2HG1 ILE A 261 68.627 135.651 119.184 1.00 0.00 H ATOM 4153 1HG2 ILE A 261 64.879 135.511 118.742 1.00 0.00 H ATOM 4154 2HG2 ILE A 261 64.605 134.737 120.323 1.00 0.00 H ATOM 4155 3HG2 ILE A 261 65.163 136.426 120.243 1.00 0.00 H ATOM 4156 1HD1 ILE A 261 68.021 136.559 117.045 1.00 0.00 H ATOM 4157 2HD1 ILE A 261 67.531 134.852 117.177 1.00 0.00 H ATOM 4158 3HD1 ILE A 261 66.316 136.146 117.331 1.00 0.00 H ATOM 4159 N ILE A 262 66.191 132.849 122.063 1.00 0.00 N ATOM 4160 CA ILE A 262 65.284 132.035 122.881 1.00 0.00 C ATOM 4161 C ILE A 262 65.420 132.258 124.403 1.00 0.00 C ATOM 4162 O ILE A 262 64.432 132.127 125.126 1.00 0.00 O ATOM 4163 CB ILE A 262 65.502 130.535 122.586 1.00 0.00 C ATOM 4164 CG1 ILE A 262 64.982 130.200 121.162 1.00 0.00 C ATOM 4165 CG2 ILE A 262 64.805 129.678 123.636 1.00 0.00 C ATOM 4166 CD1 ILE A 262 65.451 128.860 120.636 1.00 0.00 C ATOM 4167 H ILE A 262 66.592 132.408 121.247 1.00 0.00 H ATOM 4168 HA ILE A 262 64.263 132.314 122.624 1.00 0.00 H ATOM 4169 HB ILE A 262 66.570 130.314 122.598 1.00 0.00 H ATOM 4170 1HG1 ILE A 262 63.892 130.204 121.167 1.00 0.00 H ATOM 4171 2HG1 ILE A 262 65.307 130.962 120.475 1.00 0.00 H ATOM 4172 1HG2 ILE A 262 64.968 128.627 123.413 1.00 0.00 H ATOM 4173 2HG2 ILE A 262 65.212 129.907 124.621 1.00 0.00 H ATOM 4174 3HG2 ILE A 262 63.735 129.889 123.627 1.00 0.00 H ATOM 4175 1HD1 ILE A 262 65.046 128.700 119.638 1.00 0.00 H ATOM 4176 2HD1 ILE A 262 66.531 128.846 120.593 1.00 0.00 H ATOM 4177 3HD1 ILE A 262 65.106 128.072 121.295 1.00 0.00 H ATOM 4178 N GLU A 263 66.621 132.544 124.901 1.00 0.00 N ATOM 4179 CA GLU A 263 66.815 132.692 126.349 1.00 0.00 C ATOM 4180 C GLU A 263 66.493 134.102 126.842 1.00 0.00 C ATOM 4181 O GLU A 263 66.585 134.398 128.033 1.00 0.00 O ATOM 4182 CB GLU A 263 68.257 132.336 126.713 1.00 0.00 C ATOM 4183 CG GLU A 263 68.628 130.879 126.477 1.00 0.00 C ATOM 4184 CD GLU A 263 70.046 130.563 126.905 1.00 0.00 C ATOM 4185 OE1 GLU A 263 70.718 131.453 127.370 1.00 0.00 O ATOM 4186 OE2 GLU A 263 70.452 129.434 126.764 1.00 0.00 O ATOM 4187 H GLU A 263 67.387 132.757 124.278 1.00 0.00 H ATOM 4188 HA GLU A 263 66.126 132.019 126.859 1.00 0.00 H ATOM 4189 1HB GLU A 263 68.941 132.953 126.126 1.00 0.00 H ATOM 4190 2HB GLU A 263 68.433 132.556 127.764 1.00 0.00 H ATOM 4191 1HG GLU A 263 67.940 130.244 127.034 1.00 0.00 H ATOM 4192 2HG GLU A 263 68.511 130.652 125.415 1.00 0.00 H ATOM 4193 N VAL A 264 66.177 134.970 125.904 1.00 0.00 N ATOM 4194 CA VAL A 264 65.912 136.381 126.114 1.00 0.00 C ATOM 4195 C VAL A 264 64.433 136.717 125.863 1.00 0.00 C ATOM 4196 O VAL A 264 63.911 136.485 124.773 1.00 0.00 O ATOM 4197 CB VAL A 264 66.800 137.214 125.181 1.00 0.00 C ATOM 4198 CG1 VAL A 264 66.531 138.632 125.356 1.00 0.00 C ATOM 4199 CG2 VAL A 264 68.261 136.899 125.455 1.00 0.00 C ATOM 4200 H VAL A 264 66.054 134.619 124.969 1.00 0.00 H ATOM 4201 HA VAL A 264 66.161 136.630 127.146 1.00 0.00 H ATOM 4202 HB VAL A 264 66.562 136.970 124.146 1.00 0.00 H ATOM 4203 1HG1 VAL A 264 67.167 139.192 124.689 1.00 0.00 H ATOM 4204 2HG1 VAL A 264 65.488 138.834 125.125 1.00 0.00 H ATOM 4205 3HG1 VAL A 264 66.738 138.918 126.386 1.00 0.00 H ATOM 4206 1HG2 VAL A 264 68.892 137.490 124.791 1.00 0.00 H ATOM 4207 2HG2 VAL A 264 68.497 137.140 126.490 1.00 0.00 H ATOM 4208 3HG2 VAL A 264 68.439 135.886 125.288 1.00 0.00 H ATOM 4209 N GLU A 265 63.765 137.250 126.890 1.00 0.00 N ATOM 4210 CA GLU A 265 62.323 137.514 126.816 1.00 0.00 C ATOM 4211 C GLU A 265 62.048 138.902 126.251 1.00 0.00 C ATOM 4212 O GLU A 265 60.907 139.267 125.963 1.00 0.00 O ATOM 4213 CB GLU A 265 61.692 137.366 128.200 1.00 0.00 C ATOM 4214 CG GLU A 265 61.758 135.949 128.759 1.00 0.00 C ATOM 4215 CD GLU A 265 61.161 135.827 130.133 1.00 0.00 C ATOM 4216 OE1 GLU A 265 60.713 136.818 130.655 1.00 0.00 O ATOM 4217 OE2 GLU A 265 61.152 134.739 130.660 1.00 0.00 O ATOM 4218 H GLU A 265 64.257 137.459 127.747 1.00 0.00 H ATOM 4219 HA GLU A 265 61.869 136.785 126.145 1.00 0.00 H ATOM 4220 1HB GLU A 265 62.195 138.032 128.901 1.00 0.00 H ATOM 4221 2HB GLU A 265 60.646 137.667 128.157 1.00 0.00 H ATOM 4222 1HG GLU A 265 61.225 135.279 128.084 1.00 0.00 H ATOM 4223 2HG GLU A 265 62.802 135.631 128.794 1.00 0.00 H ATOM 4224 N ASP A 266 63.108 139.661 126.096 1.00 0.00 N ATOM 4225 CA ASP A 266 63.082 141.031 125.615 1.00 0.00 C ATOM 4226 C ASP A 266 64.403 141.247 124.915 1.00 0.00 C ATOM 4227 O ASP A 266 65.431 141.434 125.561 1.00 0.00 O ATOM 4228 CB ASP A 266 62.896 142.017 126.769 1.00 0.00 C ATOM 4229 CG ASP A 266 62.700 143.453 126.302 1.00 0.00 C ATOM 4230 OD1 ASP A 266 62.815 143.695 125.124 1.00 0.00 O ATOM 4231 OD2 ASP A 266 62.437 144.293 127.127 1.00 0.00 O ATOM 4232 H ASP A 266 64.003 139.270 126.352 1.00 0.00 H ATOM 4233 HA ASP A 266 62.231 141.171 124.947 1.00 0.00 H ATOM 4234 1HB ASP A 266 62.030 141.723 127.363 1.00 0.00 H ATOM 4235 2HB ASP A 266 63.769 141.979 127.422 1.00 0.00 H ATOM 4236 N TRP A 267 64.355 141.276 123.577 1.00 0.00 N ATOM 4237 CA TRP A 267 65.547 141.165 122.746 1.00 0.00 C ATOM 4238 C TRP A 267 66.385 142.428 122.647 1.00 0.00 C ATOM 4239 O TRP A 267 66.565 143.001 121.572 1.00 0.00 O ATOM 4240 CB TRP A 267 65.119 140.735 121.330 1.00 0.00 C ATOM 4241 CG TRP A 267 66.249 140.257 120.461 1.00 0.00 C ATOM 4242 CD1 TRP A 267 67.423 139.747 120.876 1.00 0.00 C ATOM 4243 CD2 TRP A 267 66.307 140.248 119.003 1.00 0.00 C ATOM 4244 NE1 TRP A 267 68.215 139.418 119.787 1.00 0.00 N ATOM 4245 CE2 TRP A 267 67.550 139.715 118.648 1.00 0.00 C ATOM 4246 CE3 TRP A 267 65.421 140.641 117.993 1.00 0.00 C ATOM 4247 CZ2 TRP A 267 67.937 139.565 117.321 1.00 0.00 C ATOM 4248 CZ3 TRP A 267 65.809 140.488 116.662 1.00 0.00 C ATOM 4249 CH2 TRP A 267 67.035 139.963 116.339 1.00 0.00 C ATOM 4250 H TRP A 267 63.452 141.291 123.123 1.00 0.00 H ATOM 4251 HA TRP A 267 66.189 140.425 123.183 1.00 0.00 H ATOM 4252 1HB TRP A 267 64.386 139.929 121.401 1.00 0.00 H ATOM 4253 2HB TRP A 267 64.639 141.572 120.827 1.00 0.00 H ATOM 4254 HD1 TRP A 267 67.709 139.611 121.918 1.00 0.00 H ATOM 4255 HE1 TRP A 267 69.143 139.021 119.833 1.00 0.00 H ATOM 4256 HE3 TRP A 267 64.445 141.055 118.243 1.00 0.00 H ATOM 4257 HZ2 TRP A 267 68.905 139.150 117.044 1.00 0.00 H ATOM 4258 HZ3 TRP A 267 65.113 140.796 115.882 1.00 0.00 H ATOM 4259 HH2 TRP A 267 67.307 139.856 115.289 1.00 0.00 H ATOM 4260 N GLU A 268 66.982 142.778 123.788 1.00 0.00 N ATOM 4261 CA GLU A 268 67.851 143.925 123.968 1.00 0.00 C ATOM 4262 C GLU A 268 69.058 143.826 123.073 1.00 0.00 C ATOM 4263 O GLU A 268 69.548 144.839 122.592 1.00 0.00 O ATOM 4264 CB GLU A 268 68.313 144.073 125.420 1.00 0.00 C ATOM 4265 CG GLU A 268 67.246 144.492 126.407 1.00 0.00 C ATOM 4266 CD GLU A 268 67.795 144.642 127.807 1.00 0.00 C ATOM 4267 OE1 GLU A 268 68.925 144.274 128.025 1.00 0.00 O ATOM 4268 OE2 GLU A 268 67.084 145.125 128.656 1.00 0.00 O ATOM 4269 H GLU A 268 66.655 142.304 124.613 1.00 0.00 H ATOM 4270 HA GLU A 268 67.298 144.824 123.692 1.00 0.00 H ATOM 4271 1HB GLU A 268 68.723 143.124 125.767 1.00 0.00 H ATOM 4272 2HB GLU A 268 69.112 144.816 125.469 1.00 0.00 H ATOM 4273 1HG GLU A 268 66.819 145.442 126.084 1.00 0.00 H ATOM 4274 2HG GLU A 268 66.451 143.751 126.404 1.00 0.00 H ATOM 4275 N ILE A 269 69.487 142.595 122.798 1.00 0.00 N ATOM 4276 CA ILE A 269 70.640 142.336 121.951 1.00 0.00 C ATOM 4277 C ILE A 269 70.541 142.965 120.581 1.00 0.00 C ATOM 4278 O ILE A 269 71.546 143.380 120.025 1.00 0.00 O ATOM 4279 CB ILE A 269 70.862 140.831 121.778 1.00 0.00 C ATOM 4280 CG1 ILE A 269 71.282 140.210 123.087 1.00 0.00 C ATOM 4281 CG2 ILE A 269 71.899 140.573 120.704 1.00 0.00 C ATOM 4282 CD1 ILE A 269 71.261 138.702 123.075 1.00 0.00 C ATOM 4283 H ILE A 269 69.045 141.815 123.264 1.00 0.00 H ATOM 4284 HA ILE A 269 71.506 142.743 122.440 1.00 0.00 H ATOM 4285 HB ILE A 269 69.973 140.379 121.505 1.00 0.00 H ATOM 4286 1HG1 ILE A 269 72.291 140.540 123.335 1.00 0.00 H ATOM 4287 2HG1 ILE A 269 70.618 140.556 123.881 1.00 0.00 H ATOM 4288 1HG2 ILE A 269 72.045 139.502 120.595 1.00 0.00 H ATOM 4289 2HG2 ILE A 269 71.556 140.991 119.761 1.00 0.00 H ATOM 4290 3HG2 ILE A 269 72.843 141.041 120.988 1.00 0.00 H ATOM 4291 1HD1 ILE A 269 71.574 138.328 124.047 1.00 0.00 H ATOM 4292 2HD1 ILE A 269 70.249 138.352 122.858 1.00 0.00 H ATOM 4293 3HD1 ILE A 269 71.944 138.335 122.308 1.00 0.00 H ATOM 4294 N PHE A 270 69.336 143.065 120.036 1.00 0.00 N ATOM 4295 CA PHE A 270 69.188 143.679 118.732 1.00 0.00 C ATOM 4296 C PHE A 270 69.783 145.100 118.759 1.00 0.00 C ATOM 4297 O PHE A 270 70.407 145.539 117.792 1.00 0.00 O ATOM 4298 CB PHE A 270 67.717 143.728 118.330 1.00 0.00 C ATOM 4299 CG PHE A 270 67.478 144.354 117.009 1.00 0.00 C ATOM 4300 CD1 PHE A 270 67.694 143.640 115.840 1.00 0.00 C ATOM 4301 CD2 PHE A 270 67.036 145.664 116.918 1.00 0.00 C ATOM 4302 CE1 PHE A 270 67.473 144.221 114.608 1.00 0.00 C ATOM 4303 CE2 PHE A 270 66.812 146.250 115.687 1.00 0.00 C ATOM 4304 CZ PHE A 270 67.032 145.527 114.530 1.00 0.00 C ATOM 4305 H PHE A 270 68.528 142.692 120.514 1.00 0.00 H ATOM 4306 HA PHE A 270 69.742 143.088 118.001 1.00 0.00 H ATOM 4307 1HB PHE A 270 67.313 142.715 118.304 1.00 0.00 H ATOM 4308 2HB PHE A 270 67.154 144.285 119.078 1.00 0.00 H ATOM 4309 HD1 PHE A 270 68.042 142.608 115.904 1.00 0.00 H ATOM 4310 HD2 PHE A 270 66.864 146.235 117.833 1.00 0.00 H ATOM 4311 HE1 PHE A 270 67.647 143.649 113.697 1.00 0.00 H ATOM 4312 HE2 PHE A 270 66.464 147.281 115.628 1.00 0.00 H ATOM 4313 HZ PHE A 270 66.858 145.988 113.558 1.00 0.00 H ATOM 4314 N ARG A 271 69.407 145.866 119.796 1.00 0.00 N ATOM 4315 CA ARG A 271 69.827 147.258 119.961 1.00 0.00 C ATOM 4316 C ARG A 271 71.300 147.332 120.331 1.00 0.00 C ATOM 4317 O ARG A 271 72.011 148.220 119.857 1.00 0.00 O ATOM 4318 CB ARG A 271 69.030 147.921 121.073 1.00 0.00 C ATOM 4319 CG ARG A 271 67.566 148.147 120.763 1.00 0.00 C ATOM 4320 CD ARG A 271 66.853 148.737 121.924 1.00 0.00 C ATOM 4321 NE ARG A 271 65.445 148.960 121.645 1.00 0.00 N ATOM 4322 CZ ARG A 271 64.540 149.361 122.557 1.00 0.00 C ATOM 4323 NH1 ARG A 271 64.910 149.579 123.800 1.00 0.00 N ATOM 4324 NH2 ARG A 271 63.277 149.536 122.203 1.00 0.00 N ATOM 4325 H ARG A 271 69.088 145.389 120.621 1.00 0.00 H ATOM 4326 HA ARG A 271 69.640 147.797 119.031 1.00 0.00 H ATOM 4327 1HB ARG A 271 69.080 147.324 121.967 1.00 0.00 H ATOM 4328 2HB ARG A 271 69.471 148.890 121.305 1.00 0.00 H ATOM 4329 1HG ARG A 271 67.473 148.828 119.917 1.00 0.00 H ATOM 4330 2HG ARG A 271 67.097 147.192 120.515 1.00 0.00 H ATOM 4331 1HD ARG A 271 66.929 148.060 122.777 1.00 0.00 H ATOM 4332 2HD ARG A 271 67.304 149.695 122.178 1.00 0.00 H ATOM 4333 HE ARG A 271 65.123 148.803 120.699 1.00 0.00 H ATOM 4334 1HH1 ARG A 271 65.874 149.445 124.071 1.00 0.00 H ATOM 4335 2HH1 ARG A 271 64.230 149.879 124.484 1.00 0.00 H ATOM 4336 1HH2 ARG A 271 62.993 149.368 121.248 1.00 0.00 H ATOM 4337 2HH2 ARG A 271 62.599 149.836 122.888 1.00 0.00 H ATOM 4338 N LYS A 272 71.787 146.296 121.029 1.00 0.00 N ATOM 4339 CA LYS A 272 73.178 146.243 121.472 1.00 0.00 C ATOM 4340 C LYS A 272 74.071 145.994 120.271 1.00 0.00 C ATOM 4341 O LYS A 272 75.074 146.674 120.092 1.00 0.00 O ATOM 4342 CB LYS A 272 73.385 145.157 122.528 1.00 0.00 C ATOM 4343 CG LYS A 272 72.701 145.450 123.884 1.00 0.00 C ATOM 4344 CD LYS A 272 72.764 144.239 124.811 1.00 0.00 C ATOM 4345 CE LYS A 272 72.342 144.591 126.230 1.00 0.00 C ATOM 4346 NZ LYS A 272 72.295 143.379 127.106 1.00 0.00 N ATOM 4347 H LYS A 272 71.114 145.670 121.453 1.00 0.00 H ATOM 4348 HA LYS A 272 73.442 147.199 121.926 1.00 0.00 H ATOM 4349 1HB LYS A 272 73.004 144.227 122.162 1.00 0.00 H ATOM 4350 2HB LYS A 272 74.452 145.025 122.711 1.00 0.00 H ATOM 4351 1HG LYS A 272 73.198 146.293 124.368 1.00 0.00 H ATOM 4352 2HG LYS A 272 71.656 145.715 123.715 1.00 0.00 H ATOM 4353 1HD LYS A 272 72.114 143.464 124.439 1.00 0.00 H ATOM 4354 2HD LYS A 272 73.747 143.863 124.835 1.00 0.00 H ATOM 4355 1HE LYS A 272 73.048 145.308 126.650 1.00 0.00 H ATOM 4356 2HE LYS A 272 71.353 145.054 126.209 1.00 0.00 H ATOM 4357 1HZ LYS A 272 72.010 143.643 128.044 1.00 0.00 H ATOM 4358 2HZ LYS A 272 71.630 142.717 126.729 1.00 0.00 H ATOM 4359 3HZ LYS A 272 73.210 142.954 127.142 1.00 0.00 H ATOM 4360 N LEU A 273 73.492 145.310 119.283 1.00 0.00 N ATOM 4361 CA LEU A 273 74.149 145.023 118.021 1.00 0.00 C ATOM 4362 C LEU A 273 74.085 146.286 117.156 1.00 0.00 C ATOM 4363 O LEU A 273 75.038 146.616 116.463 1.00 0.00 O ATOM 4364 CB LEU A 273 73.480 143.849 117.312 1.00 0.00 C ATOM 4365 CG LEU A 273 73.723 142.483 117.957 1.00 0.00 C ATOM 4366 CD1 LEU A 273 72.822 141.446 117.307 1.00 0.00 C ATOM 4367 CD2 LEU A 273 75.177 142.113 117.804 1.00 0.00 C ATOM 4368 H LEU A 273 72.756 144.682 119.564 1.00 0.00 H ATOM 4369 HA LEU A 273 75.185 144.758 118.216 1.00 0.00 H ATOM 4370 1HB LEU A 273 72.405 144.025 117.287 1.00 0.00 H ATOM 4371 2HB LEU A 273 73.846 143.810 116.285 1.00 0.00 H ATOM 4372 HG LEU A 273 73.472 142.526 119.004 1.00 0.00 H ATOM 4373 1HD1 LEU A 273 72.996 140.474 117.767 1.00 0.00 H ATOM 4374 2HD1 LEU A 273 71.778 141.733 117.449 1.00 0.00 H ATOM 4375 3HD1 LEU A 273 73.043 141.389 116.242 1.00 0.00 H ATOM 4376 1HD2 LEU A 273 75.350 141.160 118.254 1.00 0.00 H ATOM 4377 2HD2 LEU A 273 75.429 142.066 116.755 1.00 0.00 H ATOM 4378 3HD2 LEU A 273 75.795 142.863 118.292 1.00 0.00 H ATOM 4379 N GLY A 274 73.033 147.090 117.351 1.00 0.00 N ATOM 4380 CA GLY A 274 72.905 148.345 116.620 1.00 0.00 C ATOM 4381 C GLY A 274 74.097 149.238 117.003 1.00 0.00 C ATOM 4382 O GLY A 274 74.821 149.722 116.129 1.00 0.00 O ATOM 4383 H GLY A 274 72.203 146.687 117.772 1.00 0.00 H ATOM 4384 1HA GLY A 274 72.887 148.152 115.548 1.00 0.00 H ATOM 4385 2HA GLY A 274 71.959 148.824 116.868 1.00 0.00 H ATOM 4386 N LEU A 275 74.374 149.299 118.324 1.00 0.00 N ATOM 4387 CA LEU A 275 75.459 150.115 118.873 1.00 0.00 C ATOM 4388 C LEU A 275 76.799 149.532 118.477 1.00 0.00 C ATOM 4389 O LEU A 275 77.746 150.268 118.236 1.00 0.00 O ATOM 4390 CB LEU A 275 75.364 150.201 120.401 1.00 0.00 C ATOM 4391 CG LEU A 275 74.208 150.998 120.944 1.00 0.00 C ATOM 4392 CD1 LEU A 275 74.171 150.851 122.455 1.00 0.00 C ATOM 4393 CD2 LEU A 275 74.367 152.452 120.530 1.00 0.00 C ATOM 4394 H LEU A 275 73.671 148.939 118.958 1.00 0.00 H ATOM 4395 HA LEU A 275 75.368 151.128 118.482 1.00 0.00 H ATOM 4396 1HB LEU A 275 75.285 149.208 120.796 1.00 0.00 H ATOM 4397 2HB LEU A 275 76.279 150.649 120.781 1.00 0.00 H ATOM 4398 HG LEU A 275 73.271 150.603 120.545 1.00 0.00 H ATOM 4399 1HD1 LEU A 275 73.336 151.426 122.856 1.00 0.00 H ATOM 4400 2HD1 LEU A 275 74.045 149.798 122.716 1.00 0.00 H ATOM 4401 3HD1 LEU A 275 75.103 151.223 122.879 1.00 0.00 H ATOM 4402 1HD2 LEU A 275 73.531 153.035 120.921 1.00 0.00 H ATOM 4403 2HD2 LEU A 275 75.303 152.845 120.931 1.00 0.00 H ATOM 4404 3HD2 LEU A 275 74.379 152.522 119.442 1.00 0.00 H ATOM 4405 N TYR A 276 76.855 148.208 118.368 1.00 0.00 N ATOM 4406 CA TYR A 276 78.059 147.504 117.968 1.00 0.00 C ATOM 4407 C TYR A 276 78.484 147.921 116.578 1.00 0.00 C ATOM 4408 O TYR A 276 79.582 148.430 116.388 1.00 0.00 O ATOM 4409 CB TYR A 276 77.840 145.995 118.030 1.00 0.00 C ATOM 4410 CG TYR A 276 78.924 145.213 117.461 1.00 0.00 C ATOM 4411 CD1 TYR A 276 80.165 145.213 118.046 1.00 0.00 C ATOM 4412 CD2 TYR A 276 78.693 144.467 116.320 1.00 0.00 C ATOM 4413 CE1 TYR A 276 81.170 144.472 117.495 1.00 0.00 C ATOM 4414 CE2 TYR A 276 79.692 143.732 115.775 1.00 0.00 C ATOM 4415 CZ TYR A 276 80.920 143.729 116.351 1.00 0.00 C ATOM 4416 OH TYR A 276 81.903 143.003 115.809 1.00 0.00 O ATOM 4417 H TYR A 276 76.116 147.677 118.802 1.00 0.00 H ATOM 4418 HA TYR A 276 78.860 147.754 118.666 1.00 0.00 H ATOM 4419 1HB TYR A 276 77.714 145.691 119.063 1.00 0.00 H ATOM 4420 2HB TYR A 276 76.964 145.744 117.522 1.00 0.00 H ATOM 4421 HD1 TYR A 276 80.344 145.804 118.947 1.00 0.00 H ATOM 4422 HD2 TYR A 276 77.705 144.471 115.858 1.00 0.00 H ATOM 4423 HE1 TYR A 276 82.144 144.467 117.949 1.00 0.00 H ATOM 4424 HE2 TYR A 276 79.508 143.144 114.873 1.00 0.00 H ATOM 4425 HH TYR A 276 81.562 142.515 115.048 1.00 0.00 H ATOM 4426 N MET A 277 77.522 147.892 115.651 1.00 0.00 N ATOM 4427 CA MET A 277 77.769 148.260 114.271 1.00 0.00 C ATOM 4428 C MET A 277 78.157 149.721 114.185 1.00 0.00 C ATOM 4429 O MET A 277 79.132 150.063 113.526 1.00 0.00 O ATOM 4430 CB MET A 277 76.555 147.991 113.404 1.00 0.00 C ATOM 4431 CG MET A 277 76.259 146.535 113.198 1.00 0.00 C ATOM 4432 SD MET A 277 74.861 146.262 112.141 1.00 0.00 S ATOM 4433 CE MET A 277 75.499 146.886 110.591 1.00 0.00 C ATOM 4434 H MET A 277 76.664 147.415 115.890 1.00 0.00 H ATOM 4435 HA MET A 277 78.597 147.659 113.894 1.00 0.00 H ATOM 4436 1HB MET A 277 75.677 148.453 113.855 1.00 0.00 H ATOM 4437 2HB MET A 277 76.699 148.448 112.424 1.00 0.00 H ATOM 4438 1HG MET A 277 77.112 146.055 112.760 1.00 0.00 H ATOM 4439 2HG MET A 277 76.059 146.063 114.163 1.00 0.00 H ATOM 4440 1HE MET A 277 74.741 146.788 109.818 1.00 0.00 H ATOM 4441 2HE MET A 277 75.767 147.938 110.704 1.00 0.00 H ATOM 4442 3HE MET A 277 76.384 146.316 110.305 1.00 0.00 H ATOM 4443 N ALA A 278 77.503 150.564 115.000 1.00 0.00 N ATOM 4444 CA ALA A 278 77.781 151.996 115.019 1.00 0.00 C ATOM 4445 C ALA A 278 79.222 152.215 115.459 1.00 0.00 C ATOM 4446 O ALA A 278 79.952 152.971 114.824 1.00 0.00 O ATOM 4447 CB ALA A 278 76.809 152.718 115.943 1.00 0.00 C ATOM 4448 H ALA A 278 76.641 150.235 115.417 1.00 0.00 H ATOM 4449 HA ALA A 278 77.659 152.399 114.013 1.00 0.00 H ATOM 4450 1HB ALA A 278 77.044 153.781 115.959 1.00 0.00 H ATOM 4451 2HB ALA A 278 75.791 152.575 115.582 1.00 0.00 H ATOM 4452 3HB ALA A 278 76.891 152.321 116.938 1.00 0.00 H ATOM 4453 N THR A 279 79.669 151.423 116.435 1.00 0.00 N ATOM 4454 CA THR A 279 81.004 151.499 117.011 1.00 0.00 C ATOM 4455 C THR A 279 82.057 151.116 115.994 1.00 0.00 C ATOM 4456 O THR A 279 83.020 151.848 115.782 1.00 0.00 O ATOM 4457 CB THR A 279 81.129 150.591 118.247 1.00 0.00 C ATOM 4458 OG1 THR A 279 80.204 151.022 119.248 1.00 0.00 O ATOM 4459 CG2 THR A 279 82.525 150.641 118.806 1.00 0.00 C ATOM 4460 H THR A 279 78.987 150.848 116.902 1.00 0.00 H ATOM 4461 HA THR A 279 81.185 152.525 117.332 1.00 0.00 H ATOM 4462 HB THR A 279 80.897 149.578 117.975 1.00 0.00 H ATOM 4463 HG1 THR A 279 79.307 150.899 118.928 1.00 0.00 H ATOM 4464 1HG2 THR A 279 82.590 150.003 119.664 1.00 0.00 H ATOM 4465 2HG2 THR A 279 83.233 150.305 118.049 1.00 0.00 H ATOM 4466 3HG2 THR A 279 82.757 151.633 119.087 1.00 0.00 H ATOM 4467 N VAL A 280 81.803 150.026 115.273 1.00 0.00 N ATOM 4468 CA VAL A 280 82.745 149.523 114.292 1.00 0.00 C ATOM 4469 C VAL A 280 82.913 150.485 113.145 1.00 0.00 C ATOM 4470 O VAL A 280 84.016 150.951 112.879 1.00 0.00 O ATOM 4471 CB VAL A 280 82.291 148.173 113.736 1.00 0.00 C ATOM 4472 CG1 VAL A 280 83.166 147.797 112.545 1.00 0.00 C ATOM 4473 CG2 VAL A 280 82.361 147.116 114.842 1.00 0.00 C ATOM 4474 H VAL A 280 81.027 149.439 115.553 1.00 0.00 H ATOM 4475 HA VAL A 280 83.710 149.378 114.780 1.00 0.00 H ATOM 4476 HB VAL A 280 81.264 148.258 113.376 1.00 0.00 H ATOM 4477 1HG1 VAL A 280 82.853 146.854 112.151 1.00 0.00 H ATOM 4478 2HG1 VAL A 280 83.074 148.555 111.776 1.00 0.00 H ATOM 4479 3HG1 VAL A 280 84.207 147.727 112.865 1.00 0.00 H ATOM 4480 1HG2 VAL A 280 82.040 146.163 114.453 1.00 0.00 H ATOM 4481 2HG2 VAL A 280 83.387 147.033 115.203 1.00 0.00 H ATOM 4482 3HG2 VAL A 280 81.711 147.406 115.664 1.00 0.00 H ATOM 4483 N LEU A 281 81.777 150.952 112.635 1.00 0.00 N ATOM 4484 CA LEU A 281 81.731 151.831 111.482 1.00 0.00 C ATOM 4485 C LEU A 281 82.333 153.167 111.825 1.00 0.00 C ATOM 4486 O LEU A 281 83.115 153.698 111.044 1.00 0.00 O ATOM 4487 CB LEU A 281 80.277 151.984 111.052 1.00 0.00 C ATOM 4488 CG LEU A 281 79.676 150.705 110.473 1.00 0.00 C ATOM 4489 CD1 LEU A 281 78.196 150.906 110.212 1.00 0.00 C ATOM 4490 CD2 LEU A 281 80.409 150.355 109.211 1.00 0.00 C ATOM 4491 H LEU A 281 80.912 150.531 112.934 1.00 0.00 H ATOM 4492 HA LEU A 281 82.306 151.382 110.674 1.00 0.00 H ATOM 4493 1HB LEU A 281 79.686 152.290 111.916 1.00 0.00 H ATOM 4494 2HB LEU A 281 80.215 152.771 110.301 1.00 0.00 H ATOM 4495 HG LEU A 281 79.776 149.894 111.191 1.00 0.00 H ATOM 4496 1HD1 LEU A 281 77.773 149.989 109.799 1.00 0.00 H ATOM 4497 2HD1 LEU A 281 77.694 151.149 111.151 1.00 0.00 H ATOM 4498 3HD1 LEU A 281 78.059 151.721 109.503 1.00 0.00 H ATOM 4499 1HD2 LEU A 281 79.992 149.449 108.792 1.00 0.00 H ATOM 4500 2HD2 LEU A 281 80.306 151.168 108.493 1.00 0.00 H ATOM 4501 3HD2 LEU A 281 81.465 150.200 109.434 1.00 0.00 H ATOM 4502 N THR A 282 82.143 153.603 113.063 1.00 0.00 N ATOM 4503 CA THR A 282 82.693 154.856 113.520 1.00 0.00 C ATOM 4504 C THR A 282 84.205 154.762 113.564 1.00 0.00 C ATOM 4505 O THR A 282 84.892 155.604 112.998 1.00 0.00 O ATOM 4506 CB THR A 282 82.150 155.236 114.914 1.00 0.00 C ATOM 4507 OG1 THR A 282 80.731 155.425 114.842 1.00 0.00 O ATOM 4508 CG2 THR A 282 82.797 156.501 115.402 1.00 0.00 C ATOM 4509 H THR A 282 81.393 153.197 113.599 1.00 0.00 H ATOM 4510 HA THR A 282 82.417 155.640 112.816 1.00 0.00 H ATOM 4511 HB THR A 282 82.359 154.437 115.610 1.00 0.00 H ATOM 4512 HG1 THR A 282 80.306 154.584 114.653 1.00 0.00 H ATOM 4513 1HG2 THR A 282 82.402 156.755 116.385 1.00 0.00 H ATOM 4514 2HG2 THR A 282 83.869 156.352 115.467 1.00 0.00 H ATOM 4515 3HG2 THR A 282 82.583 157.310 114.707 1.00 0.00 H ATOM 4516 N GLY A 283 84.708 153.654 114.117 1.00 0.00 N ATOM 4517 CA GLY A 283 86.132 153.415 114.258 1.00 0.00 C ATOM 4518 C GLY A 283 86.800 153.265 112.904 1.00 0.00 C ATOM 4519 O GLY A 283 87.855 153.845 112.652 1.00 0.00 O ATOM 4520 H GLY A 283 84.067 153.050 114.613 1.00 0.00 H ATOM 4521 1HA GLY A 283 86.590 154.240 114.801 1.00 0.00 H ATOM 4522 2HA GLY A 283 86.293 152.515 114.849 1.00 0.00 H ATOM 4523 N LEU A 284 86.076 152.636 111.970 1.00 0.00 N ATOM 4524 CA LEU A 284 86.656 152.418 110.657 1.00 0.00 C ATOM 4525 C LEU A 284 86.697 153.740 109.915 1.00 0.00 C ATOM 4526 O LEU A 284 87.745 154.150 109.421 1.00 0.00 O ATOM 4527 CB LEU A 284 85.834 151.378 109.864 1.00 0.00 C ATOM 4528 CG LEU A 284 85.836 149.899 110.438 1.00 0.00 C ATOM 4529 CD1 LEU A 284 84.892 149.037 109.607 1.00 0.00 C ATOM 4530 CD2 LEU A 284 87.252 149.337 110.417 1.00 0.00 C ATOM 4531 H LEU A 284 85.247 152.119 112.220 1.00 0.00 H ATOM 4532 HA LEU A 284 87.669 152.034 110.775 1.00 0.00 H ATOM 4533 1HB LEU A 284 84.798 151.714 109.824 1.00 0.00 H ATOM 4534 2HB LEU A 284 86.218 151.334 108.851 1.00 0.00 H ATOM 4535 HG LEU A 284 85.471 149.902 111.457 1.00 0.00 H ATOM 4536 1HD1 LEU A 284 84.890 148.018 109.997 1.00 0.00 H ATOM 4537 2HD1 LEU A 284 83.883 149.447 109.659 1.00 0.00 H ATOM 4538 3HD1 LEU A 284 85.226 149.026 108.572 1.00 0.00 H ATOM 4539 1HD2 LEU A 284 87.245 148.319 110.814 1.00 0.00 H ATOM 4540 2HD2 LEU A 284 87.617 149.324 109.409 1.00 0.00 H ATOM 4541 3HD2 LEU A 284 87.897 149.958 111.026 1.00 0.00 H ATOM 4542 N ALA A 285 85.683 154.569 110.202 1.00 0.00 N ATOM 4543 CA ALA A 285 85.569 155.858 109.546 1.00 0.00 C ATOM 4544 C ALA A 285 86.682 156.763 110.006 1.00 0.00 C ATOM 4545 O ALA A 285 87.424 157.284 109.185 1.00 0.00 O ATOM 4546 CB ALA A 285 84.208 156.480 109.819 1.00 0.00 C ATOM 4547 H ALA A 285 84.846 154.190 110.615 1.00 0.00 H ATOM 4548 HA ALA A 285 85.673 155.711 108.471 1.00 0.00 H ATOM 4549 1HB ALA A 285 84.140 157.441 109.310 1.00 0.00 H ATOM 4550 2HB ALA A 285 83.427 155.816 109.451 1.00 0.00 H ATOM 4551 3HB ALA A 285 84.081 156.627 110.883 1.00 0.00 H ATOM 4552 N ILE A 286 86.934 156.763 111.314 1.00 0.00 N ATOM 4553 CA ILE A 286 87.927 157.596 111.972 1.00 0.00 C ATOM 4554 C ILE A 286 89.330 157.292 111.507 1.00 0.00 C ATOM 4555 O ILE A 286 90.131 158.194 111.283 1.00 0.00 O ATOM 4556 CB ILE A 286 87.858 157.420 113.496 1.00 0.00 C ATOM 4557 CG1 ILE A 286 86.589 158.036 114.049 1.00 0.00 C ATOM 4558 CG2 ILE A 286 89.098 158.048 114.148 1.00 0.00 C ATOM 4559 CD1 ILE A 286 86.316 157.636 115.491 1.00 0.00 C ATOM 4560 H ILE A 286 86.241 156.308 111.891 1.00 0.00 H ATOM 4561 HA ILE A 286 87.718 158.635 111.724 1.00 0.00 H ATOM 4562 HB ILE A 286 87.824 156.377 113.729 1.00 0.00 H ATOM 4563 1HG1 ILE A 286 86.666 159.119 113.990 1.00 0.00 H ATOM 4564 2HG1 ILE A 286 85.753 157.728 113.438 1.00 0.00 H ATOM 4565 1HG2 ILE A 286 89.044 157.922 115.228 1.00 0.00 H ATOM 4566 2HG2 ILE A 286 89.997 157.560 113.772 1.00 0.00 H ATOM 4567 3HG2 ILE A 286 89.136 159.108 113.910 1.00 0.00 H ATOM 4568 1HD1 ILE A 286 85.395 158.106 115.831 1.00 0.00 H ATOM 4569 2HD1 ILE A 286 86.216 156.552 115.557 1.00 0.00 H ATOM 4570 3HD1 ILE A 286 87.141 157.961 116.121 1.00 0.00 H ATOM 4571 N HIS A 287 89.651 156.007 111.445 1.00 0.00 N ATOM 4572 CA HIS A 287 90.938 155.587 110.953 1.00 0.00 C ATOM 4573 C HIS A 287 91.126 156.040 109.504 1.00 0.00 C ATOM 4574 O HIS A 287 92.092 156.717 109.146 1.00 0.00 O ATOM 4575 CB HIS A 287 91.059 154.061 111.070 1.00 0.00 C ATOM 4576 CG HIS A 287 92.452 153.519 110.957 1.00 0.00 C ATOM 4577 ND1 HIS A 287 93.389 153.675 111.959 1.00 0.00 N ATOM 4578 CD2 HIS A 287 93.079 152.828 109.978 1.00 0.00 C ATOM 4579 CE1 HIS A 287 94.520 153.105 111.597 1.00 0.00 C ATOM 4580 NE2 HIS A 287 94.356 152.583 110.397 1.00 0.00 N ATOM 4581 H HIS A 287 88.947 155.309 111.642 1.00 0.00 H ATOM 4582 HA HIS A 287 91.709 156.035 111.549 1.00 0.00 H ATOM 4583 1HB HIS A 287 90.659 153.742 112.034 1.00 0.00 H ATOM 4584 2HB HIS A 287 90.458 153.593 110.288 1.00 0.00 H ATOM 4585 HD2 HIS A 287 92.646 152.525 109.035 1.00 0.00 H ATOM 4586 HE1 HIS A 287 95.432 153.071 112.190 1.00 0.00 H ATOM 4587 HE2 HIS A 287 95.065 152.076 109.861 1.00 0.00 H ATOM 4588 N SER A 288 90.054 155.911 108.722 1.00 0.00 N ATOM 4589 CA SER A 288 90.104 156.336 107.333 1.00 0.00 C ATOM 4590 C SER A 288 90.213 157.849 107.114 1.00 0.00 C ATOM 4591 O SER A 288 91.024 158.283 106.298 1.00 0.00 O ATOM 4592 CB SER A 288 88.872 155.840 106.603 1.00 0.00 C ATOM 4593 OG SER A 288 88.829 154.452 106.587 1.00 0.00 O ATOM 4594 H SER A 288 89.186 155.539 109.078 1.00 0.00 H ATOM 4595 HA SER A 288 90.993 155.900 106.883 1.00 0.00 H ATOM 4596 1HB SER A 288 87.982 156.225 107.089 1.00 0.00 H ATOM 4597 2HB SER A 288 88.876 156.217 105.582 1.00 0.00 H ATOM 4598 HG SER A 288 88.572 154.186 107.473 1.00 0.00 H ATOM 4599 N ILE A 289 89.552 158.665 107.954 1.00 0.00 N ATOM 4600 CA ILE A 289 89.513 160.093 107.645 1.00 0.00 C ATOM 4601 C ILE A 289 90.252 160.968 108.657 1.00 0.00 C ATOM 4602 O ILE A 289 90.362 162.179 108.460 1.00 0.00 O ATOM 4603 CB ILE A 289 88.061 160.611 107.542 1.00 0.00 C ATOM 4604 CG1 ILE A 289 87.370 160.529 108.884 1.00 0.00 C ATOM 4605 CG2 ILE A 289 87.294 159.819 106.496 1.00 0.00 C ATOM 4606 CD1 ILE A 289 86.029 161.198 108.919 1.00 0.00 C ATOM 4607 H ILE A 289 88.841 158.270 108.552 1.00 0.00 H ATOM 4608 HA ILE A 289 90.005 160.244 106.687 1.00 0.00 H ATOM 4609 HB ILE A 289 88.070 161.662 107.259 1.00 0.00 H ATOM 4610 1HG1 ILE A 289 87.244 159.538 109.144 1.00 0.00 H ATOM 4611 2HG1 ILE A 289 87.987 160.982 109.625 1.00 0.00 H ATOM 4612 1HG2 ILE A 289 86.273 160.192 106.434 1.00 0.00 H ATOM 4613 2HG2 ILE A 289 87.780 159.930 105.529 1.00 0.00 H ATOM 4614 3HG2 ILE A 289 87.279 158.764 106.776 1.00 0.00 H ATOM 4615 1HD1 ILE A 289 85.598 161.097 109.915 1.00 0.00 H ATOM 4616 2HD1 ILE A 289 86.144 162.256 108.678 1.00 0.00 H ATOM 4617 3HD1 ILE A 289 85.370 160.729 108.189 1.00 0.00 H ATOM 4618 N VAL A 290 90.645 160.392 109.799 1.00 0.00 N ATOM 4619 CA VAL A 290 91.420 161.171 110.764 1.00 0.00 C ATOM 4620 C VAL A 290 92.849 160.682 110.784 1.00 0.00 C ATOM 4621 O VAL A 290 93.766 161.383 110.389 1.00 0.00 O ATOM 4622 CB VAL A 290 90.845 161.074 112.202 1.00 0.00 C ATOM 4623 CG1 VAL A 290 91.711 161.868 113.163 1.00 0.00 C ATOM 4624 CG2 VAL A 290 89.421 161.571 112.218 1.00 0.00 C ATOM 4625 H VAL A 290 90.582 159.390 109.910 1.00 0.00 H ATOM 4626 HA VAL A 290 91.371 162.225 110.493 1.00 0.00 H ATOM 4627 HB VAL A 290 90.867 160.060 112.528 1.00 0.00 H ATOM 4628 1HG1 VAL A 290 91.300 161.793 114.170 1.00 0.00 H ATOM 4629 2HG1 VAL A 290 92.725 161.468 113.156 1.00 0.00 H ATOM 4630 3HG1 VAL A 290 91.731 162.913 112.856 1.00 0.00 H ATOM 4631 1HG2 VAL A 290 89.023 161.500 113.228 1.00 0.00 H ATOM 4632 2HG2 VAL A 290 89.395 162.609 111.890 1.00 0.00 H ATOM 4633 3HG2 VAL A 290 88.829 160.973 111.559 1.00 0.00 H ATOM 4634 N ILE A 291 93.014 159.430 111.188 1.00 0.00 N ATOM 4635 CA ILE A 291 94.316 158.891 111.558 1.00 0.00 C ATOM 4636 C ILE A 291 95.281 158.672 110.395 1.00 0.00 C ATOM 4637 O ILE A 291 96.372 159.239 110.392 1.00 0.00 O ATOM 4638 CB ILE A 291 94.140 157.560 112.300 1.00 0.00 C ATOM 4639 CG1 ILE A 291 93.412 157.810 113.651 1.00 0.00 C ATOM 4640 CG2 ILE A 291 95.498 156.889 112.520 1.00 0.00 C ATOM 4641 CD1 ILE A 291 92.938 156.549 114.333 1.00 0.00 C ATOM 4642 H ILE A 291 92.172 158.869 111.299 1.00 0.00 H ATOM 4643 HA ILE A 291 94.796 159.610 112.220 1.00 0.00 H ATOM 4644 HB ILE A 291 93.521 156.914 111.724 1.00 0.00 H ATOM 4645 1HG1 ILE A 291 94.087 158.333 114.328 1.00 0.00 H ATOM 4646 2HG1 ILE A 291 92.548 158.454 113.478 1.00 0.00 H ATOM 4647 1HG2 ILE A 291 95.356 155.950 113.047 1.00 0.00 H ATOM 4648 2HG2 ILE A 291 95.969 156.697 111.561 1.00 0.00 H ATOM 4649 3HG2 ILE A 291 96.136 157.543 113.113 1.00 0.00 H ATOM 4650 1HD1 ILE A 291 92.441 156.807 115.268 1.00 0.00 H ATOM 4651 2HD1 ILE A 291 92.246 156.030 113.695 1.00 0.00 H ATOM 4652 3HD1 ILE A 291 93.772 155.919 114.539 1.00 0.00 H ATOM 4653 N LEU A 292 94.852 157.931 109.366 1.00 0.00 N ATOM 4654 CA LEU A 292 95.747 157.685 108.232 1.00 0.00 C ATOM 4655 C LEU A 292 96.150 158.978 107.473 1.00 0.00 C ATOM 4656 O LEU A 292 97.340 159.145 107.200 1.00 0.00 O ATOM 4657 CB LEU A 292 95.085 156.699 107.233 1.00 0.00 C ATOM 4658 CG LEU A 292 94.954 155.248 107.713 1.00 0.00 C ATOM 4659 CD1 LEU A 292 94.115 154.447 106.704 1.00 0.00 C ATOM 4660 CD2 LEU A 292 96.332 154.652 107.872 1.00 0.00 C ATOM 4661 H LEU A 292 93.929 157.515 109.395 1.00 0.00 H ATOM 4662 HA LEU A 292 96.656 157.222 108.609 1.00 0.00 H ATOM 4663 1HB LEU A 292 94.123 157.033 106.999 1.00 0.00 H ATOM 4664 2HB LEU A 292 95.667 156.692 106.322 1.00 0.00 H ATOM 4665 HG LEU A 292 94.433 155.224 108.673 1.00 0.00 H ATOM 4666 1HD1 LEU A 292 94.021 153.415 107.044 1.00 0.00 H ATOM 4667 2HD1 LEU A 292 93.126 154.891 106.621 1.00 0.00 H ATOM 4668 3HD1 LEU A 292 94.594 154.463 105.742 1.00 0.00 H ATOM 4669 1HD2 LEU A 292 96.245 153.623 108.214 1.00 0.00 H ATOM 4670 2HD2 LEU A 292 96.850 154.675 106.913 1.00 0.00 H ATOM 4671 3HD2 LEU A 292 96.895 155.229 108.602 1.00 0.00 H ATOM 4672 N PRO A 293 95.236 159.943 107.177 1.00 0.00 N ATOM 4673 CA PRO A 293 95.543 161.217 106.574 1.00 0.00 C ATOM 4674 C PRO A 293 96.606 161.959 107.376 1.00 0.00 C ATOM 4675 O PRO A 293 97.561 162.468 106.798 1.00 0.00 O ATOM 4676 CB PRO A 293 94.209 161.948 106.606 1.00 0.00 C ATOM 4677 CG PRO A 293 93.209 160.873 106.528 1.00 0.00 C ATOM 4678 CD PRO A 293 93.778 159.761 107.384 1.00 0.00 C ATOM 4679 HA PRO A 293 95.867 161.058 105.540 1.00 0.00 H ATOM 4680 1HB PRO A 293 94.128 162.544 107.528 1.00 0.00 H ATOM 4681 2HB PRO A 293 94.146 162.650 105.765 1.00 0.00 H ATOM 4682 1HG PRO A 293 92.246 161.231 106.893 1.00 0.00 H ATOM 4683 2HG PRO A 293 93.059 160.567 105.483 1.00 0.00 H ATOM 4684 1HD PRO A 293 93.507 159.912 108.373 1.00 0.00 H ATOM 4685 2HD PRO A 293 93.417 158.845 107.032 1.00 0.00 H ATOM 4686 N LEU A 294 96.560 161.813 108.706 1.00 0.00 N ATOM 4687 CA LEU A 294 97.499 162.532 109.562 1.00 0.00 C ATOM 4688 C LEU A 294 98.874 161.901 109.503 1.00 0.00 C ATOM 4689 O LEU A 294 99.852 162.599 109.286 1.00 0.00 O ATOM 4690 CB LEU A 294 97.019 162.553 111.014 1.00 0.00 C ATOM 4691 CG LEU A 294 95.832 163.470 111.303 1.00 0.00 C ATOM 4692 CD1 LEU A 294 95.328 163.212 112.716 1.00 0.00 C ATOM 4693 CD2 LEU A 294 96.260 164.913 111.126 1.00 0.00 C ATOM 4694 H LEU A 294 95.698 161.484 109.127 1.00 0.00 H ATOM 4695 HA LEU A 294 97.568 163.563 109.215 1.00 0.00 H ATOM 4696 1HB LEU A 294 96.736 161.543 111.300 1.00 0.00 H ATOM 4697 2HB LEU A 294 97.847 162.870 111.648 1.00 0.00 H ATOM 4698 HG LEU A 294 95.042 163.254 110.636 1.00 0.00 H ATOM 4699 1HD1 LEU A 294 94.481 163.865 112.925 1.00 0.00 H ATOM 4700 2HD1 LEU A 294 95.015 162.170 112.806 1.00 0.00 H ATOM 4701 3HD1 LEU A 294 96.127 163.415 113.428 1.00 0.00 H ATOM 4702 1HD2 LEU A 294 95.416 165.571 111.331 1.00 0.00 H ATOM 4703 2HD2 LEU A 294 97.073 165.138 111.818 1.00 0.00 H ATOM 4704 3HD2 LEU A 294 96.602 165.068 110.102 1.00 0.00 H ATOM 4705 N ILE A 295 98.930 160.571 109.460 1.00 0.00 N ATOM 4706 CA ILE A 295 100.212 159.871 109.429 1.00 0.00 C ATOM 4707 C ILE A 295 100.928 160.182 108.116 1.00 0.00 C ATOM 4708 O ILE A 295 102.098 160.554 108.105 1.00 0.00 O ATOM 4709 CB ILE A 295 100.032 158.347 109.577 1.00 0.00 C ATOM 4710 CG1 ILE A 295 99.482 158.004 110.977 1.00 0.00 C ATOM 4711 CG2 ILE A 295 101.364 157.655 109.321 1.00 0.00 C ATOM 4712 CD1 ILE A 295 98.997 156.556 111.109 1.00 0.00 C ATOM 4713 H ILE A 295 98.103 160.066 109.755 1.00 0.00 H ATOM 4714 HA ILE A 295 100.818 160.211 110.269 1.00 0.00 H ATOM 4715 HB ILE A 295 99.295 157.995 108.854 1.00 0.00 H ATOM 4716 1HG1 ILE A 295 100.264 158.178 111.714 1.00 0.00 H ATOM 4717 2HG1 ILE A 295 98.652 158.671 111.203 1.00 0.00 H ATOM 4718 1HG2 ILE A 295 101.238 156.592 109.424 1.00 0.00 H ATOM 4719 2HG2 ILE A 295 101.706 157.886 108.315 1.00 0.00 H ATOM 4720 3HG2 ILE A 295 102.102 158.006 110.042 1.00 0.00 H ATOM 4721 1HD1 ILE A 295 98.624 156.386 112.120 1.00 0.00 H ATOM 4722 2HD1 ILE A 295 98.200 156.373 110.395 1.00 0.00 H ATOM 4723 3HD1 ILE A 295 99.822 155.874 110.911 1.00 0.00 H ATOM 4724 N TYR A 296 100.154 160.123 107.035 1.00 0.00 N ATOM 4725 CA TYR A 296 100.611 160.452 105.688 1.00 0.00 C ATOM 4726 C TYR A 296 101.084 161.920 105.644 1.00 0.00 C ATOM 4727 O TYR A 296 102.223 162.201 105.295 1.00 0.00 O ATOM 4728 CB TYR A 296 99.479 160.200 104.681 1.00 0.00 C ATOM 4729 CG TYR A 296 99.825 160.535 103.231 1.00 0.00 C ATOM 4730 CD1 TYR A 296 100.533 159.612 102.456 1.00 0.00 C ATOM 4731 CD2 TYR A 296 99.443 161.743 102.679 1.00 0.00 C ATOM 4732 CE1 TYR A 296 100.845 159.906 101.158 1.00 0.00 C ATOM 4733 CE2 TYR A 296 99.761 162.032 101.375 1.00 0.00 C ATOM 4734 CZ TYR A 296 100.458 161.119 100.616 1.00 0.00 C ATOM 4735 OH TYR A 296 100.775 161.411 99.309 1.00 0.00 O ATOM 4736 H TYR A 296 99.229 159.722 107.134 1.00 0.00 H ATOM 4737 HA TYR A 296 101.454 159.809 105.436 1.00 0.00 H ATOM 4738 1HB TYR A 296 99.189 159.152 104.719 1.00 0.00 H ATOM 4739 2HB TYR A 296 98.613 160.789 104.955 1.00 0.00 H ATOM 4740 HD1 TYR A 296 100.837 158.658 102.887 1.00 0.00 H ATOM 4741 HD2 TYR A 296 98.898 162.460 103.272 1.00 0.00 H ATOM 4742 HE1 TYR A 296 101.395 159.188 100.558 1.00 0.00 H ATOM 4743 HE2 TYR A 296 99.465 162.972 100.945 1.00 0.00 H ATOM 4744 HH TYR A 296 100.400 162.262 99.072 1.00 0.00 H ATOM 4745 N PHE A 297 100.277 162.824 106.186 1.00 0.00 N ATOM 4746 CA PHE A 297 100.667 164.231 106.085 1.00 0.00 C ATOM 4747 C PHE A 297 101.945 164.507 106.883 1.00 0.00 C ATOM 4748 O PHE A 297 102.987 164.847 106.340 1.00 0.00 O ATOM 4749 CB PHE A 297 99.569 165.168 106.563 1.00 0.00 C ATOM 4750 CG PHE A 297 99.907 166.595 106.271 1.00 0.00 C ATOM 4751 CD1 PHE A 297 99.763 167.098 104.994 1.00 0.00 C ATOM 4752 CD2 PHE A 297 100.368 167.438 107.267 1.00 0.00 C ATOM 4753 CE1 PHE A 297 100.069 168.408 104.705 1.00 0.00 C ATOM 4754 CE2 PHE A 297 100.676 168.755 106.986 1.00 0.00 C ATOM 4755 CZ PHE A 297 100.526 169.241 105.700 1.00 0.00 C ATOM 4756 H PHE A 297 99.322 162.597 106.415 1.00 0.00 H ATOM 4757 HA PHE A 297 100.880 164.451 105.036 1.00 0.00 H ATOM 4758 1HB PHE A 297 98.629 164.911 106.075 1.00 0.00 H ATOM 4759 2HB PHE A 297 99.420 165.044 107.637 1.00 0.00 H ATOM 4760 HD1 PHE A 297 99.407 166.451 104.222 1.00 0.00 H ATOM 4761 HD2 PHE A 297 100.487 167.052 108.281 1.00 0.00 H ATOM 4762 HE1 PHE A 297 99.946 168.782 103.687 1.00 0.00 H ATOM 4763 HE2 PHE A 297 101.038 169.412 107.777 1.00 0.00 H ATOM 4764 HZ PHE A 297 100.770 170.279 105.476 1.00 0.00 H ATOM 4765 N ILE A 298 101.992 163.946 108.072 1.00 0.00 N ATOM 4766 CA ILE A 298 103.124 164.165 108.963 1.00 0.00 C ATOM 4767 C ILE A 298 104.444 163.709 108.317 1.00 0.00 C ATOM 4768 O ILE A 298 105.428 164.449 108.330 1.00 0.00 O ATOM 4769 CB ILE A 298 102.907 163.419 110.289 1.00 0.00 C ATOM 4770 CG1 ILE A 298 101.781 164.106 111.081 1.00 0.00 C ATOM 4771 CG2 ILE A 298 104.195 163.380 111.087 1.00 0.00 C ATOM 4772 CD1 ILE A 298 101.253 163.277 112.229 1.00 0.00 C ATOM 4773 H ILE A 298 101.158 163.535 108.454 1.00 0.00 H ATOM 4774 HA ILE A 298 103.200 165.232 109.170 1.00 0.00 H ATOM 4775 HB ILE A 298 102.585 162.402 110.086 1.00 0.00 H ATOM 4776 1HG1 ILE A 298 102.153 165.050 111.473 1.00 0.00 H ATOM 4777 2HG1 ILE A 298 100.960 164.325 110.409 1.00 0.00 H ATOM 4778 1HG2 ILE A 298 104.027 162.850 112.023 1.00 0.00 H ATOM 4779 2HG2 ILE A 298 104.963 162.865 110.510 1.00 0.00 H ATOM 4780 3HG2 ILE A 298 104.521 164.398 111.300 1.00 0.00 H ATOM 4781 1HD1 ILE A 298 100.460 163.826 112.740 1.00 0.00 H ATOM 4782 2HD1 ILE A 298 100.853 162.337 111.848 1.00 0.00 H ATOM 4783 3HD1 ILE A 298 102.058 163.071 112.930 1.00 0.00 H ATOM 4784 N VAL A 299 104.419 162.564 107.632 1.00 0.00 N ATOM 4785 CA VAL A 299 105.619 162.106 106.930 1.00 0.00 C ATOM 4786 C VAL A 299 105.816 162.724 105.538 1.00 0.00 C ATOM 4787 O VAL A 299 106.903 163.191 105.214 1.00 0.00 O ATOM 4788 CB VAL A 299 105.590 160.570 106.764 1.00 0.00 C ATOM 4789 CG1 VAL A 299 106.788 160.113 105.921 1.00 0.00 C ATOM 4790 CG2 VAL A 299 105.596 159.909 108.129 1.00 0.00 C ATOM 4791 H VAL A 299 103.663 161.914 107.794 1.00 0.00 H ATOM 4792 HA VAL A 299 106.486 162.404 107.521 1.00 0.00 H ATOM 4793 HB VAL A 299 104.683 160.283 106.224 1.00 0.00 H ATOM 4794 1HG1 VAL A 299 106.764 159.033 105.807 1.00 0.00 H ATOM 4795 2HG1 VAL A 299 106.741 160.580 104.938 1.00 0.00 H ATOM 4796 3HG1 VAL A 299 107.712 160.402 106.416 1.00 0.00 H ATOM 4797 1HG2 VAL A 299 105.575 158.825 108.008 1.00 0.00 H ATOM 4798 2HG2 VAL A 299 106.498 160.196 108.668 1.00 0.00 H ATOM 4799 3HG2 VAL A 299 104.718 160.228 108.694 1.00 0.00 H ATOM 4800 N VAL A 300 104.818 162.557 104.682 1.00 0.00 N ATOM 4801 CA VAL A 300 104.893 162.948 103.270 1.00 0.00 C ATOM 4802 C VAL A 300 104.621 164.444 103.058 1.00 0.00 C ATOM 4803 O VAL A 300 105.228 165.064 102.185 1.00 0.00 O ATOM 4804 CB VAL A 300 103.886 162.128 102.454 1.00 0.00 C ATOM 4805 CG1 VAL A 300 103.907 162.570 101.044 1.00 0.00 C ATOM 4806 CG2 VAL A 300 104.222 160.641 102.580 1.00 0.00 C ATOM 4807 H VAL A 300 103.911 162.365 105.063 1.00 0.00 H ATOM 4808 HA VAL A 300 105.896 162.750 102.917 1.00 0.00 H ATOM 4809 HB VAL A 300 102.888 162.308 102.831 1.00 0.00 H ATOM 4810 1HG1 VAL A 300 103.200 161.995 100.475 1.00 0.00 H ATOM 4811 2HG1 VAL A 300 103.646 163.604 100.995 1.00 0.00 H ATOM 4812 3HG1 VAL A 300 104.904 162.424 100.632 1.00 0.00 H ATOM 4813 1HG2 VAL A 300 103.509 160.056 102.004 1.00 0.00 H ATOM 4814 2HG2 VAL A 300 105.226 160.461 102.202 1.00 0.00 H ATOM 4815 3HG2 VAL A 300 104.170 160.343 103.630 1.00 0.00 H ATOM 4816 N ARG A 301 103.678 164.981 103.827 1.00 0.00 N ATOM 4817 CA ARG A 301 103.297 166.415 103.748 1.00 0.00 C ATOM 4818 C ARG A 301 102.687 166.800 102.397 1.00 0.00 C ATOM 4819 O ARG A 301 102.880 167.913 101.906 1.00 0.00 O ATOM 4820 CB ARG A 301 104.501 167.317 104.000 1.00 0.00 C ATOM 4821 CG ARG A 301 105.179 167.113 105.348 1.00 0.00 C ATOM 4822 CD ARG A 301 106.289 168.078 105.554 1.00 0.00 C ATOM 4823 NE ARG A 301 106.958 167.874 106.830 1.00 0.00 N ATOM 4824 CZ ARG A 301 108.023 168.583 107.257 1.00 0.00 C ATOM 4825 NH1 ARG A 301 108.525 169.534 106.502 1.00 0.00 N ATOM 4826 NH2 ARG A 301 108.560 168.322 108.435 1.00 0.00 N ATOM 4827 H ARG A 301 103.243 164.404 104.540 1.00 0.00 H ATOM 4828 HA ARG A 301 102.540 166.609 104.504 1.00 0.00 H ATOM 4829 1HB ARG A 301 105.242 167.158 103.238 1.00 0.00 H ATOM 4830 2HB ARG A 301 104.192 168.360 103.940 1.00 0.00 H ATOM 4831 1HG ARG A 301 104.449 167.252 106.148 1.00 0.00 H ATOM 4832 2HG ARG A 301 105.588 166.101 105.402 1.00 0.00 H ATOM 4833 1HD ARG A 301 107.026 167.958 104.760 1.00 0.00 H ATOM 4834 2HD ARG A 301 105.896 169.094 105.534 1.00 0.00 H ATOM 4835 HE ARG A 301 106.599 167.151 107.438 1.00 0.00 H ATOM 4836 1HH1 ARG A 301 108.114 169.735 105.601 1.00 0.00 H ATOM 4837 2HH1 ARG A 301 109.322 170.065 106.823 1.00 0.00 H ATOM 4838 1HH2 ARG A 301 108.174 167.590 109.017 1.00 0.00 H ATOM 4839 2HH2 ARG A 301 109.357 168.853 108.756 1.00 0.00 H ATOM 4840 N LYS A 302 101.939 165.877 101.831 1.00 0.00 N ATOM 4841 CA LYS A 302 101.122 166.122 100.644 1.00 0.00 C ATOM 4842 C LYS A 302 99.688 165.925 101.053 1.00 0.00 C ATOM 4843 O LYS A 302 99.438 165.248 102.034 1.00 0.00 O ATOM 4844 CB LYS A 302 101.505 165.190 99.495 1.00 0.00 C ATOM 4845 CG LYS A 302 102.900 165.420 98.910 1.00 0.00 C ATOM 4846 CD LYS A 302 103.204 164.393 97.830 1.00 0.00 C ATOM 4847 CE LYS A 302 104.613 164.557 97.281 1.00 0.00 C ATOM 4848 NZ LYS A 302 104.920 163.537 96.233 1.00 0.00 N ATOM 4849 H LYS A 302 101.913 164.958 102.248 1.00 0.00 H ATOM 4850 HA LYS A 302 101.266 167.151 100.317 1.00 0.00 H ATOM 4851 1HB LYS A 302 101.460 164.164 99.831 1.00 0.00 H ATOM 4852 2HB LYS A 302 100.788 165.300 98.683 1.00 0.00 H ATOM 4853 1HG LYS A 302 102.955 166.421 98.482 1.00 0.00 H ATOM 4854 2HG LYS A 302 103.643 165.343 99.692 1.00 0.00 H ATOM 4855 1HD LYS A 302 103.100 163.389 98.244 1.00 0.00 H ATOM 4856 2HD LYS A 302 102.494 164.506 97.012 1.00 0.00 H ATOM 4857 1HE LYS A 302 104.716 165.551 96.852 1.00 0.00 H ATOM 4858 2HE LYS A 302 105.328 164.454 98.099 1.00 0.00 H ATOM 4859 1HZ LYS A 302 105.861 163.675 95.894 1.00 0.00 H ATOM 4860 2HZ LYS A 302 104.839 162.610 96.630 1.00 0.00 H ATOM 4861 3HZ LYS A 302 104.269 163.633 95.467 1.00 0.00 H ATOM 4862 N ASN A 303 98.750 166.515 100.312 1.00 0.00 N ATOM 4863 CA ASN A 303 97.323 166.384 100.623 1.00 0.00 C ATOM 4864 C ASN A 303 96.860 164.924 100.526 1.00 0.00 C ATOM 4865 O ASN A 303 96.773 164.381 99.423 1.00 0.00 O ATOM 4866 CB ASN A 303 96.505 167.274 99.704 1.00 0.00 C ATOM 4867 CG ASN A 303 95.065 167.339 100.093 1.00 0.00 C ATOM 4868 OD1 ASN A 303 94.595 166.553 100.924 1.00 0.00 O ATOM 4869 ND2 ASN A 303 94.346 168.264 99.508 1.00 0.00 N ATOM 4870 H ASN A 303 99.024 167.070 99.513 1.00 0.00 H ATOM 4871 HA ASN A 303 97.175 166.686 101.648 1.00 0.00 H ATOM 4872 1HB ASN A 303 96.916 168.283 99.714 1.00 0.00 H ATOM 4873 2HB ASN A 303 96.575 166.902 98.683 1.00 0.00 H ATOM 4874 1HD2 ASN A 303 93.375 168.355 99.728 1.00 0.00 H ATOM 4875 2HD2 ASN A 303 94.768 168.877 98.841 1.00 0.00 H ATOM 4876 N PRO A 304 96.406 164.309 101.656 1.00 0.00 N ATOM 4877 CA PRO A 304 95.878 162.961 101.736 1.00 0.00 C ATOM 4878 C PRO A 304 94.706 162.740 100.803 1.00 0.00 C ATOM 4879 O PRO A 304 94.508 161.636 100.312 1.00 0.00 O ATOM 4880 CB PRO A 304 95.437 162.833 103.196 1.00 0.00 C ATOM 4881 CG PRO A 304 96.326 163.763 103.948 1.00 0.00 C ATOM 4882 CD PRO A 304 96.541 164.917 103.035 1.00 0.00 C ATOM 4883 HA PRO A 304 96.682 162.246 101.506 1.00 0.00 H ATOM 4884 1HB PRO A 304 94.376 163.096 103.294 1.00 0.00 H ATOM 4885 2HB PRO A 304 95.542 161.796 103.528 1.00 0.00 H ATOM 4886 1HG PRO A 304 95.850 164.063 104.892 1.00 0.00 H ATOM 4887 2HG PRO A 304 97.254 163.269 104.209 1.00 0.00 H ATOM 4888 1HD PRO A 304 95.759 165.671 103.204 1.00 0.00 H ATOM 4889 2HD PRO A 304 97.491 165.319 103.211 1.00 0.00 H ATOM 4890 N PHE A 305 93.949 163.805 100.525 1.00 0.00 N ATOM 4891 CA PHE A 305 92.759 163.719 99.699 1.00 0.00 C ATOM 4892 C PHE A 305 93.097 163.392 98.272 1.00 0.00 C ATOM 4893 O PHE A 305 92.572 162.443 97.711 1.00 0.00 O ATOM 4894 CB PHE A 305 91.966 165.020 99.732 1.00 0.00 C ATOM 4895 CG PHE A 305 90.742 164.993 98.870 1.00 0.00 C ATOM 4896 CD1 PHE A 305 89.573 164.407 99.322 1.00 0.00 C ATOM 4897 CD2 PHE A 305 90.760 165.554 97.602 1.00 0.00 C ATOM 4898 CE1 PHE A 305 88.443 164.382 98.525 1.00 0.00 C ATOM 4899 CE2 PHE A 305 89.634 165.532 96.806 1.00 0.00 C ATOM 4900 CZ PHE A 305 88.474 164.945 97.268 1.00 0.00 C ATOM 4901 H PHE A 305 94.190 164.692 100.947 1.00 0.00 H ATOM 4902 HA PHE A 305 92.126 162.924 100.093 1.00 0.00 H ATOM 4903 1HB PHE A 305 91.661 165.234 100.754 1.00 0.00 H ATOM 4904 2HB PHE A 305 92.589 165.826 99.408 1.00 0.00 H ATOM 4905 HD1 PHE A 305 89.549 163.964 100.316 1.00 0.00 H ATOM 4906 HD2 PHE A 305 91.678 166.018 97.237 1.00 0.00 H ATOM 4907 HE1 PHE A 305 87.528 163.918 98.892 1.00 0.00 H ATOM 4908 HE2 PHE A 305 89.660 165.978 95.812 1.00 0.00 H ATOM 4909 HZ PHE A 305 87.585 164.925 96.639 1.00 0.00 H ATOM 4910 N ARG A 306 93.997 164.191 97.694 1.00 0.00 N ATOM 4911 CA ARG A 306 94.369 164.081 96.293 1.00 0.00 C ATOM 4912 C ARG A 306 95.040 162.749 96.076 1.00 0.00 C ATOM 4913 O ARG A 306 94.784 162.067 95.083 1.00 0.00 O ATOM 4914 CB ARG A 306 95.303 165.207 95.895 1.00 0.00 C ATOM 4915 CG ARG A 306 94.651 166.573 95.819 1.00 0.00 C ATOM 4916 CD ARG A 306 95.625 167.625 95.439 1.00 0.00 C ATOM 4917 NE ARG A 306 95.001 168.934 95.350 1.00 0.00 N ATOM 4918 CZ ARG A 306 95.667 170.087 95.141 1.00 0.00 C ATOM 4919 NH1 ARG A 306 96.975 170.074 95.000 1.00 0.00 N ATOM 4920 NH2 ARG A 306 95.006 171.230 95.075 1.00 0.00 N ATOM 4921 H ARG A 306 94.423 164.910 98.260 1.00 0.00 H ATOM 4922 HA ARG A 306 93.475 164.181 95.677 1.00 0.00 H ATOM 4923 1HB ARG A 306 96.123 165.270 96.611 1.00 0.00 H ATOM 4924 2HB ARG A 306 95.737 164.992 94.919 1.00 0.00 H ATOM 4925 1HG ARG A 306 93.857 166.556 95.073 1.00 0.00 H ATOM 4926 2HG ARG A 306 94.230 166.829 96.791 1.00 0.00 H ATOM 4927 1HD ARG A 306 96.417 167.674 96.187 1.00 0.00 H ATOM 4928 2HD ARG A 306 96.058 167.387 94.469 1.00 0.00 H ATOM 4929 HE ARG A 306 93.996 168.984 95.454 1.00 0.00 H ATOM 4930 1HH1 ARG A 306 97.480 169.200 95.050 1.00 0.00 H ATOM 4931 2HH1 ARG A 306 97.473 170.937 94.842 1.00 0.00 H ATOM 4932 1HH2 ARG A 306 94.001 171.239 95.184 1.00 0.00 H ATOM 4933 2HH2 ARG A 306 95.506 172.093 94.918 1.00 0.00 H ATOM 4934 N PHE A 307 95.763 162.307 97.098 1.00 0.00 N ATOM 4935 CA PHE A 307 96.445 161.034 97.024 1.00 0.00 C ATOM 4936 C PHE A 307 95.398 159.930 96.923 1.00 0.00 C ATOM 4937 O PHE A 307 95.322 159.213 95.928 1.00 0.00 O ATOM 4938 CB PHE A 307 97.332 160.833 98.260 1.00 0.00 C ATOM 4939 CG PHE A 307 98.045 159.534 98.290 1.00 0.00 C ATOM 4940 CD1 PHE A 307 99.244 159.378 97.627 1.00 0.00 C ATOM 4941 CD2 PHE A 307 97.518 158.453 98.986 1.00 0.00 C ATOM 4942 CE1 PHE A 307 99.912 158.177 97.651 1.00 0.00 C ATOM 4943 CE2 PHE A 307 98.182 157.254 99.012 1.00 0.00 C ATOM 4944 CZ PHE A 307 99.388 157.115 98.338 1.00 0.00 C ATOM 4945 H PHE A 307 96.046 162.956 97.824 1.00 0.00 H ATOM 4946 HA PHE A 307 97.080 161.021 96.140 1.00 0.00 H ATOM 4947 1HB PHE A 307 98.077 161.626 98.305 1.00 0.00 H ATOM 4948 2HB PHE A 307 96.732 160.902 99.150 1.00 0.00 H ATOM 4949 HD1 PHE A 307 99.662 160.222 97.081 1.00 0.00 H ATOM 4950 HD2 PHE A 307 96.569 158.564 99.515 1.00 0.00 H ATOM 4951 HE1 PHE A 307 100.859 158.070 97.121 1.00 0.00 H ATOM 4952 HE2 PHE A 307 97.765 156.415 99.557 1.00 0.00 H ATOM 4953 HZ PHE A 307 99.911 156.177 98.354 1.00 0.00 H ATOM 4954 N ALA A 308 94.463 159.978 97.877 1.00 0.00 N ATOM 4955 CA ALA A 308 93.399 159.014 98.116 1.00 0.00 C ATOM 4956 C ALA A 308 92.462 158.843 96.922 1.00 0.00 C ATOM 4957 O ALA A 308 92.103 157.717 96.594 1.00 0.00 O ATOM 4958 CB ALA A 308 92.591 159.443 99.332 1.00 0.00 C ATOM 4959 H ALA A 308 94.628 160.637 98.621 1.00 0.00 H ATOM 4960 HA ALA A 308 93.842 158.038 98.312 1.00 0.00 H ATOM 4961 1HB ALA A 308 91.776 158.739 99.493 1.00 0.00 H ATOM 4962 2HB ALA A 308 93.239 159.458 100.210 1.00 0.00 H ATOM 4963 3HB ALA A 308 92.185 160.430 99.169 1.00 0.00 H ATOM 4964 N MET A 309 92.225 159.918 96.156 1.00 0.00 N ATOM 4965 CA MET A 309 91.368 159.839 94.970 1.00 0.00 C ATOM 4966 C MET A 309 91.877 158.878 93.900 1.00 0.00 C ATOM 4967 O MET A 309 91.083 158.334 93.133 1.00 0.00 O ATOM 4968 CB MET A 309 91.185 161.223 94.351 1.00 0.00 C ATOM 4969 CG MET A 309 90.447 162.205 95.216 1.00 0.00 C ATOM 4970 SD MET A 309 88.835 161.622 95.706 1.00 0.00 S ATOM 4971 CE MET A 309 89.205 160.959 97.335 1.00 0.00 C ATOM 4972 H MET A 309 92.455 160.826 96.535 1.00 0.00 H ATOM 4973 HA MET A 309 90.397 159.454 95.283 1.00 0.00 H ATOM 4974 1HB MET A 309 92.160 161.651 94.122 1.00 0.00 H ATOM 4975 2HB MET A 309 90.638 161.132 93.412 1.00 0.00 H ATOM 4976 1HG MET A 309 90.999 162.398 96.075 1.00 0.00 H ATOM 4977 2HG MET A 309 90.322 163.143 94.677 1.00 0.00 H ATOM 4978 1HE MET A 309 88.297 160.554 97.778 1.00 0.00 H ATOM 4979 2HE MET A 309 89.949 160.169 97.245 1.00 0.00 H ATOM 4980 3HE MET A 309 89.595 161.752 97.970 1.00 0.00 H ATOM 4981 N GLY A 310 93.194 158.684 93.818 1.00 0.00 N ATOM 4982 CA GLY A 310 93.739 157.825 92.778 1.00 0.00 C ATOM 4983 C GLY A 310 93.475 156.353 93.079 1.00 0.00 C ATOM 4984 O GLY A 310 93.672 155.477 92.231 1.00 0.00 O ATOM 4985 H GLY A 310 93.822 159.106 94.491 1.00 0.00 H ATOM 4986 1HA GLY A 310 93.293 158.087 91.818 1.00 0.00 H ATOM 4987 2HA GLY A 310 94.811 157.995 92.690 1.00 0.00 H ATOM 4988 N MET A 311 93.063 156.077 94.314 1.00 0.00 N ATOM 4989 CA MET A 311 92.826 154.715 94.750 1.00 0.00 C ATOM 4990 C MET A 311 91.350 154.438 94.868 1.00 0.00 C ATOM 4991 O MET A 311 90.952 153.450 95.476 1.00 0.00 O ATOM 4992 CB MET A 311 93.524 154.445 96.083 1.00 0.00 C ATOM 4993 CG MET A 311 95.036 154.235 95.968 1.00 0.00 C ATOM 4994 SD MET A 311 95.938 155.760 95.674 1.00 0.00 S ATOM 4995 CE MET A 311 97.613 155.150 95.625 1.00 0.00 C ATOM 4996 H MET A 311 92.900 156.821 94.971 1.00 0.00 H ATOM 4997 HA MET A 311 93.228 154.036 94.009 1.00 0.00 H ATOM 4998 1HB MET A 311 93.351 155.280 96.761 1.00 0.00 H ATOM 4999 2HB MET A 311 93.094 153.553 96.545 1.00 0.00 H ATOM 5000 1HG MET A 311 95.409 153.791 96.883 1.00 0.00 H ATOM 5001 2HG MET A 311 95.245 153.555 95.152 1.00 0.00 H ATOM 5002 1HE MET A 311 98.296 155.979 95.449 1.00 0.00 H ATOM 5003 2HE MET A 311 97.856 154.676 96.575 1.00 0.00 H ATOM 5004 3HE MET A 311 97.712 154.425 94.822 1.00 0.00 H ATOM 5005 N ALA A 312 90.543 155.317 94.279 1.00 0.00 N ATOM 5006 CA ALA A 312 89.095 155.206 94.320 1.00 0.00 C ATOM 5007 C ALA A 312 88.664 153.865 93.738 1.00 0.00 C ATOM 5008 O ALA A 312 87.793 153.195 94.290 1.00 0.00 O ATOM 5009 CB ALA A 312 88.467 156.362 93.562 1.00 0.00 C ATOM 5010 H ALA A 312 90.955 156.115 93.815 1.00 0.00 H ATOM 5011 HA ALA A 312 88.765 155.248 95.355 1.00 0.00 H ATOM 5012 1HB ALA A 312 87.382 156.269 93.589 1.00 0.00 H ATOM 5013 2HB ALA A 312 88.764 157.304 94.027 1.00 0.00 H ATOM 5014 3HB ALA A 312 88.808 156.343 92.527 1.00 0.00 H ATOM 5015 N GLN A 313 89.378 153.427 92.704 1.00 0.00 N ATOM 5016 CA GLN A 313 89.113 152.184 92.006 1.00 0.00 C ATOM 5017 C GLN A 313 89.419 150.985 92.891 1.00 0.00 C ATOM 5018 O GLN A 313 88.609 150.069 93.011 1.00 0.00 O ATOM 5019 CB GLN A 313 89.943 152.116 90.721 1.00 0.00 C ATOM 5020 CG GLN A 313 89.521 153.107 89.655 1.00 0.00 C ATOM 5021 CD GLN A 313 90.453 153.095 88.441 1.00 0.00 C ATOM 5022 OE1 GLN A 313 91.662 152.870 88.568 1.00 0.00 O ATOM 5023 NE2 GLN A 313 89.891 153.338 87.262 1.00 0.00 N ATOM 5024 H GLN A 313 90.086 154.044 92.332 1.00 0.00 H ATOM 5025 HA GLN A 313 88.056 152.152 91.739 1.00 0.00 H ATOM 5026 1HB GLN A 313 90.985 152.299 90.954 1.00 0.00 H ATOM 5027 2HB GLN A 313 89.874 151.114 90.296 1.00 0.00 H ATOM 5028 1HG GLN A 313 88.517 152.854 89.316 1.00 0.00 H ATOM 5029 2HG GLN A 313 89.530 154.111 90.083 1.00 0.00 H ATOM 5030 1HE2 GLN A 313 90.451 153.343 86.432 1.00 0.00 H ATOM 5031 2HE2 GLN A 313 88.909 153.515 87.203 1.00 0.00 H ATOM 5032 N ALA A 314 90.516 151.090 93.641 1.00 0.00 N ATOM 5033 CA ALA A 314 90.945 150.054 94.570 1.00 0.00 C ATOM 5034 C ALA A 314 89.940 149.890 95.688 1.00 0.00 C ATOM 5035 O ALA A 314 89.603 148.768 96.062 1.00 0.00 O ATOM 5036 CB ALA A 314 92.314 150.392 95.141 1.00 0.00 C ATOM 5037 H ALA A 314 91.125 151.881 93.488 1.00 0.00 H ATOM 5038 HA ALA A 314 91.021 149.111 94.055 1.00 0.00 H ATOM 5039 1HB ALA A 314 92.596 149.626 95.855 1.00 0.00 H ATOM 5040 2HB ALA A 314 93.039 150.431 94.348 1.00 0.00 H ATOM 5041 3HB ALA A 314 92.276 151.355 95.637 1.00 0.00 H ATOM 5042 N LEU A 315 89.369 151.004 96.115 1.00 0.00 N ATOM 5043 CA LEU A 315 88.423 151.001 97.209 1.00 0.00 C ATOM 5044 C LEU A 315 87.096 150.432 96.747 1.00 0.00 C ATOM 5045 O LEU A 315 86.545 149.540 97.389 1.00 0.00 O ATOM 5046 CB LEU A 315 88.249 152.413 97.723 1.00 0.00 C ATOM 5047 CG LEU A 315 89.474 152.981 98.349 1.00 0.00 C ATOM 5048 CD1 LEU A 315 89.257 154.449 98.613 1.00 0.00 C ATOM 5049 CD2 LEU A 315 89.767 152.223 99.622 1.00 0.00 C ATOM 5050 H LEU A 315 89.766 151.888 95.824 1.00 0.00 H ATOM 5051 HA LEU A 315 88.815 150.375 98.010 1.00 0.00 H ATOM 5052 1HB LEU A 315 87.955 153.051 96.894 1.00 0.00 H ATOM 5053 2HB LEU A 315 87.446 152.419 98.461 1.00 0.00 H ATOM 5054 HG LEU A 315 90.309 152.886 97.668 1.00 0.00 H ATOM 5055 1HD1 LEU A 315 90.135 154.866 99.064 1.00 0.00 H ATOM 5056 2HD1 LEU A 315 89.056 154.959 97.676 1.00 0.00 H ATOM 5057 3HD1 LEU A 315 88.410 154.576 99.286 1.00 0.00 H ATOM 5058 1HD2 LEU A 315 90.638 152.619 100.077 1.00 0.00 H ATOM 5059 2HD2 LEU A 315 88.935 152.322 100.299 1.00 0.00 H ATOM 5060 3HD2 LEU A 315 89.924 151.170 99.392 1.00 0.00 H ATOM 5061 N LEU A 316 86.714 150.782 95.523 1.00 0.00 N ATOM 5062 CA LEU A 316 85.453 150.330 94.973 1.00 0.00 C ATOM 5063 C LEU A 316 85.481 148.836 94.795 1.00 0.00 C ATOM 5064 O LEU A 316 84.619 148.137 95.311 1.00 0.00 O ATOM 5065 CB LEU A 316 85.168 150.970 93.620 1.00 0.00 C ATOM 5066 CG LEU A 316 83.878 150.477 92.952 1.00 0.00 C ATOM 5067 CD1 LEU A 316 82.693 150.761 93.871 1.00 0.00 C ATOM 5068 CD2 LEU A 316 83.719 151.170 91.614 1.00 0.00 C ATOM 5069 H LEU A 316 87.175 151.570 95.087 1.00 0.00 H ATOM 5070 HA LEU A 316 84.651 150.614 95.652 1.00 0.00 H ATOM 5071 1HB LEU A 316 85.097 152.048 93.751 1.00 0.00 H ATOM 5072 2HB LEU A 316 86.002 150.762 92.952 1.00 0.00 H ATOM 5073 HG LEU A 316 83.928 149.396 92.799 1.00 0.00 H ATOM 5074 1HD1 LEU A 316 81.774 150.411 93.399 1.00 0.00 H ATOM 5075 2HD1 LEU A 316 82.836 150.238 94.820 1.00 0.00 H ATOM 5076 3HD1 LEU A 316 82.622 151.832 94.053 1.00 0.00 H ATOM 5077 1HD2 LEU A 316 82.803 150.824 91.133 1.00 0.00 H ATOM 5078 2HD2 LEU A 316 83.664 152.247 91.767 1.00 0.00 H ATOM 5079 3HD2 LEU A 316 84.575 150.935 90.980 1.00 0.00 H ATOM 5080 N THR A 317 86.572 148.344 94.211 1.00 0.00 N ATOM 5081 CA THR A 317 86.678 146.929 93.932 1.00 0.00 C ATOM 5082 C THR A 317 86.803 146.102 95.204 1.00 0.00 C ATOM 5083 O THR A 317 86.225 145.028 95.273 1.00 0.00 O ATOM 5084 CB THR A 317 87.880 146.632 93.017 1.00 0.00 C ATOM 5085 OG1 THR A 317 89.069 147.173 93.595 1.00 0.00 O ATOM 5086 CG2 THR A 317 87.664 147.242 91.650 1.00 0.00 C ATOM 5087 H THR A 317 87.225 148.978 93.767 1.00 0.00 H ATOM 5088 HA THR A 317 85.755 146.608 93.452 1.00 0.00 H ATOM 5089 HB THR A 317 88.000 145.554 92.915 1.00 0.00 H ATOM 5090 HG1 THR A 317 88.977 148.125 93.682 1.00 0.00 H ATOM 5091 1HG2 THR A 317 88.518 147.025 91.015 1.00 0.00 H ATOM 5092 2HG2 THR A 317 86.763 146.822 91.202 1.00 0.00 H ATOM 5093 3HG2 THR A 317 87.551 148.308 91.746 1.00 0.00 H ATOM 5094 N ALA A 318 87.361 146.688 96.274 1.00 0.00 N ATOM 5095 CA ALA A 318 87.507 145.998 97.566 1.00 0.00 C ATOM 5096 C ALA A 318 86.120 145.727 98.122 1.00 0.00 C ATOM 5097 O ALA A 318 85.834 144.656 98.669 1.00 0.00 O ATOM 5098 CB ALA A 318 88.304 146.856 98.525 1.00 0.00 C ATOM 5099 H ALA A 318 87.929 147.506 96.103 1.00 0.00 H ATOM 5100 HA ALA A 318 88.037 145.058 97.450 1.00 0.00 H ATOM 5101 1HB ALA A 318 88.333 146.379 99.508 1.00 0.00 H ATOM 5102 2HB ALA A 318 89.296 146.955 98.139 1.00 0.00 H ATOM 5103 3HB ALA A 318 87.844 147.829 98.616 1.00 0.00 H ATOM 5104 N LEU A 319 85.258 146.734 97.955 1.00 0.00 N ATOM 5105 CA LEU A 319 83.899 146.707 98.470 1.00 0.00 C ATOM 5106 C LEU A 319 83.029 145.671 97.779 1.00 0.00 C ATOM 5107 O LEU A 319 82.823 144.546 98.235 1.00 0.00 O ATOM 5108 CB LEU A 319 83.256 148.103 98.314 1.00 0.00 C ATOM 5109 CG LEU A 319 83.817 149.210 99.179 1.00 0.00 C ATOM 5110 CD1 LEU A 319 83.234 150.534 98.735 1.00 0.00 C ATOM 5111 CD2 LEU A 319 83.500 148.931 100.590 1.00 0.00 C ATOM 5112 H LEU A 319 85.606 147.620 97.605 1.00 0.00 H ATOM 5113 HA LEU A 319 83.938 146.435 99.524 1.00 0.00 H ATOM 5114 1HB LEU A 319 83.358 148.417 97.289 1.00 0.00 H ATOM 5115 2HB LEU A 319 82.205 148.022 98.542 1.00 0.00 H ATOM 5116 HG LEU A 319 84.898 149.263 99.051 1.00 0.00 H ATOM 5117 1HD1 LEU A 319 83.636 151.335 99.356 1.00 0.00 H ATOM 5118 2HD1 LEU A 319 83.497 150.716 97.691 1.00 0.00 H ATOM 5119 3HD1 LEU A 319 82.149 150.506 98.838 1.00 0.00 H ATOM 5120 1HD2 LEU A 319 83.895 149.712 101.207 1.00 0.00 H ATOM 5121 2HD2 LEU A 319 82.427 148.882 100.715 1.00 0.00 H ATOM 5122 3HD2 LEU A 319 83.944 147.984 100.878 1.00 0.00 H ATOM 5123 N MET A 320 83.348 145.613 96.483 1.00 0.00 N ATOM 5124 CA MET A 320 82.595 144.752 95.580 1.00 0.00 C ATOM 5125 C MET A 320 83.028 143.284 95.637 1.00 0.00 C ATOM 5126 O MET A 320 82.196 142.378 95.552 1.00 0.00 O ATOM 5127 CB MET A 320 82.716 145.264 94.142 1.00 0.00 C ATOM 5128 CG MET A 320 82.064 146.630 93.894 1.00 0.00 C ATOM 5129 SD MET A 320 80.310 146.632 94.204 1.00 0.00 S ATOM 5130 CE MET A 320 80.266 147.363 95.839 1.00 0.00 C ATOM 5131 H MET A 320 83.831 146.400 96.071 1.00 0.00 H ATOM 5132 HA MET A 320 81.549 144.775 95.884 1.00 0.00 H ATOM 5133 1HB MET A 320 83.762 145.342 93.874 1.00 0.00 H ATOM 5134 2HB MET A 320 82.257 144.547 93.462 1.00 0.00 H ATOM 5135 1HG MET A 320 82.519 147.366 94.529 1.00 0.00 H ATOM 5136 2HG MET A 320 82.227 146.927 92.859 1.00 0.00 H ATOM 5137 1HE MET A 320 79.234 147.435 96.177 1.00 0.00 H ATOM 5138 2HE MET A 320 80.831 146.745 96.529 1.00 0.00 H ATOM 5139 3HE MET A 320 80.706 148.361 95.803 1.00 0.00 H ATOM 5140 N ILE A 321 84.311 143.061 95.941 1.00 0.00 N ATOM 5141 CA ILE A 321 84.891 141.724 96.005 1.00 0.00 C ATOM 5142 C ILE A 321 85.017 141.167 97.422 1.00 0.00 C ATOM 5143 O ILE A 321 85.524 140.059 97.599 1.00 0.00 O ATOM 5144 CB ILE A 321 86.283 141.712 95.351 1.00 0.00 C ATOM 5145 CG1 ILE A 321 86.649 140.295 94.914 1.00 0.00 C ATOM 5146 CG2 ILE A 321 87.292 142.250 96.286 1.00 0.00 C ATOM 5147 CD1 ILE A 321 85.765 139.752 93.821 1.00 0.00 C ATOM 5148 H ILE A 321 84.934 143.849 95.876 1.00 0.00 H ATOM 5149 HA ILE A 321 84.236 141.048 95.458 1.00 0.00 H ATOM 5150 HB ILE A 321 86.267 142.328 94.452 1.00 0.00 H ATOM 5151 1HG1 ILE A 321 87.680 140.282 94.562 1.00 0.00 H ATOM 5152 2HG1 ILE A 321 86.584 139.626 95.772 1.00 0.00 H ATOM 5153 1HG2 ILE A 321 88.260 142.233 95.814 1.00 0.00 H ATOM 5154 2HG2 ILE A 321 87.042 143.250 96.547 1.00 0.00 H ATOM 5155 3HG2 ILE A 321 87.313 141.658 97.153 1.00 0.00 H ATOM 5156 1HD1 ILE A 321 86.083 138.742 93.563 1.00 0.00 H ATOM 5157 2HD1 ILE A 321 84.730 139.728 94.167 1.00 0.00 H ATOM 5158 3HD1 ILE A 321 85.839 140.391 92.942 1.00 0.00 H ATOM 5159 N SER A 322 84.712 141.994 98.431 1.00 0.00 N ATOM 5160 CA SER A 322 84.812 141.550 99.829 1.00 0.00 C ATOM 5161 C SER A 322 86.216 141.023 100.170 1.00 0.00 C ATOM 5162 O SER A 322 86.368 139.948 100.752 1.00 0.00 O ATOM 5163 CB SER A 322 83.786 140.467 100.107 1.00 0.00 C ATOM 5164 OG SER A 322 82.486 140.938 99.886 1.00 0.00 O ATOM 5165 H SER A 322 84.189 142.838 98.235 1.00 0.00 H ATOM 5166 HA SER A 322 84.599 142.402 100.477 1.00 0.00 H ATOM 5167 1HB SER A 322 83.978 139.611 99.463 1.00 0.00 H ATOM 5168 2HB SER A 322 83.884 140.130 101.134 1.00 0.00 H ATOM 5169 HG SER A 322 82.415 141.760 100.379 1.00 0.00 H ATOM 5170 N SER A 323 87.233 141.771 99.749 1.00 0.00 N ATOM 5171 CA SER A 323 88.640 141.438 100.025 1.00 0.00 C ATOM 5172 C SER A 323 89.497 142.654 99.691 1.00 0.00 C ATOM 5173 O SER A 323 88.842 143.673 99.489 1.00 0.00 O ATOM 5174 CB SER A 323 89.088 140.244 99.217 1.00 0.00 C ATOM 5175 OG SER A 323 90.455 140.012 99.391 1.00 0.00 O ATOM 5176 H SER A 323 87.003 142.627 99.244 1.00 0.00 H ATOM 5177 HA SER A 323 88.746 141.186 101.080 1.00 0.00 H ATOM 5178 1HB SER A 323 88.524 139.365 99.524 1.00 0.00 H ATOM 5179 2HB SER A 323 88.883 140.412 98.202 1.00 0.00 H ATOM 5180 HG SER A 323 90.586 139.887 100.334 1.00 0.00 H ATOM 5181 N SER A 324 90.561 142.758 100.491 1.00 0.00 N ATOM 5182 CA SER A 324 91.525 143.737 100.004 1.00 0.00 C ATOM 5183 C SER A 324 92.692 143.156 99.210 1.00 0.00 C ATOM 5184 O SER A 324 93.178 143.804 98.283 1.00 0.00 O ATOM 5185 CB SER A 324 92.087 144.524 101.174 1.00 0.00 C ATOM 5186 OG SER A 324 92.802 143.690 102.044 1.00 0.00 O ATOM 5187 H SER A 324 90.328 142.978 101.449 1.00 0.00 H ATOM 5188 HA SER A 324 91.003 144.413 99.326 1.00 0.00 H ATOM 5189 1HB SER A 324 92.742 145.313 100.803 1.00 0.00 H ATOM 5190 2HB SER A 324 91.269 145.006 101.715 1.00 0.00 H ATOM 5191 HG SER A 324 93.563 143.381 101.548 1.00 0.00 H ATOM 5192 N SER A 325 93.161 141.957 99.552 1.00 0.00 N ATOM 5193 CA SER A 325 94.286 141.423 98.793 1.00 0.00 C ATOM 5194 C SER A 325 93.880 141.162 97.345 1.00 0.00 C ATOM 5195 O SER A 325 94.711 141.184 96.438 1.00 0.00 O ATOM 5196 CB SER A 325 94.794 140.142 99.423 1.00 0.00 C ATOM 5197 OG SER A 325 93.856 139.110 99.291 1.00 0.00 O ATOM 5198 H SER A 325 92.755 141.435 100.316 1.00 0.00 H ATOM 5199 HA SER A 325 95.092 142.157 98.803 1.00 0.00 H ATOM 5200 1HB SER A 325 95.730 139.850 98.949 1.00 0.00 H ATOM 5201 2HB SER A 325 95.002 140.315 100.479 1.00 0.00 H ATOM 5202 HG SER A 325 93.070 139.405 99.756 1.00 0.00 H ATOM 5203 N ALA A 326 92.593 140.905 97.134 1.00 0.00 N ATOM 5204 CA ALA A 326 92.052 140.665 95.806 1.00 0.00 C ATOM 5205 C ALA A 326 92.238 141.874 94.901 1.00 0.00 C ATOM 5206 O ALA A 326 92.192 141.756 93.677 1.00 0.00 O ATOM 5207 CB ALA A 326 90.583 140.295 95.888 1.00 0.00 C ATOM 5208 H ALA A 326 91.958 140.872 97.924 1.00 0.00 H ATOM 5209 HA ALA A 326 92.595 139.835 95.356 1.00 0.00 H ATOM 5210 1HB ALA A 326 90.195 140.114 94.886 1.00 0.00 H ATOM 5211 2HB ALA A 326 90.467 139.393 96.488 1.00 0.00 H ATOM 5212 3HB ALA A 326 90.044 141.099 96.341 1.00 0.00 H ATOM 5213 N THR A 327 92.431 143.045 95.508 1.00 0.00 N ATOM 5214 CA THR A 327 92.531 144.285 94.756 1.00 0.00 C ATOM 5215 C THR A 327 93.960 144.718 94.519 1.00 0.00 C ATOM 5216 O THR A 327 94.192 145.841 94.088 1.00 0.00 O ATOM 5217 CB THR A 327 91.795 145.435 95.446 1.00 0.00 C ATOM 5218 OG1 THR A 327 92.434 145.733 96.695 1.00 0.00 O ATOM 5219 CG2 THR A 327 90.410 145.074 95.684 1.00 0.00 C ATOM 5220 H THR A 327 92.494 143.073 96.515 1.00 0.00 H ATOM 5221 HA THR A 327 92.073 144.133 93.778 1.00 0.00 H ATOM 5222 HB THR A 327 91.833 146.322 94.811 1.00 0.00 H ATOM 5223 HG1 THR A 327 92.630 144.913 97.157 1.00 0.00 H ATOM 5224 1HG2 THR A 327 89.922 145.878 96.158 1.00 0.00 H ATOM 5225 2HG2 THR A 327 89.922 144.857 94.735 1.00 0.00 H ATOM 5226 3HG2 THR A 327 90.386 144.197 96.319 1.00 0.00 H ATOM 5227 N LEU A 328 94.930 143.874 94.844 1.00 0.00 N ATOM 5228 CA LEU A 328 96.302 144.261 94.580 1.00 0.00 C ATOM 5229 C LEU A 328 96.576 144.606 93.111 1.00 0.00 C ATOM 5230 O LEU A 328 97.011 145.717 92.852 1.00 0.00 O ATOM 5231 CB LEU A 328 97.271 143.160 94.996 1.00 0.00 C ATOM 5232 CG LEU A 328 97.510 143.087 96.418 1.00 0.00 C ATOM 5233 CD1 LEU A 328 98.333 141.849 96.722 1.00 0.00 C ATOM 5234 CD2 LEU A 328 98.224 144.358 96.856 1.00 0.00 C ATOM 5235 H LEU A 328 94.731 142.967 95.255 1.00 0.00 H ATOM 5236 HA LEU A 328 96.520 145.152 95.167 1.00 0.00 H ATOM 5237 1HB LEU A 328 96.898 142.236 94.684 1.00 0.00 H ATOM 5238 2HB LEU A 328 98.199 143.322 94.507 1.00 0.00 H ATOM 5239 HG LEU A 328 96.565 142.996 96.941 1.00 0.00 H ATOM 5240 1HD1 LEU A 328 98.515 141.788 97.783 1.00 0.00 H ATOM 5241 2HD1 LEU A 328 97.788 140.962 96.397 1.00 0.00 H ATOM 5242 3HD1 LEU A 328 99.284 141.906 96.192 1.00 0.00 H ATOM 5243 1HD2 LEU A 328 98.407 144.319 97.895 1.00 0.00 H ATOM 5244 2HD2 LEU A 328 99.175 144.445 96.324 1.00 0.00 H ATOM 5245 3HD2 LEU A 328 97.601 145.222 96.629 1.00 0.00 H ATOM 5246 N PRO A 329 96.068 143.878 92.096 1.00 0.00 N ATOM 5247 CA PRO A 329 96.192 144.263 90.692 1.00 0.00 C ATOM 5248 C PRO A 329 95.629 145.650 90.412 1.00 0.00 C ATOM 5249 O PRO A 329 96.146 146.383 89.564 1.00 0.00 O ATOM 5250 CB PRO A 329 95.374 143.183 89.976 1.00 0.00 C ATOM 5251 CG PRO A 329 95.544 141.968 90.843 1.00 0.00 C ATOM 5252 CD PRO A 329 95.552 142.478 92.248 1.00 0.00 C ATOM 5253 HA PRO A 329 97.242 144.221 90.398 1.00 0.00 H ATOM 5254 1HB PRO A 329 94.324 143.505 89.888 1.00 0.00 H ATOM 5255 2HB PRO A 329 95.753 143.039 88.955 1.00 0.00 H ATOM 5256 1HG PRO A 329 94.724 141.259 90.663 1.00 0.00 H ATOM 5257 2HG PRO A 329 96.478 141.448 90.584 1.00 0.00 H ATOM 5258 1HD PRO A 329 94.534 142.476 92.648 1.00 0.00 H ATOM 5259 2HD PRO A 329 96.191 141.845 92.804 1.00 0.00 H ATOM 5260 N VAL A 330 94.588 146.022 91.158 1.00 0.00 N ATOM 5261 CA VAL A 330 93.889 147.276 90.962 1.00 0.00 C ATOM 5262 C VAL A 330 94.680 148.404 91.624 1.00 0.00 C ATOM 5263 O VAL A 330 95.035 149.388 90.978 1.00 0.00 O ATOM 5264 CB VAL A 330 92.476 147.213 91.556 1.00 0.00 C ATOM 5265 CG1 VAL A 330 91.805 148.544 91.410 1.00 0.00 C ATOM 5266 CG2 VAL A 330 91.689 146.122 90.869 1.00 0.00 C ATOM 5267 H VAL A 330 94.258 145.372 91.858 1.00 0.00 H ATOM 5268 HA VAL A 330 93.793 147.465 89.893 1.00 0.00 H ATOM 5269 HB VAL A 330 92.539 147.000 92.610 1.00 0.00 H ATOM 5270 1HG1 VAL A 330 90.805 148.494 91.833 1.00 0.00 H ATOM 5271 2HG1 VAL A 330 92.383 149.301 91.937 1.00 0.00 H ATOM 5272 3HG1 VAL A 330 91.740 148.807 90.356 1.00 0.00 H ATOM 5273 1HG2 VAL A 330 90.688 146.078 91.291 1.00 0.00 H ATOM 5274 2HG2 VAL A 330 91.625 146.337 89.803 1.00 0.00 H ATOM 5275 3HG2 VAL A 330 92.190 145.164 91.018 1.00 0.00 H ATOM 5276 N THR A 331 95.124 148.124 92.863 1.00 0.00 N ATOM 5277 CA THR A 331 95.918 149.055 93.659 1.00 0.00 C ATOM 5278 C THR A 331 97.271 149.300 93.015 1.00 0.00 C ATOM 5279 O THR A 331 97.738 150.435 92.962 1.00 0.00 O ATOM 5280 CB THR A 331 96.130 148.543 95.095 1.00 0.00 C ATOM 5281 OG1 THR A 331 94.865 148.218 95.680 1.00 0.00 O ATOM 5282 CG2 THR A 331 96.819 149.603 95.938 1.00 0.00 C ATOM 5283 H THR A 331 94.718 147.329 93.335 1.00 0.00 H ATOM 5284 HA THR A 331 95.380 149.996 93.729 1.00 0.00 H ATOM 5285 HB THR A 331 96.746 147.643 95.072 1.00 0.00 H ATOM 5286 HG1 THR A 331 94.501 147.443 95.243 1.00 0.00 H ATOM 5287 1HG2 THR A 331 96.961 149.227 96.951 1.00 0.00 H ATOM 5288 2HG2 THR A 331 97.783 149.842 95.502 1.00 0.00 H ATOM 5289 3HG2 THR A 331 96.201 150.502 95.969 1.00 0.00 H ATOM 5290 N PHE A 332 97.821 148.260 92.386 1.00 0.00 N ATOM 5291 CA PHE A 332 99.078 148.430 91.684 1.00 0.00 C ATOM 5292 C PHE A 332 98.952 149.581 90.710 1.00 0.00 C ATOM 5293 O PHE A 332 99.553 150.634 90.912 1.00 0.00 O ATOM 5294 CB PHE A 332 99.484 147.149 90.933 1.00 0.00 C ATOM 5295 CG PHE A 332 99.892 145.985 91.836 1.00 0.00 C ATOM 5296 CD1 PHE A 332 100.186 146.184 93.160 1.00 0.00 C ATOM 5297 CD2 PHE A 332 99.977 144.696 91.334 1.00 0.00 C ATOM 5298 CE1 PHE A 332 100.556 145.117 93.973 1.00 0.00 C ATOM 5299 CE2 PHE A 332 100.343 143.639 92.139 1.00 0.00 C ATOM 5300 CZ PHE A 332 100.632 143.856 93.460 1.00 0.00 C ATOM 5301 H PHE A 332 97.537 147.330 92.636 1.00 0.00 H ATOM 5302 HA PHE A 332 99.855 148.669 92.410 1.00 0.00 H ATOM 5303 1HB PHE A 332 98.656 146.814 90.314 1.00 0.00 H ATOM 5304 2HB PHE A 332 100.322 147.367 90.272 1.00 0.00 H ATOM 5305 HD1 PHE A 332 100.126 147.169 93.561 1.00 0.00 H ATOM 5306 HD2 PHE A 332 99.747 144.525 90.286 1.00 0.00 H ATOM 5307 HE1 PHE A 332 100.783 145.280 95.003 1.00 0.00 H ATOM 5308 HE2 PHE A 332 100.403 142.633 91.726 1.00 0.00 H ATOM 5309 HZ PHE A 332 100.924 143.023 94.100 1.00 0.00 H ATOM 5310 N ARG A 333 97.926 149.486 89.866 1.00 0.00 N ATOM 5311 CA ARG A 333 97.643 150.483 88.847 1.00 0.00 C ATOM 5312 C ARG A 333 97.220 151.825 89.452 1.00 0.00 C ATOM 5313 O ARG A 333 97.737 152.875 89.082 1.00 0.00 O ATOM 5314 CB ARG A 333 96.547 149.996 87.913 1.00 0.00 C ATOM 5315 CG ARG A 333 96.930 148.819 87.045 1.00 0.00 C ATOM 5316 CD ARG A 333 95.888 148.512 86.061 1.00 0.00 C ATOM 5317 NE ARG A 333 95.787 149.541 85.051 1.00 0.00 N ATOM 5318 CZ ARG A 333 94.830 149.609 84.120 1.00 0.00 C ATOM 5319 NH1 ARG A 333 93.889 148.691 84.078 1.00 0.00 N ATOM 5320 NH2 ARG A 333 94.837 150.595 83.248 1.00 0.00 N ATOM 5321 H ARG A 333 97.461 148.586 89.796 1.00 0.00 H ATOM 5322 HA ARG A 333 98.555 150.659 88.275 1.00 0.00 H ATOM 5323 1HB ARG A 333 95.675 149.706 88.497 1.00 0.00 H ATOM 5324 2HB ARG A 333 96.244 150.809 87.253 1.00 0.00 H ATOM 5325 1HG ARG A 333 97.852 149.048 86.509 1.00 0.00 H ATOM 5326 2HG ARG A 333 97.082 147.939 87.672 1.00 0.00 H ATOM 5327 1HD ARG A 333 96.122 147.568 85.567 1.00 0.00 H ATOM 5328 2HD ARG A 333 94.925 148.429 86.564 1.00 0.00 H ATOM 5329 HE ARG A 333 96.490 150.267 85.047 1.00 0.00 H ATOM 5330 1HH1 ARG A 333 93.888 147.936 84.749 1.00 0.00 H ATOM 5331 2HH1 ARG A 333 93.167 148.741 83.374 1.00 0.00 H ATOM 5332 1HH2 ARG A 333 95.569 151.300 83.288 1.00 0.00 H ATOM 5333 2HH2 ARG A 333 94.117 150.650 82.543 1.00 0.00 H ATOM 5334 N CYS A 334 96.590 151.765 90.625 1.00 0.00 N ATOM 5335 CA CYS A 334 96.231 153.010 91.293 1.00 0.00 C ATOM 5336 C CYS A 334 97.456 153.778 91.813 1.00 0.00 C ATOM 5337 O CYS A 334 97.388 154.989 92.017 1.00 0.00 O ATOM 5338 CB CYS A 334 95.297 152.745 92.464 1.00 0.00 C ATOM 5339 SG CYS A 334 93.669 152.121 91.988 1.00 0.00 S ATOM 5340 H CYS A 334 96.156 150.902 90.931 1.00 0.00 H ATOM 5341 HA CYS A 334 95.717 153.643 90.578 1.00 0.00 H ATOM 5342 1HB CYS A 334 95.750 152.022 93.132 1.00 0.00 H ATOM 5343 2HB CYS A 334 95.156 153.651 93.019 1.00 0.00 H ATOM 5344 HG CYS A 334 93.242 151.883 93.227 1.00 0.00 H ATOM 5345 N ALA A 335 98.523 153.060 92.158 1.00 0.00 N ATOM 5346 CA ALA A 335 99.705 153.726 92.694 1.00 0.00 C ATOM 5347 C ALA A 335 100.640 154.071 91.555 1.00 0.00 C ATOM 5348 O ALA A 335 101.261 155.130 91.539 1.00 0.00 O ATOM 5349 CB ALA A 335 100.396 152.830 93.718 1.00 0.00 C ATOM 5350 H ALA A 335 98.599 152.086 91.895 1.00 0.00 H ATOM 5351 HA ALA A 335 99.410 154.648 93.192 1.00 0.00 H ATOM 5352 1HB ALA A 335 101.294 153.326 94.089 1.00 0.00 H ATOM 5353 2HB ALA A 335 99.717 152.638 94.550 1.00 0.00 H ATOM 5354 3HB ALA A 335 100.672 151.886 93.247 1.00 0.00 H ATOM 5355 N GLU A 336 100.689 153.183 90.578 1.00 0.00 N ATOM 5356 CA GLU A 336 101.644 153.264 89.495 1.00 0.00 C ATOM 5357 C GLU A 336 101.162 154.131 88.336 1.00 0.00 C ATOM 5358 O GLU A 336 101.963 154.791 87.674 1.00 0.00 O ATOM 5359 CB GLU A 336 101.959 151.857 88.992 1.00 0.00 C ATOM 5360 CG GLU A 336 102.646 150.973 90.028 1.00 0.00 C ATOM 5361 CD GLU A 336 102.814 149.556 89.576 1.00 0.00 C ATOM 5362 OE1 GLU A 336 102.412 149.249 88.479 1.00 0.00 O ATOM 5363 OE2 GLU A 336 103.344 148.778 90.328 1.00 0.00 O ATOM 5364 H GLU A 336 100.115 152.354 90.642 1.00 0.00 H ATOM 5365 HA GLU A 336 102.557 153.723 89.880 1.00 0.00 H ATOM 5366 1HB GLU A 336 101.034 151.366 88.683 1.00 0.00 H ATOM 5367 2HB GLU A 336 102.606 151.920 88.116 1.00 0.00 H ATOM 5368 1HG GLU A 336 103.632 151.388 90.250 1.00 0.00 H ATOM 5369 2HG GLU A 336 102.061 150.987 90.947 1.00 0.00 H ATOM 5370 N GLU A 337 99.862 154.067 88.042 1.00 0.00 N ATOM 5371 CA GLU A 337 99.292 154.813 86.932 1.00 0.00 C ATOM 5372 C GLU A 337 98.385 155.972 87.360 1.00 0.00 C ATOM 5373 O GLU A 337 98.386 157.020 86.712 1.00 0.00 O ATOM 5374 CB GLU A 337 98.503 153.867 86.029 1.00 0.00 C ATOM 5375 CG GLU A 337 99.340 152.770 85.381 1.00 0.00 C ATOM 5376 CD GLU A 337 98.514 151.810 84.557 1.00 0.00 C ATOM 5377 OE1 GLU A 337 97.308 151.932 84.565 1.00 0.00 O ATOM 5378 OE2 GLU A 337 99.089 150.957 83.922 1.00 0.00 O ATOM 5379 H GLU A 337 99.242 153.560 88.647 1.00 0.00 H ATOM 5380 HA GLU A 337 100.111 155.259 86.368 1.00 0.00 H ATOM 5381 1HB GLU A 337 97.714 153.387 86.606 1.00 0.00 H ATOM 5382 2HB GLU A 337 98.026 154.437 85.233 1.00 0.00 H ATOM 5383 1HG GLU A 337 100.089 153.230 84.738 1.00 0.00 H ATOM 5384 2HG GLU A 337 99.862 152.216 86.162 1.00 0.00 H ATOM 5385 N ASN A 338 97.646 155.823 88.477 1.00 0.00 N ATOM 5386 CA ASN A 338 96.743 156.917 88.872 1.00 0.00 C ATOM 5387 C ASN A 338 97.427 157.883 89.847 1.00 0.00 C ATOM 5388 O ASN A 338 96.803 158.818 90.350 1.00 0.00 O ATOM 5389 CB ASN A 338 95.433 156.445 89.492 1.00 0.00 C ATOM 5390 CG ASN A 338 94.570 155.606 88.590 1.00 0.00 C ATOM 5391 OD1 ASN A 338 94.698 155.625 87.359 1.00 0.00 O ATOM 5392 ND2 ASN A 338 93.682 154.865 89.208 1.00 0.00 N ATOM 5393 H ASN A 338 97.604 154.919 88.935 1.00 0.00 H ATOM 5394 HA ASN A 338 96.488 157.487 87.978 1.00 0.00 H ATOM 5395 1HB ASN A 338 95.639 155.867 90.366 1.00 0.00 H ATOM 5396 2HB ASN A 338 94.847 157.310 89.799 1.00 0.00 H ATOM 5397 1HD2 ASN A 338 93.051 154.265 88.698 1.00 0.00 H ATOM 5398 2HD2 ASN A 338 93.634 154.901 90.212 1.00 0.00 H ATOM 5399 N ASN A 339 98.713 157.651 90.101 1.00 0.00 N ATOM 5400 CA ASN A 339 99.474 158.443 91.063 1.00 0.00 C ATOM 5401 C ASN A 339 100.959 158.358 90.707 1.00 0.00 C ATOM 5402 O ASN A 339 101.341 157.645 89.779 1.00 0.00 O ATOM 5403 CB ASN A 339 99.202 157.951 92.484 1.00 0.00 C ATOM 5404 CG ASN A 339 99.295 159.047 93.519 1.00 0.00 C ATOM 5405 OD1 ASN A 339 100.149 159.933 93.434 1.00 0.00 O ATOM 5406 ND2 ASN A 339 98.432 158.999 94.489 1.00 0.00 N ATOM 5407 H ASN A 339 99.178 156.900 89.612 1.00 0.00 H ATOM 5408 HA ASN A 339 99.157 159.485 90.994 1.00 0.00 H ATOM 5409 1HB ASN A 339 98.203 157.510 92.534 1.00 0.00 H ATOM 5410 2HB ASN A 339 99.916 157.171 92.742 1.00 0.00 H ATOM 5411 1HD2 ASN A 339 98.445 159.698 95.205 1.00 0.00 H ATOM 5412 2HD2 ASN A 339 97.756 158.264 94.521 1.00 0.00 H ATOM 5413 N GLN A 340 101.790 159.098 91.439 1.00 0.00 N ATOM 5414 CA GLN A 340 103.229 159.082 91.195 1.00 0.00 C ATOM 5415 C GLN A 340 103.968 158.301 92.272 1.00 0.00 C ATOM 5416 O GLN A 340 104.587 158.889 93.159 1.00 0.00 O ATOM 5417 CB GLN A 340 103.764 160.512 91.106 1.00 0.00 C ATOM 5418 CG GLN A 340 103.194 161.318 89.953 1.00 0.00 C ATOM 5419 CD GLN A 340 103.654 160.807 88.602 1.00 0.00 C ATOM 5420 OE1 GLN A 340 104.851 160.787 88.306 1.00 0.00 O ATOM 5421 NE2 GLN A 340 102.703 160.389 87.774 1.00 0.00 N ATOM 5422 H GLN A 340 101.414 159.687 92.164 1.00 0.00 H ATOM 5423 HA GLN A 340 103.411 158.578 90.247 1.00 0.00 H ATOM 5424 1HB GLN A 340 103.538 161.041 92.032 1.00 0.00 H ATOM 5425 2HB GLN A 340 104.847 160.488 90.998 1.00 0.00 H ATOM 5426 1HG GLN A 340 102.106 161.261 89.987 1.00 0.00 H ATOM 5427 2HG GLN A 340 103.519 162.354 90.052 1.00 0.00 H ATOM 5428 1HE2 GLN A 340 102.946 160.041 86.868 1.00 0.00 H ATOM 5429 2HE2 GLN A 340 101.744 160.424 88.056 1.00 0.00 H ATOM 5430 N VAL A 341 103.881 156.981 92.196 1.00 0.00 N ATOM 5431 CA VAL A 341 104.560 156.114 93.152 1.00 0.00 C ATOM 5432 C VAL A 341 105.554 155.206 92.440 1.00 0.00 C ATOM 5433 O VAL A 341 105.198 154.520 91.482 1.00 0.00 O ATOM 5434 CB VAL A 341 103.544 155.251 93.926 1.00 0.00 C ATOM 5435 CG1 VAL A 341 104.264 154.370 94.911 1.00 0.00 C ATOM 5436 CG2 VAL A 341 102.524 156.154 94.636 1.00 0.00 C ATOM 5437 H VAL A 341 103.311 156.563 91.475 1.00 0.00 H ATOM 5438 HA VAL A 341 105.110 156.737 93.858 1.00 0.00 H ATOM 5439 HB VAL A 341 103.022 154.597 93.227 1.00 0.00 H ATOM 5440 1HG1 VAL A 341 103.550 153.773 95.445 1.00 0.00 H ATOM 5441 2HG1 VAL A 341 104.950 153.724 94.382 1.00 0.00 H ATOM 5442 3HG1 VAL A 341 104.820 154.989 95.617 1.00 0.00 H ATOM 5443 1HG2 VAL A 341 101.808 155.538 95.181 1.00 0.00 H ATOM 5444 2HG2 VAL A 341 103.044 156.811 95.335 1.00 0.00 H ATOM 5445 3HG2 VAL A 341 101.997 156.756 93.899 1.00 0.00 H ATOM 5446 N ASP A 342 106.807 155.203 92.903 1.00 0.00 N ATOM 5447 CA ASP A 342 107.839 154.383 92.277 1.00 0.00 C ATOM 5448 C ASP A 342 107.496 152.908 92.301 1.00 0.00 C ATOM 5449 O ASP A 342 106.992 152.399 93.300 1.00 0.00 O ATOM 5450 CB ASP A 342 109.196 154.594 92.959 1.00 0.00 C ATOM 5451 CG ASP A 342 109.828 155.943 92.636 1.00 0.00 C ATOM 5452 OD1 ASP A 342 109.330 156.618 91.768 1.00 0.00 O ATOM 5453 OD2 ASP A 342 110.803 156.285 93.258 1.00 0.00 O ATOM 5454 H ASP A 342 107.041 155.787 93.692 1.00 0.00 H ATOM 5455 HA ASP A 342 107.912 154.672 91.229 1.00 0.00 H ATOM 5456 1HB ASP A 342 109.075 154.519 94.039 1.00 0.00 H ATOM 5457 2HB ASP A 342 109.886 153.805 92.650 1.00 0.00 H ATOM 5458 N LYS A 343 107.772 152.235 91.187 1.00 0.00 N ATOM 5459 CA LYS A 343 107.568 150.804 91.039 1.00 0.00 C ATOM 5460 C LYS A 343 108.453 150.040 92.017 1.00 0.00 C ATOM 5461 O LYS A 343 108.072 149.009 92.560 1.00 0.00 O ATOM 5462 CB LYS A 343 107.857 150.367 89.606 1.00 0.00 C ATOM 5463 CG LYS A 343 106.830 150.850 88.589 1.00 0.00 C ATOM 5464 CD LYS A 343 107.191 150.408 87.181 1.00 0.00 C ATOM 5465 CE LYS A 343 106.157 150.894 86.165 1.00 0.00 C ATOM 5466 NZ LYS A 343 106.528 150.521 84.772 1.00 0.00 N ATOM 5467 H LYS A 343 108.138 152.759 90.405 1.00 0.00 H ATOM 5468 HA LYS A 343 106.523 150.579 91.242 1.00 0.00 H ATOM 5469 1HB LYS A 343 108.835 150.741 89.302 1.00 0.00 H ATOM 5470 2HB LYS A 343 107.894 149.278 89.558 1.00 0.00 H ATOM 5471 1HG LYS A 343 105.849 150.449 88.844 1.00 0.00 H ATOM 5472 2HG LYS A 343 106.776 151.939 88.615 1.00 0.00 H ATOM 5473 1HD LYS A 343 108.170 150.810 86.913 1.00 0.00 H ATOM 5474 2HD LYS A 343 107.243 149.319 87.144 1.00 0.00 H ATOM 5475 1HE LYS A 343 105.186 150.456 86.402 1.00 0.00 H ATOM 5476 2HE LYS A 343 106.070 151.978 86.229 1.00 0.00 H ATOM 5477 1HZ LYS A 343 105.822 150.858 84.133 1.00 0.00 H ATOM 5478 2HZ LYS A 343 107.419 150.935 84.538 1.00 0.00 H ATOM 5479 3HZ LYS A 343 106.595 149.515 84.699 1.00 0.00 H ATOM 5480 N ARG A 344 109.576 150.668 92.389 1.00 0.00 N ATOM 5481 CA ARG A 344 110.475 150.071 93.382 1.00 0.00 C ATOM 5482 C ARG A 344 109.795 149.918 94.756 1.00 0.00 C ATOM 5483 O ARG A 344 110.236 149.127 95.590 1.00 0.00 O ATOM 5484 CB ARG A 344 111.733 150.904 93.554 1.00 0.00 C ATOM 5485 CG ARG A 344 112.640 150.949 92.340 1.00 0.00 C ATOM 5486 CD ARG A 344 113.916 151.613 92.638 1.00 0.00 C ATOM 5487 NE ARG A 344 114.710 151.828 91.438 1.00 0.00 N ATOM 5488 CZ ARG A 344 115.421 150.870 90.807 1.00 0.00 C ATOM 5489 NH1 ARG A 344 115.426 149.639 91.273 1.00 0.00 N ATOM 5490 NH2 ARG A 344 116.112 151.166 89.722 1.00 0.00 N ATOM 5491 H ARG A 344 109.864 151.517 91.924 1.00 0.00 H ATOM 5492 HA ARG A 344 110.750 149.076 93.037 1.00 0.00 H ATOM 5493 1HB ARG A 344 111.460 151.931 93.799 1.00 0.00 H ATOM 5494 2HB ARG A 344 112.318 150.512 94.388 1.00 0.00 H ATOM 5495 1HG ARG A 344 112.851 149.933 92.006 1.00 0.00 H ATOM 5496 2HG ARG A 344 112.146 151.500 91.538 1.00 0.00 H ATOM 5497 1HD ARG A 344 113.725 152.582 93.097 1.00 0.00 H ATOM 5498 2HD ARG A 344 114.489 151.000 93.315 1.00 0.00 H ATOM 5499 HE ARG A 344 114.731 152.760 91.050 1.00 0.00 H ATOM 5500 1HH1 ARG A 344 114.898 149.410 92.103 1.00 0.00 H ATOM 5501 2HH1 ARG A 344 115.958 148.922 90.800 1.00 0.00 H ATOM 5502 1HH2 ARG A 344 116.108 152.112 89.364 1.00 0.00 H ATOM 5503 2HH2 ARG A 344 116.643 150.449 89.251 1.00 0.00 H ATOM 5504 N ILE A 345 108.728 150.680 94.970 1.00 0.00 N ATOM 5505 CA ILE A 345 107.974 150.634 96.204 1.00 0.00 C ATOM 5506 C ILE A 345 106.846 149.650 96.136 1.00 0.00 C ATOM 5507 O ILE A 345 106.785 148.734 96.947 1.00 0.00 O ATOM 5508 CB ILE A 345 107.417 152.018 96.553 1.00 0.00 C ATOM 5509 CG1 ILE A 345 108.513 152.974 96.726 1.00 0.00 C ATOM 5510 CG2 ILE A 345 106.552 151.948 97.817 1.00 0.00 C ATOM 5511 CD1 ILE A 345 108.063 154.344 96.777 1.00 0.00 C ATOM 5512 H ILE A 345 108.397 151.308 94.251 1.00 0.00 H ATOM 5513 HA ILE A 345 108.647 150.337 97.009 1.00 0.00 H ATOM 5514 HB ILE A 345 106.807 152.381 95.728 1.00 0.00 H ATOM 5515 1HG1 ILE A 345 109.045 152.744 97.644 1.00 0.00 H ATOM 5516 2HG1 ILE A 345 109.217 152.866 95.898 1.00 0.00 H ATOM 5517 1HG2 ILE A 345 106.165 152.941 98.051 1.00 0.00 H ATOM 5518 2HG2 ILE A 345 105.720 151.263 97.653 1.00 0.00 H ATOM 5519 3HG2 ILE A 345 107.155 151.590 98.650 1.00 0.00 H ATOM 5520 1HD1 ILE A 345 108.897 154.982 96.903 1.00 0.00 H ATOM 5521 2HD1 ILE A 345 107.549 154.594 95.847 1.00 0.00 H ATOM 5522 3HD1 ILE A 345 107.381 154.468 97.615 1.00 0.00 H ATOM 5523 N THR A 346 105.999 149.789 95.115 1.00 0.00 N ATOM 5524 CA THR A 346 104.750 149.047 95.037 1.00 0.00 C ATOM 5525 C THR A 346 104.970 147.554 94.878 1.00 0.00 C ATOM 5526 O THR A 346 104.357 146.741 95.565 1.00 0.00 O ATOM 5527 CB THR A 346 103.875 149.549 93.875 1.00 0.00 C ATOM 5528 OG1 THR A 346 104.586 149.388 92.645 1.00 0.00 O ATOM 5529 CG2 THR A 346 103.527 151.002 94.070 1.00 0.00 C ATOM 5530 H THR A 346 106.197 150.513 94.433 1.00 0.00 H ATOM 5531 HA THR A 346 104.206 149.195 95.972 1.00 0.00 H ATOM 5532 HB THR A 346 102.961 148.963 93.833 1.00 0.00 H ATOM 5533 HG1 THR A 346 103.963 149.217 91.929 1.00 0.00 H ATOM 5534 1HG2 THR A 346 102.908 151.341 93.240 1.00 0.00 H ATOM 5535 2HG2 THR A 346 102.979 151.122 95.005 1.00 0.00 H ATOM 5536 3HG2 THR A 346 104.436 151.584 94.105 1.00 0.00 H ATOM 5537 N ARG A 347 106.069 147.206 94.189 1.00 0.00 N ATOM 5538 CA ARG A 347 106.417 145.808 93.931 1.00 0.00 C ATOM 5539 C ARG A 347 106.671 145.033 95.226 1.00 0.00 C ATOM 5540 O ARG A 347 106.514 143.813 95.264 1.00 0.00 O ATOM 5541 CB ARG A 347 107.650 145.732 93.047 1.00 0.00 C ATOM 5542 CG ARG A 347 107.411 146.100 91.580 1.00 0.00 C ATOM 5543 CD ARG A 347 108.673 146.121 90.808 1.00 0.00 C ATOM 5544 NE ARG A 347 108.442 146.389 89.400 1.00 0.00 N ATOM 5545 CZ ARG A 347 109.409 146.656 88.504 1.00 0.00 C ATOM 5546 NH1 ARG A 347 110.668 146.684 88.884 1.00 0.00 N ATOM 5547 NH2 ARG A 347 109.096 146.887 87.242 1.00 0.00 N ATOM 5548 H ARG A 347 106.669 147.923 93.808 1.00 0.00 H ATOM 5549 HA ARG A 347 105.587 145.340 93.400 1.00 0.00 H ATOM 5550 1HB ARG A 347 108.419 146.401 93.436 1.00 0.00 H ATOM 5551 2HB ARG A 347 108.053 144.720 93.072 1.00 0.00 H ATOM 5552 1HG ARG A 347 106.743 145.369 91.125 1.00 0.00 H ATOM 5553 2HG ARG A 347 106.964 147.076 91.521 1.00 0.00 H ATOM 5554 1HD ARG A 347 109.328 146.901 91.202 1.00 0.00 H ATOM 5555 2HD ARG A 347 109.168 145.155 90.894 1.00 0.00 H ATOM 5556 HE ARG A 347 107.486 146.377 89.070 1.00 0.00 H ATOM 5557 1HH1 ARG A 347 110.908 146.507 89.848 1.00 0.00 H ATOM 5558 2HH1 ARG A 347 111.394 146.884 88.211 1.00 0.00 H ATOM 5559 1HH2 ARG A 347 108.128 146.865 86.949 1.00 0.00 H ATOM 5560 2HH2 ARG A 347 109.822 147.086 86.570 1.00 0.00 H ATOM 5561 N PHE A 348 107.155 145.730 96.256 1.00 0.00 N ATOM 5562 CA PHE A 348 107.380 145.105 97.546 1.00 0.00 C ATOM 5563 C PHE A 348 106.260 145.385 98.523 1.00 0.00 C ATOM 5564 O PHE A 348 105.680 144.481 99.115 1.00 0.00 O ATOM 5565 CB PHE A 348 108.703 145.579 98.161 1.00 0.00 C ATOM 5566 CG PHE A 348 108.956 145.025 99.565 1.00 0.00 C ATOM 5567 CD1 PHE A 348 109.657 143.849 99.749 1.00 0.00 C ATOM 5568 CD2 PHE A 348 108.488 145.689 100.705 1.00 0.00 C ATOM 5569 CE1 PHE A 348 109.882 143.355 101.015 1.00 0.00 C ATOM 5570 CE2 PHE A 348 108.718 145.191 101.960 1.00 0.00 C ATOM 5571 CZ PHE A 348 109.411 144.029 102.116 1.00 0.00 C ATOM 5572 H PHE A 348 107.292 146.728 96.185 1.00 0.00 H ATOM 5573 HA PHE A 348 107.439 144.027 97.400 1.00 0.00 H ATOM 5574 1HB PHE A 348 109.531 145.278 97.520 1.00 0.00 H ATOM 5575 2HB PHE A 348 108.710 146.669 98.216 1.00 0.00 H ATOM 5576 HD1 PHE A 348 110.032 143.312 98.877 1.00 0.00 H ATOM 5577 HD2 PHE A 348 107.941 146.605 100.586 1.00 0.00 H ATOM 5578 HE1 PHE A 348 110.427 142.440 101.142 1.00 0.00 H ATOM 5579 HE2 PHE A 348 108.348 145.719 102.829 1.00 0.00 H ATOM 5580 HZ PHE A 348 109.586 143.641 103.100 1.00 0.00 H ATOM 5581 N VAL A 349 105.985 146.672 98.703 1.00 0.00 N ATOM 5582 CA VAL A 349 105.153 147.164 99.779 1.00 0.00 C ATOM 5583 C VAL A 349 103.699 146.759 99.718 1.00 0.00 C ATOM 5584 O VAL A 349 103.134 146.382 100.744 1.00 0.00 O ATOM 5585 CB VAL A 349 105.219 148.709 99.810 1.00 0.00 C ATOM 5586 CG1 VAL A 349 104.206 149.271 100.817 1.00 0.00 C ATOM 5587 CG2 VAL A 349 106.634 149.140 100.157 1.00 0.00 C ATOM 5588 H VAL A 349 106.454 147.344 98.114 1.00 0.00 H ATOM 5589 HA VAL A 349 105.558 146.774 100.712 1.00 0.00 H ATOM 5590 HB VAL A 349 104.944 149.105 98.830 1.00 0.00 H ATOM 5591 1HG1 VAL A 349 104.266 150.357 100.825 1.00 0.00 H ATOM 5592 2HG1 VAL A 349 103.199 148.968 100.532 1.00 0.00 H ATOM 5593 3HG1 VAL A 349 104.429 148.893 101.805 1.00 0.00 H ATOM 5594 1HG2 VAL A 349 106.685 150.228 100.179 1.00 0.00 H ATOM 5595 2HG2 VAL A 349 106.904 148.742 101.134 1.00 0.00 H ATOM 5596 3HG2 VAL A 349 107.325 148.759 99.405 1.00 0.00 H ATOM 5597 N LEU A 350 103.049 146.914 98.573 1.00 0.00 N ATOM 5598 CA LEU A 350 101.655 146.526 98.548 1.00 0.00 C ATOM 5599 C LEU A 350 101.389 145.007 98.721 1.00 0.00 C ATOM 5600 O LEU A 350 100.622 144.643 99.605 1.00 0.00 O ATOM 5601 CB LEU A 350 101.031 147.001 97.219 1.00 0.00 C ATOM 5602 CG LEU A 350 100.885 148.524 97.076 1.00 0.00 C ATOM 5603 CD1 LEU A 350 100.431 148.863 95.675 1.00 0.00 C ATOM 5604 CD2 LEU A 350 99.897 149.029 98.105 1.00 0.00 C ATOM 5605 H LEU A 350 103.546 147.107 97.709 1.00 0.00 H ATOM 5606 HA LEU A 350 101.153 147.029 99.374 1.00 0.00 H ATOM 5607 1HB LEU A 350 101.614 146.665 96.425 1.00 0.00 H ATOM 5608 2HB LEU A 350 100.040 146.555 97.122 1.00 0.00 H ATOM 5609 HG LEU A 350 101.852 148.999 97.236 1.00 0.00 H ATOM 5610 1HD1 LEU A 350 100.327 149.944 95.575 1.00 0.00 H ATOM 5611 2HD1 LEU A 350 101.165 148.505 94.961 1.00 0.00 H ATOM 5612 3HD1 LEU A 350 99.472 148.389 95.480 1.00 0.00 H ATOM 5613 1HD2 LEU A 350 99.790 150.110 98.009 1.00 0.00 H ATOM 5614 2HD2 LEU A 350 98.930 148.554 97.945 1.00 0.00 H ATOM 5615 3HD2 LEU A 350 100.257 148.789 99.099 1.00 0.00 H ATOM 5616 N PRO A 351 102.169 144.069 98.118 1.00 0.00 N ATOM 5617 CA PRO A 351 102.059 142.641 98.384 1.00 0.00 C ATOM 5618 C PRO A 351 102.219 142.315 99.871 1.00 0.00 C ATOM 5619 O PRO A 351 101.522 141.450 100.393 1.00 0.00 O ATOM 5620 CB PRO A 351 103.203 142.054 97.559 1.00 0.00 C ATOM 5621 CG PRO A 351 103.322 142.979 96.402 1.00 0.00 C ATOM 5622 CD PRO A 351 103.089 144.342 96.976 1.00 0.00 C ATOM 5623 HA PRO A 351 101.086 142.280 98.022 1.00 0.00 H ATOM 5624 1HB PRO A 351 104.120 142.005 98.167 1.00 0.00 H ATOM 5625 2HB PRO A 351 102.961 141.024 97.260 1.00 0.00 H ATOM 5626 1HG PRO A 351 104.298 142.884 95.948 1.00 0.00 H ATOM 5627 2HG PRO A 351 102.586 142.717 95.631 1.00 0.00 H ATOM 5628 1HD PRO A 351 104.011 144.748 97.312 1.00 0.00 H ATOM 5629 2HD PRO A 351 102.660 144.948 96.243 1.00 0.00 H ATOM 5630 N VAL A 352 103.043 143.100 100.579 1.00 0.00 N ATOM 5631 CA VAL A 352 103.240 142.869 102.007 1.00 0.00 C ATOM 5632 C VAL A 352 102.057 143.385 102.817 1.00 0.00 C ATOM 5633 O VAL A 352 101.552 142.688 103.700 1.00 0.00 O ATOM 5634 CB VAL A 352 104.529 143.560 102.496 1.00 0.00 C ATOM 5635 CG1 VAL A 352 104.602 143.522 104.012 1.00 0.00 C ATOM 5636 CG2 VAL A 352 105.747 142.874 101.866 1.00 0.00 C ATOM 5637 H VAL A 352 103.709 143.690 100.096 1.00 0.00 H ATOM 5638 HA VAL A 352 103.343 141.795 102.171 1.00 0.00 H ATOM 5639 HB VAL A 352 104.507 144.613 102.201 1.00 0.00 H ATOM 5640 1HG1 VAL A 352 105.517 144.015 104.346 1.00 0.00 H ATOM 5641 2HG1 VAL A 352 103.742 144.038 104.428 1.00 0.00 H ATOM 5642 3HG1 VAL A 352 104.604 142.487 104.351 1.00 0.00 H ATOM 5643 1HG2 VAL A 352 106.653 143.359 102.209 1.00 0.00 H ATOM 5644 2HG2 VAL A 352 105.764 141.824 102.158 1.00 0.00 H ATOM 5645 3HG2 VAL A 352 105.689 142.943 100.795 1.00 0.00 H ATOM 5646 N GLY A 353 101.637 144.624 102.512 1.00 0.00 N ATOM 5647 CA GLY A 353 100.507 145.281 103.166 1.00 0.00 C ATOM 5648 C GLY A 353 99.247 144.433 103.085 1.00 0.00 C ATOM 5649 O GLY A 353 98.602 144.145 104.092 1.00 0.00 O ATOM 5650 H GLY A 353 102.114 145.135 101.781 1.00 0.00 H ATOM 5651 1HA GLY A 353 100.755 145.470 104.212 1.00 0.00 H ATOM 5652 2HA GLY A 353 100.329 146.247 102.698 1.00 0.00 H ATOM 5653 N ALA A 354 99.059 143.791 101.928 1.00 0.00 N ATOM 5654 CA ALA A 354 97.926 142.894 101.735 1.00 0.00 C ATOM 5655 C ALA A 354 97.903 141.750 102.736 1.00 0.00 C ATOM 5656 O ALA A 354 96.859 141.124 102.917 1.00 0.00 O ATOM 5657 CB ALA A 354 97.935 142.357 100.329 1.00 0.00 C ATOM 5658 H ALA A 354 99.635 143.997 101.125 1.00 0.00 H ATOM 5659 HA ALA A 354 97.013 143.469 101.896 1.00 0.00 H ATOM 5660 1HB ALA A 354 97.068 141.711 100.181 1.00 0.00 H ATOM 5661 2HB ALA A 354 97.895 143.161 99.646 1.00 0.00 H ATOM 5662 3HB ALA A 354 98.833 141.792 100.165 1.00 0.00 H ATOM 5663 N THR A 355 99.062 141.380 103.290 1.00 0.00 N ATOM 5664 CA THR A 355 99.042 140.249 104.187 1.00 0.00 C ATOM 5665 C THR A 355 99.162 140.627 105.653 1.00 0.00 C ATOM 5666 O THR A 355 98.615 139.931 106.499 1.00 0.00 O ATOM 5667 CB THR A 355 100.168 139.261 103.833 1.00 0.00 C ATOM 5668 OG1 THR A 355 101.440 139.895 104.021 1.00 0.00 O ATOM 5669 CG2 THR A 355 100.041 138.806 102.389 1.00 0.00 C ATOM 5670 H THR A 355 99.888 141.961 103.240 1.00 0.00 H ATOM 5671 HA THR A 355 98.092 139.732 104.070 1.00 0.00 H ATOM 5672 HB THR A 355 100.109 138.393 104.489 1.00 0.00 H ATOM 5673 HG1 THR A 355 101.395 140.801 103.704 1.00 0.00 H ATOM 5674 1HG2 THR A 355 100.845 138.108 102.156 1.00 0.00 H ATOM 5675 2HG2 THR A 355 99.079 138.314 102.246 1.00 0.00 H ATOM 5676 3HG2 THR A 355 100.108 139.670 101.728 1.00 0.00 H ATOM 5677 N ILE A 356 99.789 141.766 105.974 1.00 0.00 N ATOM 5678 CA ILE A 356 99.939 142.055 107.399 1.00 0.00 C ATOM 5679 C ILE A 356 99.270 143.367 107.812 1.00 0.00 C ATOM 5680 O ILE A 356 99.192 143.670 109.001 1.00 0.00 O ATOM 5681 CB ILE A 356 101.431 142.109 107.803 1.00 0.00 C ATOM 5682 CG1 ILE A 356 102.154 143.240 107.072 1.00 0.00 C ATOM 5683 CG2 ILE A 356 102.107 140.772 107.515 1.00 0.00 C ATOM 5684 CD1 ILE A 356 103.540 143.499 107.596 1.00 0.00 C ATOM 5685 H ILE A 356 100.264 142.324 105.272 1.00 0.00 H ATOM 5686 HA ILE A 356 99.464 141.256 107.961 1.00 0.00 H ATOM 5687 HB ILE A 356 101.511 142.326 108.868 1.00 0.00 H ATOM 5688 1HG1 ILE A 356 102.222 142.998 106.019 1.00 0.00 H ATOM 5689 2HG1 ILE A 356 101.576 144.154 107.161 1.00 0.00 H ATOM 5690 1HG2 ILE A 356 103.157 140.825 107.803 1.00 0.00 H ATOM 5691 2HG2 ILE A 356 101.613 139.984 108.085 1.00 0.00 H ATOM 5692 3HG2 ILE A 356 102.033 140.550 106.449 1.00 0.00 H ATOM 5693 1HD1 ILE A 356 103.988 144.299 107.043 1.00 0.00 H ATOM 5694 2HD1 ILE A 356 103.485 143.772 108.650 1.00 0.00 H ATOM 5695 3HD1 ILE A 356 104.140 142.605 107.485 1.00 0.00 H ATOM 5696 N ASN A 357 98.877 144.187 106.838 1.00 0.00 N ATOM 5697 CA ASN A 357 98.299 145.477 107.191 1.00 0.00 C ATOM 5698 C ASN A 357 96.790 145.277 107.253 1.00 0.00 C ATOM 5699 O ASN A 357 96.092 145.479 106.260 1.00 0.00 O ATOM 5700 CB ASN A 357 98.685 146.528 106.168 1.00 0.00 C ATOM 5701 CG ASN A 357 98.288 147.934 106.573 1.00 0.00 C ATOM 5702 OD1 ASN A 357 98.201 148.248 107.766 1.00 0.00 O ATOM 5703 ND2 ASN A 357 98.048 148.777 105.603 1.00 0.00 N ATOM 5704 H ASN A 357 98.814 143.874 105.882 1.00 0.00 H ATOM 5705 HA ASN A 357 98.677 145.797 108.163 1.00 0.00 H ATOM 5706 1HB ASN A 357 99.763 146.504 106.016 1.00 0.00 H ATOM 5707 2HB ASN A 357 98.214 146.296 105.224 1.00 0.00 H ATOM 5708 1HD2 ASN A 357 97.782 149.719 105.811 1.00 0.00 H ATOM 5709 2HD2 ASN A 357 98.131 148.477 104.653 1.00 0.00 H ATOM 5710 N MET A 358 96.288 144.871 108.411 1.00 0.00 N ATOM 5711 CA MET A 358 94.876 144.541 108.539 1.00 0.00 C ATOM 5712 C MET A 358 94.188 145.390 109.600 1.00 0.00 C ATOM 5713 O MET A 358 93.478 144.867 110.457 1.00 0.00 O ATOM 5714 CB MET A 358 94.715 143.061 108.861 1.00 0.00 C ATOM 5715 CG MET A 358 95.318 142.638 110.155 1.00 0.00 C ATOM 5716 SD MET A 358 95.278 140.850 110.374 1.00 0.00 S ATOM 5717 CE MET A 358 96.374 140.326 109.065 1.00 0.00 C ATOM 5718 H MET A 358 96.888 144.783 109.219 1.00 0.00 H ATOM 5719 HA MET A 358 94.398 144.724 107.583 1.00 0.00 H ATOM 5720 1HB MET A 358 93.657 142.810 108.891 1.00 0.00 H ATOM 5721 2HB MET A 358 95.172 142.465 108.071 1.00 0.00 H ATOM 5722 1HG MET A 358 96.353 142.971 110.199 1.00 0.00 H ATOM 5723 2HG MET A 358 94.776 143.102 110.979 1.00 0.00 H ATOM 5724 1HE MET A 358 96.452 139.244 109.070 1.00 0.00 H ATOM 5725 2HE MET A 358 95.979 140.657 108.105 1.00 0.00 H ATOM 5726 3HE MET A 358 97.340 140.749 109.213 1.00 0.00 H ATOM 5727 N ASP A 359 94.398 146.701 109.504 1.00 0.00 N ATOM 5728 CA ASP A 359 93.872 147.695 110.432 1.00 0.00 C ATOM 5729 C ASP A 359 92.374 147.587 110.693 1.00 0.00 C ATOM 5730 O ASP A 359 91.945 147.564 111.844 1.00 0.00 O ATOM 5731 CB ASP A 359 94.163 149.094 109.916 1.00 0.00 C ATOM 5732 CG ASP A 359 95.613 149.417 109.860 1.00 0.00 C ATOM 5733 OD1 ASP A 359 96.412 148.646 110.342 1.00 0.00 O ATOM 5734 OD2 ASP A 359 95.926 150.452 109.324 1.00 0.00 O ATOM 5735 H ASP A 359 95.011 147.025 108.770 1.00 0.00 H ATOM 5736 HA ASP A 359 94.361 147.549 111.396 1.00 0.00 H ATOM 5737 1HB ASP A 359 93.747 149.204 108.914 1.00 0.00 H ATOM 5738 2HB ASP A 359 93.672 149.825 110.558 1.00 0.00 H ATOM 5739 N GLY A 360 91.605 147.325 109.640 1.00 0.00 N ATOM 5740 CA GLY A 360 90.155 147.276 109.708 1.00 0.00 C ATOM 5741 C GLY A 360 89.715 146.082 110.510 1.00 0.00 C ATOM 5742 O GLY A 360 88.778 146.158 111.301 1.00 0.00 O ATOM 5743 H GLY A 360 92.032 147.253 108.729 1.00 0.00 H ATOM 5744 1HA GLY A 360 89.779 148.191 110.158 1.00 0.00 H ATOM 5745 2HA GLY A 360 89.742 147.224 108.699 1.00 0.00 H ATOM 5746 N THR A 361 90.498 145.022 110.384 1.00 0.00 N ATOM 5747 CA THR A 361 90.231 143.739 110.994 1.00 0.00 C ATOM 5748 C THR A 361 90.656 143.735 112.465 1.00 0.00 C ATOM 5749 O THR A 361 89.867 143.391 113.337 1.00 0.00 O ATOM 5750 CB THR A 361 90.977 142.642 110.224 1.00 0.00 C ATOM 5751 OG1 THR A 361 90.566 142.666 108.835 1.00 0.00 O ATOM 5752 CG2 THR A 361 90.674 141.284 110.820 1.00 0.00 C ATOM 5753 H THR A 361 91.279 145.088 109.746 1.00 0.00 H ATOM 5754 HA THR A 361 89.161 143.536 110.938 1.00 0.00 H ATOM 5755 HB THR A 361 92.034 142.829 110.279 1.00 0.00 H ATOM 5756 HG1 THR A 361 90.945 141.912 108.376 1.00 0.00 H ATOM 5757 1HG2 THR A 361 91.210 140.516 110.265 1.00 0.00 H ATOM 5758 2HG2 THR A 361 90.990 141.266 111.864 1.00 0.00 H ATOM 5759 3HG2 THR A 361 89.603 141.092 110.762 1.00 0.00 H ATOM 5760 N ALA A 362 91.849 144.282 112.732 1.00 0.00 N ATOM 5761 CA ALA A 362 92.404 144.347 114.088 1.00 0.00 C ATOM 5762 C ALA A 362 91.534 145.251 114.961 1.00 0.00 C ATOM 5763 O ALA A 362 91.149 144.867 116.065 1.00 0.00 O ATOM 5764 CB ALA A 362 93.833 144.853 114.035 1.00 0.00 C ATOM 5765 H ALA A 362 92.471 144.455 111.954 1.00 0.00 H ATOM 5766 HA ALA A 362 92.405 143.347 114.525 1.00 0.00 H ATOM 5767 1HB ALA A 362 94.227 144.922 115.029 1.00 0.00 H ATOM 5768 2HB ALA A 362 94.441 144.162 113.450 1.00 0.00 H ATOM 5769 3HB ALA A 362 93.853 145.839 113.570 1.00 0.00 H ATOM 5770 N LEU A 363 91.041 146.326 114.350 1.00 0.00 N ATOM 5771 CA LEU A 363 90.127 147.257 115.002 1.00 0.00 C ATOM 5772 C LEU A 363 88.839 146.533 115.336 1.00 0.00 C ATOM 5773 O LEU A 363 88.418 146.507 116.486 1.00 0.00 O ATOM 5774 CB LEU A 363 89.840 148.465 114.089 1.00 0.00 C ATOM 5775 CG LEU A 363 88.967 149.598 114.707 1.00 0.00 C ATOM 5776 CD1 LEU A 363 89.300 150.923 114.025 1.00 0.00 C ATOM 5777 CD2 LEU A 363 87.465 149.246 114.538 1.00 0.00 C ATOM 5778 H LEU A 363 91.501 146.644 113.510 1.00 0.00 H ATOM 5779 HA LEU A 363 90.592 147.622 115.918 1.00 0.00 H ATOM 5780 1HB LEU A 363 90.785 148.906 113.793 1.00 0.00 H ATOM 5781 2HB LEU A 363 89.333 148.111 113.194 1.00 0.00 H ATOM 5782 HG LEU A 363 89.197 149.701 115.767 1.00 0.00 H ATOM 5783 1HD1 LEU A 363 88.692 151.713 114.455 1.00 0.00 H ATOM 5784 2HD1 LEU A 363 90.356 151.155 114.177 1.00 0.00 H ATOM 5785 3HD1 LEU A 363 89.095 150.848 112.966 1.00 0.00 H ATOM 5786 1HD2 LEU A 363 86.854 150.039 114.972 1.00 0.00 H ATOM 5787 2HD2 LEU A 363 87.232 149.146 113.477 1.00 0.00 H ATOM 5788 3HD2 LEU A 363 87.253 148.309 115.045 1.00 0.00 H ATOM 5789 N TYR A 364 88.301 145.849 114.337 1.00 0.00 N ATOM 5790 CA TYR A 364 87.054 145.125 114.457 1.00 0.00 C ATOM 5791 C TYR A 364 87.064 144.122 115.593 1.00 0.00 C ATOM 5792 O TYR A 364 86.287 144.250 116.530 1.00 0.00 O ATOM 5793 CB TYR A 364 86.726 144.417 113.158 1.00 0.00 C ATOM 5794 CG TYR A 364 85.476 143.694 113.216 1.00 0.00 C ATOM 5795 CD1 TYR A 364 84.327 144.348 112.994 1.00 0.00 C ATOM 5796 CD2 TYR A 364 85.462 142.328 113.502 1.00 0.00 C ATOM 5797 CE1 TYR A 364 83.152 143.690 113.045 1.00 0.00 C ATOM 5798 CE2 TYR A 364 84.263 141.668 113.551 1.00 0.00 C ATOM 5799 CZ TYR A 364 83.116 142.361 113.320 1.00 0.00 C ATOM 5800 OH TYR A 364 81.918 141.742 113.361 1.00 0.00 O ATOM 5801 H TYR A 364 88.688 145.974 113.415 1.00 0.00 H ATOM 5802 HA TYR A 364 86.264 145.843 114.681 1.00 0.00 H ATOM 5803 1HB TYR A 364 86.672 145.146 112.350 1.00 0.00 H ATOM 5804 2HB TYR A 364 87.521 143.718 112.914 1.00 0.00 H ATOM 5805 HD1 TYR A 364 84.344 145.386 112.777 1.00 0.00 H ATOM 5806 HD2 TYR A 364 86.400 141.798 113.683 1.00 0.00 H ATOM 5807 HE1 TYR A 364 82.242 144.213 112.867 1.00 0.00 H ATOM 5808 HE2 TYR A 364 84.235 140.600 113.774 1.00 0.00 H ATOM 5809 HH TYR A 364 81.311 142.183 112.761 1.00 0.00 H ATOM 5810 N GLU A 365 88.124 143.324 115.654 1.00 0.00 N ATOM 5811 CA GLU A 365 88.237 142.262 116.644 1.00 0.00 C ATOM 5812 C GLU A 365 88.385 142.856 118.036 1.00 0.00 C ATOM 5813 O GLU A 365 87.748 142.395 118.976 1.00 0.00 O ATOM 5814 CB GLU A 365 89.425 141.372 116.317 1.00 0.00 C ATOM 5815 CG GLU A 365 89.240 140.548 115.065 1.00 0.00 C ATOM 5816 CD GLU A 365 90.422 139.769 114.713 1.00 0.00 C ATOM 5817 OE1 GLU A 365 91.394 139.846 115.423 1.00 0.00 O ATOM 5818 OE2 GLU A 365 90.376 139.084 113.726 1.00 0.00 O ATOM 5819 H GLU A 365 88.727 143.285 114.845 1.00 0.00 H ATOM 5820 HA GLU A 365 87.330 141.659 116.613 1.00 0.00 H ATOM 5821 1HB GLU A 365 90.318 141.988 116.190 1.00 0.00 H ATOM 5822 2HB GLU A 365 89.610 140.693 117.149 1.00 0.00 H ATOM 5823 1HG GLU A 365 88.403 139.864 115.214 1.00 0.00 H ATOM 5824 2HG GLU A 365 88.990 141.208 114.243 1.00 0.00 H ATOM 5825 N ALA A 366 89.064 143.998 118.119 1.00 0.00 N ATOM 5826 CA ALA A 366 89.278 144.659 119.399 1.00 0.00 C ATOM 5827 C ALA A 366 87.935 145.139 119.953 1.00 0.00 C ATOM 5828 O ALA A 366 87.600 144.866 121.104 1.00 0.00 O ATOM 5829 CB ALA A 366 90.245 145.818 119.225 1.00 0.00 C ATOM 5830 H ALA A 366 89.636 144.278 117.332 1.00 0.00 H ATOM 5831 HA ALA A 366 89.711 143.952 120.105 1.00 0.00 H ATOM 5832 1HB ALA A 366 90.369 146.307 120.155 1.00 0.00 H ATOM 5833 2HB ALA A 366 91.198 145.438 118.880 1.00 0.00 H ATOM 5834 3HB ALA A 366 89.853 146.519 118.502 1.00 0.00 H ATOM 5835 N VAL A 367 87.101 145.680 119.061 1.00 0.00 N ATOM 5836 CA VAL A 367 85.776 146.184 119.413 1.00 0.00 C ATOM 5837 C VAL A 367 84.864 145.048 119.831 1.00 0.00 C ATOM 5838 O VAL A 367 84.326 145.057 120.932 1.00 0.00 O ATOM 5839 CB VAL A 367 85.143 146.936 118.216 1.00 0.00 C ATOM 5840 CG1 VAL A 367 83.685 147.242 118.497 1.00 0.00 C ATOM 5841 CG2 VAL A 367 85.923 148.210 117.943 1.00 0.00 C ATOM 5842 H VAL A 367 87.481 145.935 118.159 1.00 0.00 H ATOM 5843 HA VAL A 367 85.881 146.884 120.243 1.00 0.00 H ATOM 5844 HB VAL A 367 85.171 146.296 117.335 1.00 0.00 H ATOM 5845 1HG1 VAL A 367 83.253 147.770 117.646 1.00 0.00 H ATOM 5846 2HG1 VAL A 367 83.146 146.319 118.657 1.00 0.00 H ATOM 5847 3HG1 VAL A 367 83.610 147.853 119.368 1.00 0.00 H ATOM 5848 1HG2 VAL A 367 85.475 148.736 117.099 1.00 0.00 H ATOM 5849 2HG2 VAL A 367 85.896 148.846 118.823 1.00 0.00 H ATOM 5850 3HG2 VAL A 367 86.950 147.962 117.708 1.00 0.00 H ATOM 5851 N ALA A 368 84.921 143.969 119.052 1.00 0.00 N ATOM 5852 CA ALA A 368 84.110 142.775 119.235 1.00 0.00 C ATOM 5853 C ALA A 368 84.428 142.071 120.548 1.00 0.00 C ATOM 5854 O ALA A 368 83.524 141.682 121.280 1.00 0.00 O ATOM 5855 CB ALA A 368 84.316 141.845 118.059 1.00 0.00 C ATOM 5856 H ALA A 368 85.393 144.061 118.169 1.00 0.00 H ATOM 5857 HA ALA A 368 83.067 143.070 119.279 1.00 0.00 H ATOM 5858 1HB ALA A 368 83.694 140.958 118.182 1.00 0.00 H ATOM 5859 2HB ALA A 368 84.044 142.346 117.141 1.00 0.00 H ATOM 5860 3HB ALA A 368 85.354 141.558 118.017 1.00 0.00 H ATOM 5861 N ALA A 369 85.711 142.043 120.912 1.00 0.00 N ATOM 5862 CA ALA A 369 86.149 141.356 122.116 1.00 0.00 C ATOM 5863 C ALA A 369 85.573 142.050 123.336 1.00 0.00 C ATOM 5864 O ALA A 369 84.971 141.404 124.194 1.00 0.00 O ATOM 5865 CB ALA A 369 87.662 141.324 122.184 1.00 0.00 C ATOM 5866 H ALA A 369 86.404 142.323 120.238 1.00 0.00 H ATOM 5867 HA ALA A 369 85.789 140.335 122.098 1.00 0.00 H ATOM 5868 1HB ALA A 369 87.975 140.838 123.108 1.00 0.00 H ATOM 5869 2HB ALA A 369 88.047 140.773 121.337 1.00 0.00 H ATOM 5870 3HB ALA A 369 88.048 142.340 122.161 1.00 0.00 H ATOM 5871 N VAL A 370 85.595 143.383 123.308 1.00 0.00 N ATOM 5872 CA VAL A 370 85.107 144.181 124.415 1.00 0.00 C ATOM 5873 C VAL A 370 83.591 144.170 124.444 1.00 0.00 C ATOM 5874 O VAL A 370 82.995 143.933 125.489 1.00 0.00 O ATOM 5875 CB VAL A 370 85.601 145.628 124.307 1.00 0.00 C ATOM 5876 CG1 VAL A 370 84.969 146.470 125.408 1.00 0.00 C ATOM 5877 CG2 VAL A 370 87.144 145.656 124.392 1.00 0.00 C ATOM 5878 H VAL A 370 86.129 143.845 122.580 1.00 0.00 H ATOM 5879 HA VAL A 370 85.480 143.754 125.344 1.00 0.00 H ATOM 5880 HB VAL A 370 85.283 146.044 123.357 1.00 0.00 H ATOM 5881 1HG1 VAL A 370 85.316 147.484 125.332 1.00 0.00 H ATOM 5882 2HG1 VAL A 370 83.888 146.450 125.304 1.00 0.00 H ATOM 5883 3HG1 VAL A 370 85.249 146.066 126.380 1.00 0.00 H ATOM 5884 1HG2 VAL A 370 87.495 146.687 124.314 1.00 0.00 H ATOM 5885 2HG2 VAL A 370 87.464 145.235 125.344 1.00 0.00 H ATOM 5886 3HG2 VAL A 370 87.563 145.070 123.580 1.00 0.00 H ATOM 5887 N PHE A 371 82.988 144.185 123.250 1.00 0.00 N ATOM 5888 CA PHE A 371 81.545 144.177 123.059 1.00 0.00 C ATOM 5889 C PHE A 371 80.963 142.945 123.724 1.00 0.00 C ATOM 5890 O PHE A 371 80.082 143.063 124.563 1.00 0.00 O ATOM 5891 CB PHE A 371 81.202 144.188 121.563 1.00 0.00 C ATOM 5892 CG PHE A 371 79.750 143.968 121.252 1.00 0.00 C ATOM 5893 CD1 PHE A 371 78.776 144.722 121.855 1.00 0.00 C ATOM 5894 CD2 PHE A 371 79.373 143.001 120.353 1.00 0.00 C ATOM 5895 CE1 PHE A 371 77.431 144.511 121.560 1.00 0.00 C ATOM 5896 CE2 PHE A 371 78.051 142.780 120.050 1.00 0.00 C ATOM 5897 CZ PHE A 371 77.073 143.539 120.656 1.00 0.00 C ATOM 5898 H PHE A 371 83.549 144.463 122.462 1.00 0.00 H ATOM 5899 HA PHE A 371 81.123 145.069 123.521 1.00 0.00 H ATOM 5900 1HB PHE A 371 81.492 145.146 121.130 1.00 0.00 H ATOM 5901 2HB PHE A 371 81.764 143.421 121.058 1.00 0.00 H ATOM 5902 HD1 PHE A 371 79.067 145.489 122.566 1.00 0.00 H ATOM 5903 HD2 PHE A 371 80.136 142.414 119.884 1.00 0.00 H ATOM 5904 HE1 PHE A 371 76.666 145.113 122.043 1.00 0.00 H ATOM 5905 HE2 PHE A 371 77.774 142.007 119.332 1.00 0.00 H ATOM 5906 HZ PHE A 371 76.021 143.370 120.423 1.00 0.00 H ATOM 5907 N ILE A 372 81.544 141.783 123.454 1.00 0.00 N ATOM 5908 CA ILE A 372 81.078 140.535 124.027 1.00 0.00 C ATOM 5909 C ILE A 372 81.223 140.557 125.547 1.00 0.00 C ATOM 5910 O ILE A 372 80.312 140.131 126.248 1.00 0.00 O ATOM 5911 CB ILE A 372 81.848 139.349 123.446 1.00 0.00 C ATOM 5912 CG1 ILE A 372 81.350 139.101 121.975 1.00 0.00 C ATOM 5913 CG2 ILE A 372 81.660 138.108 124.321 1.00 0.00 C ATOM 5914 CD1 ILE A 372 82.174 138.153 121.202 1.00 0.00 C ATOM 5915 H ILE A 372 82.207 141.754 122.692 1.00 0.00 H ATOM 5916 HA ILE A 372 80.035 140.401 123.772 1.00 0.00 H ATOM 5917 HB ILE A 372 82.910 139.592 123.400 1.00 0.00 H ATOM 5918 1HG1 ILE A 372 80.329 138.720 122.002 1.00 0.00 H ATOM 5919 2HG1 ILE A 372 81.336 140.053 121.438 1.00 0.00 H ATOM 5920 1HG2 ILE A 372 82.214 137.271 123.892 1.00 0.00 H ATOM 5921 2HG2 ILE A 372 82.029 138.311 125.327 1.00 0.00 H ATOM 5922 3HG2 ILE A 372 80.605 137.855 124.367 1.00 0.00 H ATOM 5923 1HD1 ILE A 372 81.771 138.045 120.227 1.00 0.00 H ATOM 5924 2HD1 ILE A 372 83.164 138.521 121.136 1.00 0.00 H ATOM 5925 3HD1 ILE A 372 82.177 137.185 121.702 1.00 0.00 H ATOM 5926 N ALA A 373 82.274 141.197 126.066 1.00 0.00 N ATOM 5927 CA ALA A 373 82.364 141.325 127.518 1.00 0.00 C ATOM 5928 C ALA A 373 81.181 142.132 128.035 1.00 0.00 C ATOM 5929 O ALA A 373 80.453 141.691 128.922 1.00 0.00 O ATOM 5930 CB ALA A 373 83.672 141.965 127.928 1.00 0.00 C ATOM 5931 H ALA A 373 83.098 141.358 125.498 1.00 0.00 H ATOM 5932 HA ALA A 373 82.318 140.332 127.954 1.00 0.00 H ATOM 5933 1HB ALA A 373 83.708 142.049 129.010 1.00 0.00 H ATOM 5934 2HB ALA A 373 84.474 141.372 127.595 1.00 0.00 H ATOM 5935 3HB ALA A 373 83.750 142.951 127.488 1.00 0.00 H ATOM 5936 N GLN A 374 80.860 143.187 127.288 1.00 0.00 N ATOM 5937 CA GLN A 374 79.840 144.154 127.641 1.00 0.00 C ATOM 5938 C GLN A 374 78.449 143.526 127.516 1.00 0.00 C ATOM 5939 O GLN A 374 77.576 143.779 128.343 1.00 0.00 O ATOM 5940 CB GLN A 374 79.964 145.390 126.735 1.00 0.00 C ATOM 5941 CG GLN A 374 81.214 146.252 127.031 1.00 0.00 C ATOM 5942 CD GLN A 374 81.451 147.343 125.987 1.00 0.00 C ATOM 5943 OE1 GLN A 374 81.124 147.182 124.816 1.00 0.00 O ATOM 5944 NE2 GLN A 374 82.025 148.459 126.422 1.00 0.00 N ATOM 5945 H GLN A 374 81.508 143.450 126.561 1.00 0.00 H ATOM 5946 HA GLN A 374 79.979 144.448 128.681 1.00 0.00 H ATOM 5947 1HB GLN A 374 80.004 145.085 125.715 1.00 0.00 H ATOM 5948 2HB GLN A 374 79.094 146.006 126.851 1.00 0.00 H ATOM 5949 1HG GLN A 374 81.088 146.734 128.000 1.00 0.00 H ATOM 5950 2HG GLN A 374 82.087 145.610 127.047 1.00 0.00 H ATOM 5951 1HE2 GLN A 374 82.206 149.210 125.785 1.00 0.00 H ATOM 5952 2HE2 GLN A 374 82.277 148.551 127.385 1.00 0.00 H ATOM 5953 N LEU A 375 78.310 142.546 126.602 1.00 0.00 N ATOM 5954 CA LEU A 375 77.071 141.783 126.439 1.00 0.00 C ATOM 5955 C LEU A 375 76.740 140.942 127.671 1.00 0.00 C ATOM 5956 O LEU A 375 75.584 140.577 127.890 1.00 0.00 O ATOM 5957 CB LEU A 375 77.144 140.850 125.214 1.00 0.00 C ATOM 5958 CG LEU A 375 77.067 141.500 123.875 1.00 0.00 C ATOM 5959 CD1 LEU A 375 77.207 140.436 122.802 1.00 0.00 C ATOM 5960 CD2 LEU A 375 75.783 142.225 123.754 1.00 0.00 C ATOM 5961 H LEU A 375 79.001 142.503 125.867 1.00 0.00 H ATOM 5962 HA LEU A 375 76.255 142.489 126.283 1.00 0.00 H ATOM 5963 1HB LEU A 375 78.080 140.300 125.252 1.00 0.00 H ATOM 5964 2HB LEU A 375 76.324 140.136 125.273 1.00 0.00 H ATOM 5965 HG LEU A 375 77.878 142.191 123.763 1.00 0.00 H ATOM 5966 1HD1 LEU A 375 77.156 140.884 121.853 1.00 0.00 H ATOM 5967 2HD1 LEU A 375 78.157 139.935 122.907 1.00 0.00 H ATOM 5968 3HD1 LEU A 375 76.405 139.711 122.904 1.00 0.00 H ATOM 5969 1HD2 LEU A 375 75.724 142.700 122.781 1.00 0.00 H ATOM 5970 2HD2 LEU A 375 74.956 141.523 123.864 1.00 0.00 H ATOM 5971 3HD2 LEU A 375 75.720 142.985 124.531 1.00 0.00 H ATOM 5972 N ASN A 376 77.773 140.575 128.427 1.00 0.00 N ATOM 5973 CA ASN A 376 77.595 139.770 129.623 1.00 0.00 C ATOM 5974 C ASN A 376 77.642 140.611 130.893 1.00 0.00 C ATOM 5975 O ASN A 376 77.688 140.060 131.991 1.00 0.00 O ATOM 5976 CB ASN A 376 78.655 138.685 129.664 1.00 0.00 C ATOM 5977 CG ASN A 376 78.427 137.616 128.653 1.00 0.00 C ATOM 5978 OD1 ASN A 376 77.639 136.692 128.890 1.00 0.00 O ATOM 5979 ND2 ASN A 376 79.091 137.706 127.532 1.00 0.00 N ATOM 5980 H ASN A 376 78.699 140.931 128.239 1.00 0.00 H ATOM 5981 HA ASN A 376 76.613 139.300 129.582 1.00 0.00 H ATOM 5982 1HB ASN A 376 79.631 139.127 129.490 1.00 0.00 H ATOM 5983 2HB ASN A 376 78.673 138.230 130.653 1.00 0.00 H ATOM 5984 1HD2 ASN A 376 78.964 137.006 126.830 1.00 0.00 H ATOM 5985 2HD2 ASN A 376 79.722 138.466 127.374 1.00 0.00 H ATOM 5986 N ASP A 377 77.473 141.927 130.726 1.00 0.00 N ATOM 5987 CA ASP A 377 77.495 142.864 131.852 1.00 0.00 C ATOM 5988 C ASP A 377 78.856 142.827 132.543 1.00 0.00 C ATOM 5989 O ASP A 377 78.949 143.103 133.739 1.00 0.00 O ATOM 5990 CB ASP A 377 76.395 142.541 132.877 1.00 0.00 C ATOM 5991 CG ASP A 377 75.874 143.776 133.599 1.00 0.00 C ATOM 5992 OD1 ASP A 377 75.742 144.796 132.970 1.00 0.00 O ATOM 5993 OD2 ASP A 377 75.613 143.685 134.776 1.00 0.00 O ATOM 5994 H ASP A 377 77.568 142.331 129.804 1.00 0.00 H ATOM 5995 HA ASP A 377 77.314 143.872 131.475 1.00 0.00 H ATOM 5996 1HB ASP A 377 75.559 142.054 132.372 1.00 0.00 H ATOM 5997 2HB ASP A 377 76.778 141.843 133.617 1.00 0.00 H ATOM 5998 N LEU A 378 79.923 142.606 131.771 1.00 0.00 N ATOM 5999 CA LEU A 378 81.247 142.540 132.374 1.00 0.00 C ATOM 6000 C LEU A 378 82.036 143.828 132.224 1.00 0.00 C ATOM 6001 O LEU A 378 81.743 144.668 131.373 1.00 0.00 O ATOM 6002 CB LEU A 378 82.039 141.389 131.764 1.00 0.00 C ATOM 6003 CG LEU A 378 81.380 140.029 131.860 1.00 0.00 C ATOM 6004 CD1 LEU A 378 82.216 139.016 131.130 1.00 0.00 C ATOM 6005 CD2 LEU A 378 81.216 139.655 133.314 1.00 0.00 C ATOM 6006 H LEU A 378 79.842 142.338 130.797 1.00 0.00 H ATOM 6007 HA LEU A 378 81.123 142.374 133.443 1.00 0.00 H ATOM 6008 1HB LEU A 378 82.208 141.600 130.731 1.00 0.00 H ATOM 6009 2HB LEU A 378 83.007 141.330 132.263 1.00 0.00 H ATOM 6010 HG LEU A 378 80.411 140.064 131.385 1.00 0.00 H ATOM 6011 1HD1 LEU A 378 81.743 138.037 131.197 1.00 0.00 H ATOM 6012 2HD1 LEU A 378 82.302 139.303 130.092 1.00 0.00 H ATOM 6013 3HD1 LEU A 378 83.207 138.972 131.578 1.00 0.00 H ATOM 6014 1HD2 LEU A 378 80.740 138.677 133.386 1.00 0.00 H ATOM 6015 2HD2 LEU A 378 82.193 139.619 133.794 1.00 0.00 H ATOM 6016 3HD2 LEU A 378 80.593 140.399 133.813 1.00 0.00 H ATOM 6017 N ASP A 379 83.094 143.923 133.018 1.00 0.00 N ATOM 6018 CA ASP A 379 84.020 145.040 132.999 1.00 0.00 C ATOM 6019 C ASP A 379 85.429 144.473 132.988 1.00 0.00 C ATOM 6020 O ASP A 379 85.961 144.080 134.027 1.00 0.00 O ATOM 6021 CB ASP A 379 83.814 145.950 134.210 1.00 0.00 C ATOM 6022 CG ASP A 379 84.674 147.195 134.164 1.00 0.00 C ATOM 6023 OD1 ASP A 379 85.333 147.405 133.175 1.00 0.00 O ATOM 6024 OD2 ASP A 379 84.667 147.927 135.112 1.00 0.00 O ATOM 6025 H ASP A 379 83.292 143.144 133.631 1.00 0.00 H ATOM 6026 HA ASP A 379 83.846 145.636 132.103 1.00 0.00 H ATOM 6027 1HB ASP A 379 82.766 146.251 134.265 1.00 0.00 H ATOM 6028 2HB ASP A 379 84.044 145.400 135.123 1.00 0.00 H ATOM 6029 N LEU A 380 86.006 144.398 131.798 1.00 0.00 N ATOM 6030 CA LEU A 380 87.311 143.779 131.624 1.00 0.00 C ATOM 6031 C LEU A 380 88.375 144.555 132.390 1.00 0.00 C ATOM 6032 O LEU A 380 88.382 145.787 132.382 1.00 0.00 O ATOM 6033 CB LEU A 380 87.672 143.719 130.134 1.00 0.00 C ATOM 6034 CG LEU A 380 86.805 142.798 129.266 1.00 0.00 C ATOM 6035 CD1 LEU A 380 87.212 142.948 127.815 1.00 0.00 C ATOM 6036 CD2 LEU A 380 86.961 141.363 129.730 1.00 0.00 C ATOM 6037 H LEU A 380 85.520 144.760 130.990 1.00 0.00 H ATOM 6038 HA LEU A 380 87.263 142.764 132.008 1.00 0.00 H ATOM 6039 1HB LEU A 380 87.599 144.714 129.729 1.00 0.00 H ATOM 6040 2HB LEU A 380 88.706 143.383 130.040 1.00 0.00 H ATOM 6041 HG LEU A 380 85.760 143.093 129.352 1.00 0.00 H ATOM 6042 1HD1 LEU A 380 86.600 142.296 127.196 1.00 0.00 H ATOM 6043 2HD1 LEU A 380 87.069 143.982 127.503 1.00 0.00 H ATOM 6044 3HD1 LEU A 380 88.254 142.676 127.706 1.00 0.00 H ATOM 6045 1HD2 LEU A 380 86.348 140.715 129.116 1.00 0.00 H ATOM 6046 2HD2 LEU A 380 87.993 141.068 129.643 1.00 0.00 H ATOM 6047 3HD2 LEU A 380 86.647 141.281 130.771 1.00 0.00 H ATOM 6048 N GLY A 381 89.270 143.827 133.063 1.00 0.00 N ATOM 6049 CA GLY A 381 90.314 144.490 133.843 1.00 0.00 C ATOM 6050 C GLY A 381 91.394 145.005 132.909 1.00 0.00 C ATOM 6051 O GLY A 381 91.350 144.729 131.718 1.00 0.00 O ATOM 6052 H GLY A 381 89.217 142.814 133.017 1.00 0.00 H ATOM 6053 1HA GLY A 381 89.886 145.310 134.418 1.00 0.00 H ATOM 6054 2HA GLY A 381 90.738 143.791 134.564 1.00 0.00 H ATOM 6055 N ILE A 382 92.353 145.766 133.445 1.00 0.00 N ATOM 6056 CA ILE A 382 93.404 146.321 132.598 1.00 0.00 C ATOM 6057 C ILE A 382 94.232 145.214 131.963 1.00 0.00 C ATOM 6058 O ILE A 382 94.687 145.347 130.832 1.00 0.00 O ATOM 6059 CB ILE A 382 94.339 147.261 133.403 1.00 0.00 C ATOM 6060 CG1 ILE A 382 95.243 148.043 132.448 1.00 0.00 C ATOM 6061 CG2 ILE A 382 95.176 146.470 134.407 1.00 0.00 C ATOM 6062 CD1 ILE A 382 96.023 149.138 133.117 1.00 0.00 C ATOM 6063 H ILE A 382 92.376 145.917 134.443 1.00 0.00 H ATOM 6064 HA ILE A 382 92.935 146.890 131.796 1.00 0.00 H ATOM 6065 HB ILE A 382 93.740 147.992 133.944 1.00 0.00 H ATOM 6066 1HG1 ILE A 382 95.945 147.359 131.977 1.00 0.00 H ATOM 6067 2HG1 ILE A 382 94.635 148.487 131.660 1.00 0.00 H ATOM 6068 1HG2 ILE A 382 95.821 147.150 134.954 1.00 0.00 H ATOM 6069 2HG2 ILE A 382 94.517 145.954 135.104 1.00 0.00 H ATOM 6070 3HG2 ILE A 382 95.773 145.755 133.892 1.00 0.00 H ATOM 6071 1HD1 ILE A 382 96.640 149.649 132.378 1.00 0.00 H ATOM 6072 2HD1 ILE A 382 95.334 149.852 133.570 1.00 0.00 H ATOM 6073 3HD1 ILE A 382 96.662 148.710 133.890 1.00 0.00 H ATOM 6074 N GLY A 383 94.373 144.093 132.664 1.00 0.00 N ATOM 6075 CA GLY A 383 95.127 142.971 132.141 1.00 0.00 C ATOM 6076 C GLY A 383 94.471 142.495 130.866 1.00 0.00 C ATOM 6077 O GLY A 383 95.110 142.425 129.816 1.00 0.00 O ATOM 6078 H GLY A 383 93.990 144.046 133.597 1.00 0.00 H ATOM 6079 1HA GLY A 383 96.160 143.269 131.954 1.00 0.00 H ATOM 6080 2HA GLY A 383 95.163 142.171 132.878 1.00 0.00 H ATOM 6081 N GLN A 384 93.156 142.314 130.955 1.00 0.00 N ATOM 6082 CA GLN A 384 92.322 141.855 129.865 1.00 0.00 C ATOM 6083 C GLN A 384 92.222 142.836 128.698 1.00 0.00 C ATOM 6084 O GLN A 384 92.391 142.426 127.555 1.00 0.00 O ATOM 6085 CB GLN A 384 90.918 141.583 130.390 1.00 0.00 C ATOM 6086 CG GLN A 384 90.868 140.361 131.317 1.00 0.00 C ATOM 6087 CD GLN A 384 89.527 140.155 131.977 1.00 0.00 C ATOM 6088 OE1 GLN A 384 89.008 141.038 132.671 1.00 0.00 O ATOM 6089 NE2 GLN A 384 88.931 138.966 131.769 1.00 0.00 N ATOM 6090 H GLN A 384 92.720 142.426 131.860 1.00 0.00 H ATOM 6091 HA GLN A 384 92.750 140.933 129.476 1.00 0.00 H ATOM 6092 1HB GLN A 384 90.555 142.453 130.934 1.00 0.00 H ATOM 6093 2HB GLN A 384 90.249 141.419 129.552 1.00 0.00 H ATOM 6094 1HG GLN A 384 91.089 139.471 130.739 1.00 0.00 H ATOM 6095 2HG GLN A 384 91.609 140.491 132.106 1.00 0.00 H ATOM 6096 1HE2 GLN A 384 88.041 138.779 132.184 1.00 0.00 H ATOM 6097 2HE2 GLN A 384 89.369 138.247 131.195 1.00 0.00 H ATOM 6098 N ILE A 385 92.151 144.150 128.970 1.00 0.00 N ATOM 6099 CA ILE A 385 92.080 145.094 127.855 1.00 0.00 C ATOM 6100 C ILE A 385 93.384 145.147 127.091 1.00 0.00 C ATOM 6101 O ILE A 385 93.387 145.116 125.859 1.00 0.00 O ATOM 6102 CB ILE A 385 91.727 146.511 128.324 1.00 0.00 C ATOM 6103 CG1 ILE A 385 90.306 146.546 128.859 1.00 0.00 C ATOM 6104 CG2 ILE A 385 91.898 147.472 127.212 1.00 0.00 C ATOM 6105 CD1 ILE A 385 89.266 146.165 127.818 1.00 0.00 C ATOM 6106 H ILE A 385 91.870 144.451 129.892 1.00 0.00 H ATOM 6107 HA ILE A 385 91.302 144.760 127.172 1.00 0.00 H ATOM 6108 HB ILE A 385 92.385 146.796 129.148 1.00 0.00 H ATOM 6109 1HG1 ILE A 385 90.225 145.879 129.685 1.00 0.00 H ATOM 6110 2HG1 ILE A 385 90.085 147.550 129.222 1.00 0.00 H ATOM 6111 1HG2 ILE A 385 91.645 148.474 127.555 1.00 0.00 H ATOM 6112 2HG2 ILE A 385 92.934 147.456 126.872 1.00 0.00 H ATOM 6113 3HG2 ILE A 385 91.243 147.193 126.392 1.00 0.00 H ATOM 6114 1HD1 ILE A 385 88.282 146.209 128.257 1.00 0.00 H ATOM 6115 2HD1 ILE A 385 89.319 146.859 126.977 1.00 0.00 H ATOM 6116 3HD1 ILE A 385 89.459 145.155 127.466 1.00 0.00 H ATOM 6117 N ILE A 386 94.498 145.109 127.826 1.00 0.00 N ATOM 6118 CA ILE A 386 95.804 145.158 127.206 1.00 0.00 C ATOM 6119 C ILE A 386 96.029 143.851 126.459 1.00 0.00 C ATOM 6120 O ILE A 386 96.389 143.883 125.287 1.00 0.00 O ATOM 6121 CB ILE A 386 96.917 145.375 128.237 1.00 0.00 C ATOM 6122 CG1 ILE A 386 96.752 146.748 128.918 1.00 0.00 C ATOM 6123 CG2 ILE A 386 98.255 145.263 127.575 1.00 0.00 C ATOM 6124 CD1 ILE A 386 96.816 147.897 127.976 1.00 0.00 C ATOM 6125 H ILE A 386 94.423 145.210 128.829 1.00 0.00 H ATOM 6126 HA ILE A 386 95.834 145.993 126.507 1.00 0.00 H ATOM 6127 HB ILE A 386 96.839 144.622 129.018 1.00 0.00 H ATOM 6128 1HG1 ILE A 386 95.806 146.783 129.428 1.00 0.00 H ATOM 6129 2HG1 ILE A 386 97.530 146.875 129.664 1.00 0.00 H ATOM 6130 1HG2 ILE A 386 99.040 145.419 128.312 1.00 0.00 H ATOM 6131 2HG2 ILE A 386 98.358 144.283 127.143 1.00 0.00 H ATOM 6132 3HG2 ILE A 386 98.338 146.016 126.792 1.00 0.00 H ATOM 6133 1HD1 ILE A 386 96.691 148.829 128.530 1.00 0.00 H ATOM 6134 2HD1 ILE A 386 97.782 147.902 127.472 1.00 0.00 H ATOM 6135 3HD1 ILE A 386 96.020 147.808 127.236 1.00 0.00 H ATOM 6136 N THR A 387 95.555 142.735 127.035 1.00 0.00 N ATOM 6137 CA THR A 387 95.660 141.423 126.406 1.00 0.00 C ATOM 6138 C THR A 387 94.998 141.438 125.047 1.00 0.00 C ATOM 6139 O THR A 387 95.591 141.010 124.058 1.00 0.00 O ATOM 6140 CB THR A 387 95.027 140.324 127.266 1.00 0.00 C ATOM 6141 OG1 THR A 387 95.744 140.201 128.491 1.00 0.00 O ATOM 6142 CG2 THR A 387 95.055 139.009 126.538 1.00 0.00 C ATOM 6143 H THR A 387 95.382 142.766 128.031 1.00 0.00 H ATOM 6144 HA THR A 387 96.712 141.177 126.279 1.00 0.00 H ATOM 6145 HB THR A 387 94.009 140.584 127.487 1.00 0.00 H ATOM 6146 HG1 THR A 387 95.687 141.027 128.978 1.00 0.00 H ATOM 6147 1HG2 THR A 387 94.604 138.242 127.158 1.00 0.00 H ATOM 6148 2HG2 THR A 387 94.497 139.097 125.606 1.00 0.00 H ATOM 6149 3HG2 THR A 387 96.071 138.739 126.321 1.00 0.00 H ATOM 6150 N ILE A 388 93.812 142.043 124.984 1.00 0.00 N ATOM 6151 CA ILE A 388 93.079 142.153 123.741 1.00 0.00 C ATOM 6152 C ILE A 388 93.853 142.975 122.739 1.00 0.00 C ATOM 6153 O ILE A 388 94.025 142.545 121.601 1.00 0.00 O ATOM 6154 CB ILE A 388 91.683 142.792 123.951 1.00 0.00 C ATOM 6155 CG1 ILE A 388 90.790 141.836 124.703 1.00 0.00 C ATOM 6156 CG2 ILE A 388 91.058 143.179 122.601 1.00 0.00 C ATOM 6157 CD1 ILE A 388 89.524 142.459 125.215 1.00 0.00 C ATOM 6158 H ILE A 388 93.325 142.224 125.851 1.00 0.00 H ATOM 6159 HA ILE A 388 92.917 141.151 123.344 1.00 0.00 H ATOM 6160 HB ILE A 388 91.781 143.683 124.562 1.00 0.00 H ATOM 6161 1HG1 ILE A 388 90.523 141.004 124.050 1.00 0.00 H ATOM 6162 2HG1 ILE A 388 91.325 141.439 125.531 1.00 0.00 H ATOM 6163 1HG2 ILE A 388 90.077 143.625 122.768 1.00 0.00 H ATOM 6164 2HG2 ILE A 388 91.702 143.897 122.093 1.00 0.00 H ATOM 6165 3HG2 ILE A 388 90.951 142.299 121.989 1.00 0.00 H ATOM 6166 1HD1 ILE A 388 88.939 141.708 125.743 1.00 0.00 H ATOM 6167 2HD1 ILE A 388 89.769 143.270 125.892 1.00 0.00 H ATOM 6168 3HD1 ILE A 388 88.945 142.847 124.378 1.00 0.00 H ATOM 6169 N SER A 389 94.410 144.109 123.187 1.00 0.00 N ATOM 6170 CA SER A 389 95.138 144.992 122.292 1.00 0.00 C ATOM 6171 C SER A 389 96.415 144.356 121.758 1.00 0.00 C ATOM 6172 O SER A 389 96.655 144.346 120.551 1.00 0.00 O ATOM 6173 CB SER A 389 95.487 146.291 122.998 1.00 0.00 C ATOM 6174 OG SER A 389 96.519 146.103 123.922 1.00 0.00 O ATOM 6175 H SER A 389 94.222 144.396 124.141 1.00 0.00 H ATOM 6176 HA SER A 389 94.493 145.206 121.448 1.00 0.00 H ATOM 6177 1HB SER A 389 95.788 147.034 122.266 1.00 0.00 H ATOM 6178 2HB SER A 389 94.610 146.672 123.507 1.00 0.00 H ATOM 6179 HG SER A 389 96.345 145.260 124.348 1.00 0.00 H ATOM 6180 N ILE A 390 96.934 143.414 122.541 1.00 0.00 N ATOM 6181 CA ILE A 390 98.157 142.759 122.121 1.00 0.00 C ATOM 6182 C ILE A 390 97.913 141.740 121.044 1.00 0.00 C ATOM 6183 O ILE A 390 98.612 141.720 120.036 1.00 0.00 O ATOM 6184 CB ILE A 390 98.871 142.069 123.291 1.00 0.00 C ATOM 6185 CG1 ILE A 390 99.371 143.090 124.281 1.00 0.00 C ATOM 6186 CG2 ILE A 390 100.023 141.211 122.770 1.00 0.00 C ATOM 6187 CD1 ILE A 390 99.813 142.495 125.568 1.00 0.00 C ATOM 6188 H ILE A 390 96.746 143.445 123.532 1.00 0.00 H ATOM 6189 HA ILE A 390 98.827 143.515 121.713 1.00 0.00 H ATOM 6190 HB ILE A 390 98.168 141.436 123.824 1.00 0.00 H ATOM 6191 1HG1 ILE A 390 100.207 143.635 123.845 1.00 0.00 H ATOM 6192 2HG1 ILE A 390 98.586 143.806 124.485 1.00 0.00 H ATOM 6193 1HG2 ILE A 390 100.521 140.728 123.603 1.00 0.00 H ATOM 6194 2HG2 ILE A 390 99.633 140.450 122.092 1.00 0.00 H ATOM 6195 3HG2 ILE A 390 100.735 141.841 122.238 1.00 0.00 H ATOM 6196 1HD1 ILE A 390 100.158 143.281 126.233 1.00 0.00 H ATOM 6197 2HD1 ILE A 390 98.980 141.971 126.031 1.00 0.00 H ATOM 6198 3HD1 ILE A 390 100.609 141.809 125.383 1.00 0.00 H ATOM 6199 N THR A 391 96.885 140.920 121.249 1.00 0.00 N ATOM 6200 CA THR A 391 96.541 139.861 120.328 1.00 0.00 C ATOM 6201 C THR A 391 95.887 140.407 119.067 1.00 0.00 C ATOM 6202 O THR A 391 96.232 140.014 117.956 1.00 0.00 O ATOM 6203 CB THR A 391 95.609 138.842 121.017 1.00 0.00 C ATOM 6204 OG1 THR A 391 94.417 139.503 121.457 1.00 0.00 O ATOM 6205 CG2 THR A 391 96.309 138.210 122.214 1.00 0.00 C ATOM 6206 H THR A 391 96.345 141.037 122.096 1.00 0.00 H ATOM 6207 HA THR A 391 97.457 139.350 120.033 1.00 0.00 H ATOM 6208 HB THR A 391 95.336 138.062 120.305 1.00 0.00 H ATOM 6209 HG1 THR A 391 94.650 140.233 122.037 1.00 0.00 H ATOM 6210 1HG2 THR A 391 95.643 137.496 122.689 1.00 0.00 H ATOM 6211 2HG2 THR A 391 97.200 137.703 121.886 1.00 0.00 H ATOM 6212 3HG2 THR A 391 96.576 138.985 122.930 1.00 0.00 H ATOM 6213 N ALA A 392 95.174 141.527 119.215 1.00 0.00 N ATOM 6214 CA ALA A 392 94.505 142.110 118.061 1.00 0.00 C ATOM 6215 C ALA A 392 95.563 142.572 117.054 1.00 0.00 C ATOM 6216 O ALA A 392 95.399 142.413 115.843 1.00 0.00 O ATOM 6217 CB ALA A 392 93.616 143.280 118.488 1.00 0.00 C ATOM 6218 H ALA A 392 94.883 141.826 120.133 1.00 0.00 H ATOM 6219 HA ALA A 392 93.871 141.360 117.587 1.00 0.00 H ATOM 6220 1HB ALA A 392 93.156 143.732 117.606 1.00 0.00 H ATOM 6221 2HB ALA A 392 92.835 142.920 119.159 1.00 0.00 H ATOM 6222 3HB ALA A 392 94.219 144.026 119.003 1.00 0.00 H ATOM 6223 N THR A 393 96.658 143.133 117.583 1.00 0.00 N ATOM 6224 CA THR A 393 97.759 143.602 116.747 1.00 0.00 C ATOM 6225 C THR A 393 98.715 142.474 116.348 1.00 0.00 C ATOM 6226 O THR A 393 98.913 142.226 115.162 1.00 0.00 O ATOM 6227 CB THR A 393 98.555 144.716 117.468 1.00 0.00 C ATOM 6228 OG1 THR A 393 97.683 145.806 117.772 1.00 0.00 O ATOM 6229 CG2 THR A 393 99.699 145.218 116.591 1.00 0.00 C ATOM 6230 H THR A 393 96.730 143.252 118.585 1.00 0.00 H ATOM 6231 HA THR A 393 97.341 144.013 115.828 1.00 0.00 H ATOM 6232 HB THR A 393 98.965 144.323 118.400 1.00 0.00 H ATOM 6233 HG1 THR A 393 97.188 146.048 116.986 1.00 0.00 H ATOM 6234 1HG2 THR A 393 100.243 145.999 117.116 1.00 0.00 H ATOM 6235 2HG2 THR A 393 100.374 144.393 116.365 1.00 0.00 H ATOM 6236 3HG2 THR A 393 99.299 145.617 115.668 1.00 0.00 H ATOM 6237 N SER A 394 99.091 141.634 117.320 1.00 0.00 N ATOM 6238 CA SER A 394 100.059 140.555 117.098 1.00 0.00 C ATOM 6239 C SER A 394 99.614 139.520 116.081 1.00 0.00 C ATOM 6240 O SER A 394 100.429 139.025 115.310 1.00 0.00 O ATOM 6241 CB SER A 394 100.365 139.852 118.401 1.00 0.00 C ATOM 6242 OG SER A 394 100.985 140.721 119.310 1.00 0.00 O ATOM 6243 H SER A 394 98.819 141.831 118.270 1.00 0.00 H ATOM 6244 HA SER A 394 100.974 141.004 116.711 1.00 0.00 H ATOM 6245 1HB SER A 394 99.440 139.468 118.833 1.00 0.00 H ATOM 6246 2HB SER A 394 101.015 139.001 118.206 1.00 0.00 H ATOM 6247 HG SER A 394 100.294 141.310 119.626 1.00 0.00 H ATOM 6248 N ALA A 395 98.313 139.252 116.035 1.00 0.00 N ATOM 6249 CA ALA A 395 97.704 138.293 115.118 1.00 0.00 C ATOM 6250 C ALA A 395 98.031 138.602 113.652 1.00 0.00 C ATOM 6251 O ALA A 395 98.010 137.705 112.809 1.00 0.00 O ATOM 6252 CB ALA A 395 96.197 138.284 115.322 1.00 0.00 C ATOM 6253 H ALA A 395 97.703 139.738 116.676 1.00 0.00 H ATOM 6254 HA ALA A 395 98.095 137.298 115.333 1.00 0.00 H ATOM 6255 1HB ALA A 395 95.739 137.582 114.625 1.00 0.00 H ATOM 6256 2HB ALA A 395 95.969 137.980 116.344 1.00 0.00 H ATOM 6257 3HB ALA A 395 95.800 139.285 115.143 1.00 0.00 H ATOM 6258 N SER A 396 98.298 139.871 113.345 1.00 0.00 N ATOM 6259 CA SER A 396 98.627 140.274 111.986 1.00 0.00 C ATOM 6260 C SER A 396 99.942 139.670 111.476 1.00 0.00 C ATOM 6261 O SER A 396 100.193 139.645 110.274 1.00 0.00 O ATOM 6262 CB SER A 396 98.705 141.789 111.917 1.00 0.00 C ATOM 6263 OG SER A 396 99.798 142.271 112.651 1.00 0.00 O ATOM 6264 H SER A 396 98.286 140.582 114.062 1.00 0.00 H ATOM 6265 HA SER A 396 97.835 139.920 111.327 1.00 0.00 H ATOM 6266 1HB SER A 396 98.794 142.097 110.900 1.00 0.00 H ATOM 6267 2HB SER A 396 97.784 142.219 112.309 1.00 0.00 H ATOM 6268 HG SER A 396 99.532 142.241 113.574 1.00 0.00 H ATOM 6269 N ILE A 397 100.787 139.214 112.394 1.00 0.00 N ATOM 6270 CA ILE A 397 102.032 138.562 112.008 1.00 0.00 C ATOM 6271 C ILE A 397 101.787 137.173 111.409 1.00 0.00 C ATOM 6272 O ILE A 397 102.293 136.857 110.333 1.00 0.00 O ATOM 6273 CB ILE A 397 102.967 138.441 113.218 1.00 0.00 C ATOM 6274 CG1 ILE A 397 103.398 139.841 113.678 1.00 0.00 C ATOM 6275 CG2 ILE A 397 104.177 137.582 112.879 1.00 0.00 C ATOM 6276 CD1 ILE A 397 104.077 139.858 115.001 1.00 0.00 C ATOM 6277 H ILE A 397 100.575 139.305 113.378 1.00 0.00 H ATOM 6278 HA ILE A 397 102.525 139.178 111.255 1.00 0.00 H ATOM 6279 HB ILE A 397 102.440 137.990 114.029 1.00 0.00 H ATOM 6280 1HG1 ILE A 397 104.074 140.269 112.939 1.00 0.00 H ATOM 6281 2HG1 ILE A 397 102.517 140.487 113.735 1.00 0.00 H ATOM 6282 1HG2 ILE A 397 104.824 137.509 113.746 1.00 0.00 H ATOM 6283 2HG2 ILE A 397 103.846 136.590 112.589 1.00 0.00 H ATOM 6284 3HG2 ILE A 397 104.725 138.037 112.053 1.00 0.00 H ATOM 6285 1HD1 ILE A 397 104.351 140.881 115.257 1.00 0.00 H ATOM 6286 2HD1 ILE A 397 103.403 139.461 115.761 1.00 0.00 H ATOM 6287 3HD1 ILE A 397 104.970 139.247 114.953 1.00 0.00 H ATOM 6288 N GLY A 398 100.810 136.450 111.980 1.00 0.00 N ATOM 6289 CA GLY A 398 100.418 135.106 111.517 1.00 0.00 C ATOM 6290 C GLY A 398 99.557 135.174 110.251 1.00 0.00 C ATOM 6291 O GLY A 398 98.448 134.641 110.212 1.00 0.00 O ATOM 6292 H GLY A 398 100.402 136.800 112.835 1.00 0.00 H ATOM 6293 1HA GLY A 398 101.310 134.516 111.319 1.00 0.00 H ATOM 6294 2HA GLY A 398 99.865 134.600 112.308 1.00 0.00 H ATOM 6295 N ALA A 399 100.089 135.819 109.222 1.00 0.00 N ATOM 6296 CA ALA A 399 99.386 136.166 107.991 1.00 0.00 C ATOM 6297 C ALA A 399 99.248 134.947 107.079 1.00 0.00 C ATOM 6298 O ALA A 399 99.956 134.813 106.082 1.00 0.00 O ATOM 6299 CB ALA A 399 100.125 137.282 107.282 1.00 0.00 C ATOM 6300 H ALA A 399 101.031 136.153 109.349 1.00 0.00 H ATOM 6301 HA ALA A 399 98.382 136.511 108.238 1.00 0.00 H ATOM 6302 1HB ALA A 399 99.610 137.528 106.354 1.00 0.00 H ATOM 6303 2HB ALA A 399 100.156 138.158 107.922 1.00 0.00 H ATOM 6304 3HB ALA A 399 101.142 136.960 107.058 1.00 0.00 H ATOM 6305 N ALA A 400 98.357 134.040 107.461 1.00 0.00 N ATOM 6306 CA ALA A 400 98.112 132.787 106.748 1.00 0.00 C ATOM 6307 C ALA A 400 97.671 132.919 105.288 1.00 0.00 C ATOM 6308 O ALA A 400 97.854 131.981 104.512 1.00 0.00 O ATOM 6309 CB ALA A 400 97.097 131.966 107.524 1.00 0.00 C ATOM 6310 H ALA A 400 97.835 134.219 108.307 1.00 0.00 H ATOM 6311 HA ALA A 400 99.072 132.273 106.709 1.00 0.00 H ATOM 6312 1HB ALA A 400 96.992 130.985 107.064 1.00 0.00 H ATOM 6313 2HB ALA A 400 97.434 131.847 108.554 1.00 0.00 H ATOM 6314 3HB ALA A 400 96.158 132.472 107.510 1.00 0.00 H ATOM 6315 N GLY A 401 97.076 134.044 104.903 1.00 0.00 N ATOM 6316 CA GLY A 401 96.611 134.166 103.523 1.00 0.00 C ATOM 6317 C GLY A 401 95.154 133.746 103.353 1.00 0.00 C ATOM 6318 O GLY A 401 94.597 133.901 102.268 1.00 0.00 O ATOM 6319 H GLY A 401 96.942 134.801 105.559 1.00 0.00 H ATOM 6320 1HA GLY A 401 96.724 135.200 103.196 1.00 0.00 H ATOM 6321 2HA GLY A 401 97.234 133.552 102.875 1.00 0.00 H ATOM 6322 N VAL A 402 94.548 133.223 104.423 1.00 0.00 N ATOM 6323 CA VAL A 402 93.145 132.777 104.430 1.00 0.00 C ATOM 6324 C VAL A 402 92.259 133.690 105.314 1.00 0.00 C ATOM 6325 O VAL A 402 92.103 133.434 106.503 1.00 0.00 O ATOM 6326 CB VAL A 402 93.053 131.333 104.942 1.00 0.00 C ATOM 6327 CG1 VAL A 402 91.620 130.879 104.974 1.00 0.00 C ATOM 6328 CG2 VAL A 402 93.895 130.424 104.053 1.00 0.00 C ATOM 6329 H VAL A 402 95.077 133.135 105.279 1.00 0.00 H ATOM 6330 HA VAL A 402 92.774 132.800 103.410 1.00 0.00 H ATOM 6331 HB VAL A 402 93.420 131.297 105.948 1.00 0.00 H ATOM 6332 1HG1 VAL A 402 91.571 129.852 105.340 1.00 0.00 H ATOM 6333 2HG1 VAL A 402 91.057 131.522 105.630 1.00 0.00 H ATOM 6334 3HG1 VAL A 402 91.203 130.926 103.971 1.00 0.00 H ATOM 6335 1HG2 VAL A 402 93.832 129.399 104.416 1.00 0.00 H ATOM 6336 2HG2 VAL A 402 93.524 130.471 103.030 1.00 0.00 H ATOM 6337 3HG2 VAL A 402 94.936 130.755 104.078 1.00 0.00 H ATOM 6338 N PRO A 403 91.342 134.485 104.710 1.00 0.00 N ATOM 6339 CA PRO A 403 90.379 135.364 105.385 1.00 0.00 C ATOM 6340 C PRO A 403 89.403 134.659 106.323 1.00 0.00 C ATOM 6341 O PRO A 403 88.877 135.270 107.253 1.00 0.00 O ATOM 6342 CB PRO A 403 89.633 135.996 104.206 1.00 0.00 C ATOM 6343 CG PRO A 403 90.677 136.100 103.149 1.00 0.00 C ATOM 6344 CD PRO A 403 91.504 134.865 103.279 1.00 0.00 C ATOM 6345 HA PRO A 403 90.940 136.115 105.960 1.00 0.00 H ATOM 6346 1HB PRO A 403 88.783 135.361 103.914 1.00 0.00 H ATOM 6347 2HB PRO A 403 89.218 136.971 104.501 1.00 0.00 H ATOM 6348 1HG PRO A 403 90.206 136.181 102.158 1.00 0.00 H ATOM 6349 2HG PRO A 403 91.273 137.014 103.293 1.00 0.00 H ATOM 6350 1HD PRO A 403 91.107 134.081 102.616 1.00 0.00 H ATOM 6351 2HD PRO A 403 92.492 135.108 103.030 1.00 0.00 H ATOM 6352 N GLN A 404 89.168 133.373 106.089 1.00 0.00 N ATOM 6353 CA GLN A 404 88.255 132.599 106.922 1.00 0.00 C ATOM 6354 C GLN A 404 88.779 132.528 108.355 1.00 0.00 C ATOM 6355 O GLN A 404 88.014 132.537 109.320 1.00 0.00 O ATOM 6356 CB GLN A 404 88.066 131.184 106.363 1.00 0.00 C ATOM 6357 CG GLN A 404 87.341 131.129 105.032 1.00 0.00 C ATOM 6358 CD GLN A 404 88.238 131.502 103.870 1.00 0.00 C ATOM 6359 OE1 GLN A 404 89.105 132.366 103.991 1.00 0.00 O ATOM 6360 NE2 GLN A 404 88.032 130.849 102.733 1.00 0.00 N ATOM 6361 H GLN A 404 89.624 132.929 105.306 1.00 0.00 H ATOM 6362 HA GLN A 404 87.292 133.107 106.953 1.00 0.00 H ATOM 6363 1HB GLN A 404 89.034 130.713 106.235 1.00 0.00 H ATOM 6364 2HB GLN A 404 87.502 130.584 107.076 1.00 0.00 H ATOM 6365 1HG GLN A 404 86.976 130.113 104.871 1.00 0.00 H ATOM 6366 2HG GLN A 404 86.505 131.827 105.056 1.00 0.00 H ATOM 6367 1HE2 GLN A 404 88.594 131.053 101.930 1.00 0.00 H ATOM 6368 2HE2 GLN A 404 87.315 130.154 102.678 1.00 0.00 H ATOM 6369 N ALA A 405 90.086 132.730 108.481 1.00 0.00 N ATOM 6370 CA ALA A 405 90.809 132.744 109.741 1.00 0.00 C ATOM 6371 C ALA A 405 90.368 133.820 110.717 1.00 0.00 C ATOM 6372 O ALA A 405 90.618 133.689 111.912 1.00 0.00 O ATOM 6373 CB ALA A 405 92.286 132.854 109.464 1.00 0.00 C ATOM 6374 H ALA A 405 90.634 132.792 107.635 1.00 0.00 H ATOM 6375 HA ALA A 405 90.583 131.798 110.229 1.00 0.00 H ATOM 6376 1HB ALA A 405 92.840 132.745 110.397 1.00 0.00 H ATOM 6377 2HB ALA A 405 92.565 132.074 108.782 1.00 0.00 H ATOM 6378 3HB ALA A 405 92.504 133.822 109.025 1.00 0.00 H ATOM 6379 N GLY A 406 89.786 134.917 110.224 1.00 0.00 N ATOM 6380 CA GLY A 406 89.349 135.982 111.119 1.00 0.00 C ATOM 6381 C GLY A 406 88.269 135.484 112.085 1.00 0.00 C ATOM 6382 O GLY A 406 88.263 135.844 113.263 1.00 0.00 O ATOM 6383 H GLY A 406 89.613 134.999 109.229 1.00 0.00 H ATOM 6384 1HA GLY A 406 90.201 136.357 111.684 1.00 0.00 H ATOM 6385 2HA GLY A 406 88.961 136.814 110.534 1.00 0.00 H ATOM 6386 N LEU A 407 87.539 134.446 111.664 1.00 0.00 N ATOM 6387 CA LEU A 407 86.503 133.939 112.550 1.00 0.00 C ATOM 6388 C LEU A 407 87.172 133.333 113.772 1.00 0.00 C ATOM 6389 O LEU A 407 86.764 133.563 114.909 1.00 0.00 O ATOM 6390 CB LEU A 407 85.636 132.888 111.847 1.00 0.00 C ATOM 6391 CG LEU A 407 84.407 132.368 112.662 1.00 0.00 C ATOM 6392 CD1 LEU A 407 83.416 131.681 111.712 1.00 0.00 C ATOM 6393 CD2 LEU A 407 84.878 131.420 113.728 1.00 0.00 C ATOM 6394 H LEU A 407 87.632 134.034 110.745 1.00 0.00 H ATOM 6395 HA LEU A 407 85.853 134.763 112.846 1.00 0.00 H ATOM 6396 1HB LEU A 407 85.263 133.313 110.920 1.00 0.00 H ATOM 6397 2HB LEU A 407 86.262 132.027 111.604 1.00 0.00 H ATOM 6398 HG LEU A 407 83.893 133.211 113.128 1.00 0.00 H ATOM 6399 1HD1 LEU A 407 82.568 131.322 112.273 1.00 0.00 H ATOM 6400 2HD1 LEU A 407 83.075 132.395 110.961 1.00 0.00 H ATOM 6401 3HD1 LEU A 407 83.903 130.845 111.221 1.00 0.00 H ATOM 6402 1HD2 LEU A 407 84.022 131.060 114.295 1.00 0.00 H ATOM 6403 2HD2 LEU A 407 85.388 130.580 113.264 1.00 0.00 H ATOM 6404 3HD2 LEU A 407 85.564 131.937 114.396 1.00 0.00 H ATOM 6405 N VAL A 408 88.152 132.464 113.487 1.00 0.00 N ATOM 6406 CA VAL A 408 88.872 131.733 114.513 1.00 0.00 C ATOM 6407 C VAL A 408 89.688 132.700 115.350 1.00 0.00 C ATOM 6408 O VAL A 408 89.701 132.586 116.570 1.00 0.00 O ATOM 6409 CB VAL A 408 89.800 130.675 113.890 1.00 0.00 C ATOM 6410 CG1 VAL A 408 90.577 129.986 114.973 1.00 0.00 C ATOM 6411 CG2 VAL A 408 88.981 129.683 113.084 1.00 0.00 C ATOM 6412 H VAL A 408 88.409 132.318 112.521 1.00 0.00 H ATOM 6413 HA VAL A 408 88.147 131.221 115.149 1.00 0.00 H ATOM 6414 HB VAL A 408 90.517 131.164 113.236 1.00 0.00 H ATOM 6415 1HG1 VAL A 408 91.221 129.252 114.537 1.00 0.00 H ATOM 6416 2HG1 VAL A 408 91.175 130.719 115.513 1.00 0.00 H ATOM 6417 3HG1 VAL A 408 89.887 129.501 115.662 1.00 0.00 H ATOM 6418 1HG2 VAL A 408 89.644 128.935 112.644 1.00 0.00 H ATOM 6419 2HG2 VAL A 408 88.269 129.196 113.732 1.00 0.00 H ATOM 6420 3HG2 VAL A 408 88.450 130.210 112.288 1.00 0.00 H ATOM 6421 N THR A 409 90.243 133.736 114.709 1.00 0.00 N ATOM 6422 CA THR A 409 91.045 134.722 115.418 1.00 0.00 C ATOM 6423 C THR A 409 90.170 135.426 116.448 1.00 0.00 C ATOM 6424 O THR A 409 90.573 135.600 117.594 1.00 0.00 O ATOM 6425 CB THR A 409 91.669 135.751 114.475 1.00 0.00 C ATOM 6426 OG1 THR A 409 92.500 135.081 113.517 1.00 0.00 O ATOM 6427 CG2 THR A 409 92.495 136.739 115.265 1.00 0.00 C ATOM 6428 H THR A 409 90.297 133.688 113.702 1.00 0.00 H ATOM 6429 HA THR A 409 91.853 134.221 115.929 1.00 0.00 H ATOM 6430 HB THR A 409 90.879 136.280 113.944 1.00 0.00 H ATOM 6431 HG1 THR A 409 91.977 134.436 113.034 1.00 0.00 H ATOM 6432 1HG2 THR A 409 92.936 137.468 114.589 1.00 0.00 H ATOM 6433 2HG2 THR A 409 91.858 137.252 115.987 1.00 0.00 H ATOM 6434 3HG2 THR A 409 93.288 136.210 115.793 1.00 0.00 H ATOM 6435 N MET A 410 88.926 135.728 116.059 1.00 0.00 N ATOM 6436 CA MET A 410 87.982 136.365 116.965 1.00 0.00 C ATOM 6437 C MET A 410 87.819 135.527 118.217 1.00 0.00 C ATOM 6438 O MET A 410 87.986 136.032 119.325 1.00 0.00 O ATOM 6439 CB MET A 410 86.629 136.577 116.289 1.00 0.00 C ATOM 6440 CG MET A 410 85.647 137.407 117.100 1.00 0.00 C ATOM 6441 SD MET A 410 86.196 139.082 117.337 1.00 0.00 S ATOM 6442 CE MET A 410 86.699 139.030 119.052 1.00 0.00 C ATOM 6443 H MET A 410 88.659 135.569 115.096 1.00 0.00 H ATOM 6444 HA MET A 410 88.373 137.342 117.247 1.00 0.00 H ATOM 6445 1HB MET A 410 86.778 137.074 115.330 1.00 0.00 H ATOM 6446 2HB MET A 410 86.168 135.616 116.089 1.00 0.00 H ATOM 6447 1HG MET A 410 84.684 137.429 116.592 1.00 0.00 H ATOM 6448 2HG MET A 410 85.507 136.948 118.080 1.00 0.00 H ATOM 6449 1HE MET A 410 87.066 140.002 119.351 1.00 0.00 H ATOM 6450 2HE MET A 410 85.845 138.757 119.674 1.00 0.00 H ATOM 6451 3HE MET A 410 87.482 138.297 119.176 1.00 0.00 H ATOM 6452 N VAL A 411 87.714 134.210 118.029 1.00 0.00 N ATOM 6453 CA VAL A 411 87.549 133.302 119.152 1.00 0.00 C ATOM 6454 C VAL A 411 88.824 133.304 120.008 1.00 0.00 C ATOM 6455 O VAL A 411 88.739 133.390 121.225 1.00 0.00 O ATOM 6456 CB VAL A 411 87.258 131.867 118.681 1.00 0.00 C ATOM 6457 CG1 VAL A 411 87.211 130.925 119.879 1.00 0.00 C ATOM 6458 CG2 VAL A 411 85.950 131.841 117.909 1.00 0.00 C ATOM 6459 H VAL A 411 87.488 133.880 117.097 1.00 0.00 H ATOM 6460 HA VAL A 411 86.710 133.641 119.757 1.00 0.00 H ATOM 6461 HB VAL A 411 88.054 131.535 118.046 1.00 0.00 H ATOM 6462 1HG1 VAL A 411 87.004 129.908 119.536 1.00 0.00 H ATOM 6463 2HG1 VAL A 411 88.169 130.944 120.396 1.00 0.00 H ATOM 6464 3HG1 VAL A 411 86.424 131.243 120.562 1.00 0.00 H ATOM 6465 1HG2 VAL A 411 85.748 130.829 117.577 1.00 0.00 H ATOM 6466 2HG2 VAL A 411 85.139 132.182 118.554 1.00 0.00 H ATOM 6467 3HG2 VAL A 411 86.026 132.498 117.045 1.00 0.00 H ATOM 6468 N ILE A 412 89.996 133.403 119.351 1.00 0.00 N ATOM 6469 CA ILE A 412 91.288 133.445 120.042 1.00 0.00 C ATOM 6470 C ILE A 412 91.403 134.669 120.930 1.00 0.00 C ATOM 6471 O ILE A 412 91.783 134.551 122.090 1.00 0.00 O ATOM 6472 CB ILE A 412 92.465 133.438 119.048 1.00 0.00 C ATOM 6473 CG1 ILE A 412 92.540 132.104 118.381 1.00 0.00 C ATOM 6474 CG2 ILE A 412 93.760 133.770 119.773 1.00 0.00 C ATOM 6475 CD1 ILE A 412 93.511 132.040 117.226 1.00 0.00 C ATOM 6476 H ILE A 412 89.986 133.181 118.366 1.00 0.00 H ATOM 6477 HA ILE A 412 91.376 132.554 120.658 1.00 0.00 H ATOM 6478 HB ILE A 412 92.293 134.173 118.278 1.00 0.00 H ATOM 6479 1HG1 ILE A 412 92.824 131.384 119.095 1.00 0.00 H ATOM 6480 2HG1 ILE A 412 91.553 131.836 118.009 1.00 0.00 H ATOM 6481 1HG2 ILE A 412 94.586 133.763 119.065 1.00 0.00 H ATOM 6482 2HG2 ILE A 412 93.680 134.758 120.226 1.00 0.00 H ATOM 6483 3HG2 ILE A 412 93.941 133.030 120.550 1.00 0.00 H ATOM 6484 1HD1 ILE A 412 93.502 131.036 116.800 1.00 0.00 H ATOM 6485 2HD1 ILE A 412 93.225 132.747 116.478 1.00 0.00 H ATOM 6486 3HD1 ILE A 412 94.512 132.273 117.581 1.00 0.00 H ATOM 6487 N VAL A 413 90.982 135.821 120.413 1.00 0.00 N ATOM 6488 CA VAL A 413 91.053 137.064 121.170 1.00 0.00 C ATOM 6489 C VAL A 413 90.144 136.950 122.391 1.00 0.00 C ATOM 6490 O VAL A 413 90.531 137.317 123.498 1.00 0.00 O ATOM 6491 CB VAL A 413 90.620 138.256 120.299 1.00 0.00 C ATOM 6492 CG1 VAL A 413 90.506 139.495 121.140 1.00 0.00 C ATOM 6493 CG2 VAL A 413 91.626 138.452 119.159 1.00 0.00 C ATOM 6494 H VAL A 413 90.729 135.848 119.434 1.00 0.00 H ATOM 6495 HA VAL A 413 92.084 137.229 121.481 1.00 0.00 H ATOM 6496 HB VAL A 413 89.644 138.059 119.889 1.00 0.00 H ATOM 6497 1HG1 VAL A 413 90.199 140.333 120.513 1.00 0.00 H ATOM 6498 2HG1 VAL A 413 89.765 139.337 121.923 1.00 0.00 H ATOM 6499 3HG1 VAL A 413 91.474 139.718 121.594 1.00 0.00 H ATOM 6500 1HG2 VAL A 413 91.318 139.296 118.542 1.00 0.00 H ATOM 6501 2HG2 VAL A 413 92.615 138.647 119.575 1.00 0.00 H ATOM 6502 3HG2 VAL A 413 91.663 137.553 118.549 1.00 0.00 H ATOM 6503 N LEU A 414 88.991 136.317 122.196 1.00 0.00 N ATOM 6504 CA LEU A 414 88.054 136.140 123.293 1.00 0.00 C ATOM 6505 C LEU A 414 88.641 135.209 124.357 1.00 0.00 C ATOM 6506 O LEU A 414 88.629 135.519 125.547 1.00 0.00 O ATOM 6507 CB LEU A 414 86.738 135.571 122.763 1.00 0.00 C ATOM 6508 CG LEU A 414 85.961 136.484 121.880 1.00 0.00 C ATOM 6509 CD1 LEU A 414 84.763 135.722 121.291 1.00 0.00 C ATOM 6510 CD2 LEU A 414 85.524 137.654 122.666 1.00 0.00 C ATOM 6511 H LEU A 414 88.664 136.150 121.253 1.00 0.00 H ATOM 6512 HA LEU A 414 87.863 137.111 123.749 1.00 0.00 H ATOM 6513 1HB LEU A 414 86.950 134.672 122.207 1.00 0.00 H ATOM 6514 2HB LEU A 414 86.106 135.306 123.611 1.00 0.00 H ATOM 6515 HG LEU A 414 86.584 136.811 121.056 1.00 0.00 H ATOM 6516 1HD1 LEU A 414 84.193 136.385 120.645 1.00 0.00 H ATOM 6517 2HD1 LEU A 414 85.119 134.876 120.713 1.00 0.00 H ATOM 6518 3HD1 LEU A 414 84.123 135.365 122.100 1.00 0.00 H ATOM 6519 1HD2 LEU A 414 84.977 138.303 122.054 1.00 0.00 H ATOM 6520 2HD2 LEU A 414 84.898 137.324 123.492 1.00 0.00 H ATOM 6521 3HD2 LEU A 414 86.393 138.171 123.056 1.00 0.00 H ATOM 6522 N SER A 415 89.269 134.127 123.893 1.00 0.00 N ATOM 6523 CA SER A 415 89.850 133.093 124.740 1.00 0.00 C ATOM 6524 C SER A 415 91.095 133.538 125.510 1.00 0.00 C ATOM 6525 O SER A 415 91.133 133.552 126.737 1.00 0.00 O ATOM 6526 CB SER A 415 90.195 131.859 123.924 1.00 0.00 C ATOM 6527 OG SER A 415 91.287 132.091 123.093 1.00 0.00 O ATOM 6528 H SER A 415 89.224 133.951 122.901 1.00 0.00 H ATOM 6529 HA SER A 415 89.105 132.824 125.491 1.00 0.00 H ATOM 6530 1HB SER A 415 90.417 131.030 124.595 1.00 0.00 H ATOM 6531 2HB SER A 415 89.333 131.572 123.321 1.00 0.00 H ATOM 6532 HG SER A 415 91.225 133.010 122.827 1.00 0.00 H ATOM 6533 N ALA A 416 91.688 134.599 124.941 1.00 0.00 N ATOM 6534 CA ALA A 416 92.859 135.196 125.586 1.00 0.00 C ATOM 6535 C ALA A 416 92.509 135.805 126.952 1.00 0.00 C ATOM 6536 O ALA A 416 93.373 135.925 127.819 1.00 0.00 O ATOM 6537 CB ALA A 416 93.467 136.248 124.670 1.00 0.00 C ATOM 6538 H ALA A 416 91.568 134.756 123.951 1.00 0.00 H ATOM 6539 HA ALA A 416 93.591 134.408 125.762 1.00 0.00 H ATOM 6540 1HB ALA A 416 94.345 136.677 125.145 1.00 0.00 H ATOM 6541 2HB ALA A 416 93.754 135.788 123.728 1.00 0.00 H ATOM 6542 3HB ALA A 416 92.742 137.029 124.482 1.00 0.00 H ATOM 6543 N VAL A 417 91.267 136.272 127.104 1.00 0.00 N ATOM 6544 CA VAL A 417 90.852 136.944 128.331 1.00 0.00 C ATOM 6545 C VAL A 417 89.763 136.174 129.091 1.00 0.00 C ATOM 6546 O VAL A 417 89.207 136.670 130.076 1.00 0.00 O ATOM 6547 CB VAL A 417 90.334 138.351 128.011 1.00 0.00 C ATOM 6548 CG1 VAL A 417 91.426 139.181 127.431 1.00 0.00 C ATOM 6549 CG2 VAL A 417 89.211 138.246 127.102 1.00 0.00 C ATOM 6550 H VAL A 417 90.570 136.117 126.387 1.00 0.00 H ATOM 6551 HA VAL A 417 91.715 137.013 128.993 1.00 0.00 H ATOM 6552 HB VAL A 417 90.019 138.834 128.925 1.00 0.00 H ATOM 6553 1HG1 VAL A 417 91.051 140.156 127.214 1.00 0.00 H ATOM 6554 2HG1 VAL A 417 92.241 139.256 128.143 1.00 0.00 H ATOM 6555 3HG1 VAL A 417 91.788 138.718 126.513 1.00 0.00 H ATOM 6556 1HG2 VAL A 417 88.836 139.243 126.869 1.00 0.00 H ATOM 6557 2HG2 VAL A 417 89.530 137.757 126.185 1.00 0.00 H ATOM 6558 3HG2 VAL A 417 88.449 137.676 127.565 1.00 0.00 H ATOM 6559 N GLY A 418 89.408 134.994 128.587 1.00 0.00 N ATOM 6560 CA GLY A 418 88.376 134.139 129.174 1.00 0.00 C ATOM 6561 C GLY A 418 86.917 134.427 128.757 1.00 0.00 C ATOM 6562 O GLY A 418 85.995 134.001 129.455 1.00 0.00 O ATOM 6563 H GLY A 418 89.946 134.624 127.819 1.00 0.00 H ATOM 6564 1HA GLY A 418 88.593 133.104 128.909 1.00 0.00 H ATOM 6565 2HA GLY A 418 88.428 134.228 130.257 1.00 0.00 H ATOM 6566 N LEU A 419 86.689 135.215 127.708 1.00 0.00 N ATOM 6567 CA LEU A 419 85.297 135.477 127.320 1.00 0.00 C ATOM 6568 C LEU A 419 84.694 134.258 126.630 1.00 0.00 C ATOM 6569 O LEU A 419 85.420 133.518 125.964 1.00 0.00 O ATOM 6570 CB LEU A 419 85.187 136.691 126.384 1.00 0.00 C ATOM 6571 CG LEU A 419 85.475 138.013 127.004 1.00 0.00 C ATOM 6572 CD1 LEU A 419 85.520 139.078 125.931 1.00 0.00 C ATOM 6573 CD2 LEU A 419 84.427 138.307 128.014 1.00 0.00 C ATOM 6574 H LEU A 419 87.446 135.545 127.125 1.00 0.00 H ATOM 6575 HA LEU A 419 84.747 135.681 128.220 1.00 0.00 H ATOM 6576 1HB LEU A 419 85.880 136.555 125.561 1.00 0.00 H ATOM 6577 2HB LEU A 419 84.178 136.729 125.979 1.00 0.00 H ATOM 6578 HG LEU A 419 86.402 137.990 127.461 1.00 0.00 H ATOM 6579 1HD1 LEU A 419 85.727 140.030 126.379 1.00 0.00 H ATOM 6580 2HD1 LEU A 419 86.289 138.842 125.227 1.00 0.00 H ATOM 6581 3HD1 LEU A 419 84.559 139.120 125.420 1.00 0.00 H ATOM 6582 1HD2 LEU A 419 84.625 139.266 128.472 1.00 0.00 H ATOM 6583 2HD2 LEU A 419 83.455 138.331 127.529 1.00 0.00 H ATOM 6584 3HD2 LEU A 419 84.432 137.531 128.780 1.00 0.00 H ATOM 6585 N PRO A 420 83.371 134.014 126.775 1.00 0.00 N ATOM 6586 CA PRO A 420 82.677 132.888 126.188 1.00 0.00 C ATOM 6587 C PRO A 420 82.951 132.843 124.699 1.00 0.00 C ATOM 6588 O PRO A 420 82.817 133.850 124.003 1.00 0.00 O ATOM 6589 CB PRO A 420 81.206 133.200 126.506 1.00 0.00 C ATOM 6590 CG PRO A 420 81.257 133.991 127.782 1.00 0.00 C ATOM 6591 CD PRO A 420 82.484 134.855 127.644 1.00 0.00 C ATOM 6592 HA PRO A 420 82.991 131.958 126.686 1.00 0.00 H ATOM 6593 1HB PRO A 420 80.752 133.763 125.674 1.00 0.00 H ATOM 6594 2HB PRO A 420 80.637 132.265 126.611 1.00 0.00 H ATOM 6595 1HG PRO A 420 80.336 134.582 127.900 1.00 0.00 H ATOM 6596 2HG PRO A 420 81.313 133.315 128.647 1.00 0.00 H ATOM 6597 1HD PRO A 420 82.227 135.805 127.149 1.00 0.00 H ATOM 6598 2HD PRO A 420 82.888 135.030 128.643 1.00 0.00 H ATOM 6599 N ALA A 421 83.333 131.676 124.216 1.00 0.00 N ATOM 6600 CA ALA A 421 83.531 131.501 122.793 1.00 0.00 C ATOM 6601 C ALA A 421 82.224 131.601 122.030 1.00 0.00 C ATOM 6602 O ALA A 421 82.146 132.306 121.039 1.00 0.00 O ATOM 6603 CB ALA A 421 84.230 130.181 122.500 1.00 0.00 C ATOM 6604 H ALA A 421 83.504 130.902 124.841 1.00 0.00 H ATOM 6605 HA ALA A 421 84.162 132.324 122.454 1.00 0.00 H ATOM 6606 1HB ALA A 421 84.435 130.105 121.431 1.00 0.00 H ATOM 6607 2HB ALA A 421 85.169 130.135 123.053 1.00 0.00 H ATOM 6608 3HB ALA A 421 83.589 129.354 122.806 1.00 0.00 H ATOM 6609 N GLU A 422 81.153 131.081 122.643 1.00 0.00 N ATOM 6610 CA GLU A 422 79.826 130.983 122.017 1.00 0.00 C ATOM 6611 C GLU A 422 79.259 132.320 121.536 1.00 0.00 C ATOM 6612 O GLU A 422 78.711 132.397 120.436 1.00 0.00 O ATOM 6613 CB GLU A 422 78.841 130.351 122.997 1.00 0.00 C ATOM 6614 CG GLU A 422 77.481 130.049 122.401 1.00 0.00 C ATOM 6615 CD GLU A 422 76.566 129.327 123.358 1.00 0.00 C ATOM 6616 OE1 GLU A 422 76.980 129.066 124.462 1.00 0.00 O ATOM 6617 OE2 GLU A 422 75.455 129.037 122.983 1.00 0.00 O ATOM 6618 H GLU A 422 81.296 130.596 123.518 1.00 0.00 H ATOM 6619 HA GLU A 422 79.909 130.346 121.146 1.00 0.00 H ATOM 6620 1HB GLU A 422 79.257 129.417 123.377 1.00 0.00 H ATOM 6621 2HB GLU A 422 78.696 131.017 123.848 1.00 0.00 H ATOM 6622 1HG GLU A 422 77.011 130.987 122.103 1.00 0.00 H ATOM 6623 2HG GLU A 422 77.623 129.443 121.508 1.00 0.00 H ATOM 6624 N ASP A 423 79.555 133.390 122.279 1.00 0.00 N ATOM 6625 CA ASP A 423 79.055 134.738 121.977 1.00 0.00 C ATOM 6626 C ASP A 423 79.684 135.373 120.730 1.00 0.00 C ATOM 6627 O ASP A 423 79.124 136.312 120.170 1.00 0.00 O ATOM 6628 CB ASP A 423 79.283 135.646 123.176 1.00 0.00 C ATOM 6629 CG ASP A 423 78.257 135.371 124.264 1.00 0.00 C ATOM 6630 OD1 ASP A 423 77.242 134.792 123.951 1.00 0.00 O ATOM 6631 OD2 ASP A 423 78.480 135.730 125.384 1.00 0.00 O ATOM 6632 H ASP A 423 80.054 133.255 123.147 1.00 0.00 H ATOM 6633 HA ASP A 423 77.985 134.665 121.781 1.00 0.00 H ATOM 6634 1HB ASP A 423 80.289 135.487 123.568 1.00 0.00 H ATOM 6635 2HB ASP A 423 79.216 136.690 122.863 1.00 0.00 H ATOM 6636 N VAL A 424 80.688 134.700 120.158 1.00 0.00 N ATOM 6637 CA VAL A 424 81.259 135.031 118.847 1.00 0.00 C ATOM 6638 C VAL A 424 80.212 134.963 117.728 1.00 0.00 C ATOM 6639 O VAL A 424 80.330 135.664 116.737 1.00 0.00 O ATOM 6640 CB VAL A 424 82.423 134.069 118.495 1.00 0.00 C ATOM 6641 CG1 VAL A 424 81.873 132.681 118.068 1.00 0.00 C ATOM 6642 CG2 VAL A 424 83.274 134.681 117.389 1.00 0.00 C ATOM 6643 H VAL A 424 81.151 133.988 120.698 1.00 0.00 H ATOM 6644 HA VAL A 424 81.646 136.050 118.887 1.00 0.00 H ATOM 6645 HB VAL A 424 83.037 133.909 119.381 1.00 0.00 H ATOM 6646 1HG1 VAL A 424 82.704 132.019 117.824 1.00 0.00 H ATOM 6647 2HG1 VAL A 424 81.299 132.253 118.876 1.00 0.00 H ATOM 6648 3HG1 VAL A 424 81.237 132.795 117.196 1.00 0.00 H ATOM 6649 1HG2 VAL A 424 84.093 134.005 117.141 1.00 0.00 H ATOM 6650 2HG2 VAL A 424 82.658 134.844 116.506 1.00 0.00 H ATOM 6651 3HG2 VAL A 424 83.679 135.633 117.729 1.00 0.00 H ATOM 6652 N THR A 425 79.127 134.228 117.964 1.00 0.00 N ATOM 6653 CA THR A 425 78.036 134.103 117.007 1.00 0.00 C ATOM 6654 C THR A 425 77.437 135.456 116.658 1.00 0.00 C ATOM 6655 O THR A 425 76.933 135.653 115.552 1.00 0.00 O ATOM 6656 CB THR A 425 76.945 133.185 117.550 1.00 0.00 C ATOM 6657 OG1 THR A 425 77.495 131.912 117.813 1.00 0.00 O ATOM 6658 CG2 THR A 425 75.832 133.053 116.561 1.00 0.00 C ATOM 6659 H THR A 425 79.113 133.638 118.785 1.00 0.00 H ATOM 6660 HA THR A 425 78.424 133.667 116.095 1.00 0.00 H ATOM 6661 HB THR A 425 76.551 133.599 118.479 1.00 0.00 H ATOM 6662 HG1 THR A 425 77.963 131.933 118.652 1.00 0.00 H ATOM 6663 1HG2 THR A 425 75.069 132.398 116.965 1.00 0.00 H ATOM 6664 2HG2 THR A 425 75.403 134.034 116.364 1.00 0.00 H ATOM 6665 3HG2 THR A 425 76.216 132.633 115.636 1.00 0.00 H ATOM 6666 N LEU A 426 77.353 136.325 117.661 1.00 0.00 N ATOM 6667 CA LEU A 426 76.751 137.645 117.554 1.00 0.00 C ATOM 6668 C LEU A 426 77.685 138.625 116.851 1.00 0.00 C ATOM 6669 O LEU A 426 77.360 139.796 116.673 1.00 0.00 O ATOM 6670 CB LEU A 426 76.396 138.177 118.945 1.00 0.00 C ATOM 6671 CG LEU A 426 75.292 137.408 119.689 1.00 0.00 C ATOM 6672 CD1 LEU A 426 75.145 137.971 121.102 1.00 0.00 C ATOM 6673 CD2 LEU A 426 73.990 137.522 118.911 1.00 0.00 C ATOM 6674 H LEU A 426 77.844 136.096 118.515 1.00 0.00 H ATOM 6675 HA LEU A 426 75.831 137.560 116.977 1.00 0.00 H ATOM 6676 1HB LEU A 426 77.291 138.155 119.564 1.00 0.00 H ATOM 6677 2HB LEU A 426 76.078 139.189 118.851 1.00 0.00 H ATOM 6678 HG LEU A 426 75.575 136.356 119.776 1.00 0.00 H ATOM 6679 1HD1 LEU A 426 74.362 137.425 121.631 1.00 0.00 H ATOM 6680 2HD1 LEU A 426 76.088 137.861 121.637 1.00 0.00 H ATOM 6681 3HD1 LEU A 426 74.877 139.027 121.047 1.00 0.00 H ATOM 6682 1HD2 LEU A 426 73.203 136.976 119.436 1.00 0.00 H ATOM 6683 2HD2 LEU A 426 73.709 138.569 118.826 1.00 0.00 H ATOM 6684 3HD2 LEU A 426 74.123 137.099 117.915 1.00 0.00 H ATOM 6685 N ILE A 427 78.893 138.151 116.552 1.00 0.00 N ATOM 6686 CA ILE A 427 79.844 138.885 115.742 1.00 0.00 C ATOM 6687 C ILE A 427 79.734 138.388 114.308 1.00 0.00 C ATOM 6688 O ILE A 427 79.633 139.175 113.374 1.00 0.00 O ATOM 6689 CB ILE A 427 81.290 138.699 116.271 1.00 0.00 C ATOM 6690 CG1 ILE A 427 81.372 139.082 117.717 1.00 0.00 C ATOM 6691 CG2 ILE A 427 82.251 139.501 115.464 1.00 0.00 C ATOM 6692 CD1 ILE A 427 80.942 140.452 118.000 1.00 0.00 C ATOM 6693 H ILE A 427 79.134 137.208 116.809 1.00 0.00 H ATOM 6694 HA ILE A 427 79.611 139.948 115.791 1.00 0.00 H ATOM 6695 HB ILE A 427 81.566 137.667 116.211 1.00 0.00 H ATOM 6696 1HG1 ILE A 427 80.752 138.401 118.303 1.00 0.00 H ATOM 6697 2HG1 ILE A 427 82.395 138.972 118.052 1.00 0.00 H ATOM 6698 1HG2 ILE A 427 83.261 139.358 115.849 1.00 0.00 H ATOM 6699 2HG2 ILE A 427 82.212 139.176 114.424 1.00 0.00 H ATOM 6700 3HG2 ILE A 427 81.985 140.545 115.526 1.00 0.00 H ATOM 6701 1HD1 ILE A 427 81.033 140.642 119.057 1.00 0.00 H ATOM 6702 2HD1 ILE A 427 81.560 141.136 117.457 1.00 0.00 H ATOM 6703 3HD1 ILE A 427 79.904 140.579 117.697 1.00 0.00 H ATOM 6704 N ILE A 428 79.704 137.055 114.171 1.00 0.00 N ATOM 6705 CA ILE A 428 79.648 136.365 112.881 1.00 0.00 C ATOM 6706 C ILE A 428 78.401 136.726 112.085 1.00 0.00 C ATOM 6707 O ILE A 428 78.387 137.593 111.215 1.00 0.00 O ATOM 6708 CB ILE A 428 79.695 134.830 113.087 1.00 0.00 C ATOM 6709 CG1 ILE A 428 81.068 134.427 113.663 1.00 0.00 C ATOM 6710 CG2 ILE A 428 79.418 134.098 111.765 1.00 0.00 C ATOM 6711 CD1 ILE A 428 81.117 133.008 114.210 1.00 0.00 C ATOM 6712 H ILE A 428 79.898 136.496 114.991 1.00 0.00 H ATOM 6713 HA ILE A 428 80.507 136.673 112.290 1.00 0.00 H ATOM 6714 HB ILE A 428 78.941 134.538 113.817 1.00 0.00 H ATOM 6715 1HG1 ILE A 428 81.820 134.521 112.881 1.00 0.00 H ATOM 6716 2HG1 ILE A 428 81.327 135.113 114.465 1.00 0.00 H ATOM 6717 1HG2 ILE A 428 79.456 133.026 111.930 1.00 0.00 H ATOM 6718 2HG2 ILE A 428 78.429 134.373 111.397 1.00 0.00 H ATOM 6719 3HG2 ILE A 428 80.169 134.378 111.029 1.00 0.00 H ATOM 6720 1HD1 ILE A 428 82.115 132.802 114.596 1.00 0.00 H ATOM 6721 2HD1 ILE A 428 80.399 132.898 115.002 1.00 0.00 H ATOM 6722 3HD1 ILE A 428 80.885 132.303 113.413 1.00 0.00 H ATOM 6723 N ALA A 429 77.332 136.793 112.898 1.00 0.00 N ATOM 6724 CA ALA A 429 75.988 137.155 112.426 1.00 0.00 C ATOM 6725 C ALA A 429 75.886 138.601 111.901 1.00 0.00 C ATOM 6726 O ALA A 429 74.859 138.984 111.342 1.00 0.00 O ATOM 6727 CB ALA A 429 74.989 136.935 113.554 1.00 0.00 C ATOM 6728 H ALA A 429 77.396 136.358 113.809 1.00 0.00 H ATOM 6729 HA ALA A 429 75.746 136.507 111.590 1.00 0.00 H ATOM 6730 1HB ALA A 429 73.985 137.170 113.202 1.00 0.00 H ATOM 6731 2HB ALA A 429 75.026 135.892 113.874 1.00 0.00 H ATOM 6732 3HB ALA A 429 75.243 137.582 114.394 1.00 0.00 H ATOM 6733 N VAL A 430 76.888 139.419 112.202 1.00 0.00 N ATOM 6734 CA VAL A 430 76.954 140.805 111.770 1.00 0.00 C ATOM 6735 C VAL A 430 77.907 141.060 110.607 1.00 0.00 C ATOM 6736 O VAL A 430 77.584 141.840 109.726 1.00 0.00 O ATOM 6737 CB VAL A 430 77.379 141.707 112.935 1.00 0.00 C ATOM 6738 CG1 VAL A 430 77.523 143.127 112.452 1.00 0.00 C ATOM 6739 CG2 VAL A 430 76.366 141.605 114.046 1.00 0.00 C ATOM 6740 H VAL A 430 77.732 139.032 112.595 1.00 0.00 H ATOM 6741 HA VAL A 430 75.958 141.100 111.436 1.00 0.00 H ATOM 6742 HB VAL A 430 78.352 141.388 113.299 1.00 0.00 H ATOM 6743 1HG1 VAL A 430 77.824 143.763 113.282 1.00 0.00 H ATOM 6744 2HG1 VAL A 430 78.277 143.168 111.672 1.00 0.00 H ATOM 6745 3HG1 VAL A 430 76.571 143.474 112.058 1.00 0.00 H ATOM 6746 1HG2 VAL A 430 76.668 142.244 114.869 1.00 0.00 H ATOM 6747 2HG2 VAL A 430 75.390 141.923 113.679 1.00 0.00 H ATOM 6748 3HG2 VAL A 430 76.306 140.577 114.388 1.00 0.00 H ATOM 6749 N ASP A 431 78.998 140.281 110.523 1.00 0.00 N ATOM 6750 CA ASP A 431 80.091 140.469 109.553 1.00 0.00 C ATOM 6751 C ASP A 431 79.698 140.766 108.107 1.00 0.00 C ATOM 6752 O ASP A 431 80.108 141.772 107.544 1.00 0.00 O ATOM 6753 CB ASP A 431 80.995 139.228 109.533 1.00 0.00 C ATOM 6754 CG ASP A 431 81.952 139.159 110.709 1.00 0.00 C ATOM 6755 OD1 ASP A 431 82.136 140.155 111.350 1.00 0.00 O ATOM 6756 OD2 ASP A 431 82.491 138.104 110.953 1.00 0.00 O ATOM 6757 H ASP A 431 79.101 139.563 111.227 1.00 0.00 H ATOM 6758 HA ASP A 431 80.676 141.327 109.885 1.00 0.00 H ATOM 6759 1HB ASP A 431 80.376 138.328 109.539 1.00 0.00 H ATOM 6760 2HB ASP A 431 81.579 139.219 108.612 1.00 0.00 H ATOM 6761 N TRP A 432 78.625 140.145 107.632 1.00 0.00 N ATOM 6762 CA TRP A 432 78.200 140.412 106.253 1.00 0.00 C ATOM 6763 C TRP A 432 77.830 141.898 106.013 1.00 0.00 C ATOM 6764 O TRP A 432 77.699 142.333 104.869 1.00 0.00 O ATOM 6765 CB TRP A 432 77.000 139.516 105.923 1.00 0.00 C ATOM 6766 CG TRP A 432 75.839 139.580 106.835 1.00 0.00 C ATOM 6767 CD1 TRP A 432 75.843 139.215 108.143 1.00 0.00 C ATOM 6768 CD2 TRP A 432 74.483 140.032 106.555 1.00 0.00 C ATOM 6769 NE1 TRP A 432 74.608 139.399 108.695 1.00 0.00 N ATOM 6770 CE2 TRP A 432 73.764 139.899 107.741 1.00 0.00 C ATOM 6771 CE3 TRP A 432 73.847 140.526 105.414 1.00 0.00 C ATOM 6772 CZ2 TRP A 432 72.424 140.243 107.824 1.00 0.00 C ATOM 6773 CZ3 TRP A 432 72.509 140.872 105.494 1.00 0.00 C ATOM 6774 CH2 TRP A 432 71.813 140.735 106.669 1.00 0.00 C ATOM 6775 H TRP A 432 78.200 139.382 108.140 1.00 0.00 H ATOM 6776 HA TRP A 432 79.029 140.172 105.588 1.00 0.00 H ATOM 6777 1HB TRP A 432 76.632 139.767 104.932 1.00 0.00 H ATOM 6778 2HB TRP A 432 77.323 138.475 105.905 1.00 0.00 H ATOM 6779 HD1 TRP A 432 76.710 138.827 108.679 1.00 0.00 H ATOM 6780 HE1 TRP A 432 74.375 139.193 109.651 1.00 0.00 H ATOM 6781 HE3 TRP A 432 74.395 140.639 104.480 1.00 0.00 H ATOM 6782 HZ2 TRP A 432 71.856 140.141 108.748 1.00 0.00 H ATOM 6783 HZ3 TRP A 432 72.020 141.255 104.600 1.00 0.00 H ATOM 6784 HH2 TRP A 432 70.761 141.016 106.699 1.00 0.00 H ATOM 6785 N LEU A 433 77.603 142.646 107.095 1.00 0.00 N ATOM 6786 CA LEU A 433 77.236 144.062 107.052 1.00 0.00 C ATOM 6787 C LEU A 433 78.406 145.022 107.247 1.00 0.00 C ATOM 6788 O LEU A 433 78.278 146.216 106.975 1.00 0.00 O ATOM 6789 CB LEU A 433 76.178 144.337 108.121 1.00 0.00 C ATOM 6790 CG LEU A 433 74.945 143.530 108.020 1.00 0.00 C ATOM 6791 CD1 LEU A 433 74.068 143.801 109.215 1.00 0.00 C ATOM 6792 CD2 LEU A 433 74.245 143.873 106.735 1.00 0.00 C ATOM 6793 H LEU A 433 77.749 142.229 107.997 1.00 0.00 H ATOM 6794 HA LEU A 433 76.839 144.272 106.060 1.00 0.00 H ATOM 6795 1HB LEU A 433 76.615 144.152 109.097 1.00 0.00 H ATOM 6796 2HB LEU A 433 75.895 145.385 108.067 1.00 0.00 H ATOM 6797 HG LEU A 433 75.199 142.481 108.028 1.00 0.00 H ATOM 6798 1HD1 LEU A 433 73.158 143.207 109.139 1.00 0.00 H ATOM 6799 2HD1 LEU A 433 74.603 143.534 110.128 1.00 0.00 H ATOM 6800 3HD1 LEU A 433 73.809 144.854 109.241 1.00 0.00 H ATOM 6801 1HD2 LEU A 433 73.351 143.293 106.651 1.00 0.00 H ATOM 6802 2HD2 LEU A 433 73.994 144.932 106.731 1.00 0.00 H ATOM 6803 3HD2 LEU A 433 74.902 143.652 105.893 1.00 0.00 H ATOM 6804 N LEU A 434 79.466 144.542 107.891 1.00 0.00 N ATOM 6805 CA LEU A 434 80.602 145.378 108.249 1.00 0.00 C ATOM 6806 C LEU A 434 81.870 145.028 107.470 1.00 0.00 C ATOM 6807 O LEU A 434 82.772 145.859 107.361 1.00 0.00 O ATOM 6808 CB LEU A 434 80.851 145.236 109.758 1.00 0.00 C ATOM 6809 CG LEU A 434 79.663 145.663 110.680 1.00 0.00 C ATOM 6810 CD1 LEU A 434 80.004 145.370 112.110 1.00 0.00 C ATOM 6811 CD2 LEU A 434 79.373 147.137 110.482 1.00 0.00 C ATOM 6812 H LEU A 434 79.589 143.544 107.925 1.00 0.00 H ATOM 6813 HA LEU A 434 80.352 146.412 108.018 1.00 0.00 H ATOM 6814 1HB LEU A 434 81.084 144.191 109.975 1.00 0.00 H ATOM 6815 2HB LEU A 434 81.717 145.844 110.026 1.00 0.00 H ATOM 6816 HG LEU A 434 78.773 145.081 110.425 1.00 0.00 H ATOM 6817 1HD1 LEU A 434 79.187 145.663 112.744 1.00 0.00 H ATOM 6818 2HD1 LEU A 434 80.187 144.303 112.227 1.00 0.00 H ATOM 6819 3HD1 LEU A 434 80.874 145.912 112.385 1.00 0.00 H ATOM 6820 1HD2 LEU A 434 78.546 147.434 111.123 1.00 0.00 H ATOM 6821 2HD2 LEU A 434 80.259 147.719 110.739 1.00 0.00 H ATOM 6822 3HD2 LEU A 434 79.109 147.319 109.442 1.00 0.00 H ATOM 6823 N ASP A 435 81.878 143.844 106.852 1.00 0.00 N ATOM 6824 CA ASP A 435 83.056 143.307 106.175 1.00 0.00 C ATOM 6825 C ASP A 435 83.591 144.217 105.090 1.00 0.00 C ATOM 6826 O ASP A 435 84.797 144.430 105.000 1.00 0.00 O ATOM 6827 CB ASP A 435 82.730 141.943 105.567 1.00 0.00 C ATOM 6828 CG ASP A 435 83.961 141.228 105.009 1.00 0.00 C ATOM 6829 OD1 ASP A 435 84.794 140.824 105.785 1.00 0.00 O ATOM 6830 OD2 ASP A 435 84.053 141.097 103.820 1.00 0.00 O ATOM 6831 H ASP A 435 81.095 143.226 106.994 1.00 0.00 H ATOM 6832 HA ASP A 435 83.842 143.182 106.909 1.00 0.00 H ATOM 6833 1HB ASP A 435 82.272 141.307 106.327 1.00 0.00 H ATOM 6834 2HB ASP A 435 82.003 142.067 104.762 1.00 0.00 H ATOM 6835 N ARG A 436 82.686 144.809 104.322 1.00 0.00 N ATOM 6836 CA ARG A 436 83.032 145.676 103.212 1.00 0.00 C ATOM 6837 C ARG A 436 83.846 146.880 103.659 1.00 0.00 C ATOM 6838 O ARG A 436 84.839 147.232 103.026 1.00 0.00 O ATOM 6839 CB ARG A 436 81.775 146.155 102.511 1.00 0.00 C ATOM 6840 CG ARG A 436 81.077 145.117 101.670 1.00 0.00 C ATOM 6841 CD ARG A 436 79.797 145.638 101.108 1.00 0.00 C ATOM 6842 NE ARG A 436 80.008 146.782 100.232 1.00 0.00 N ATOM 6843 CZ ARG A 436 79.020 147.563 99.744 1.00 0.00 C ATOM 6844 NH1 ARG A 436 77.769 147.308 100.053 1.00 0.00 N ATOM 6845 NH2 ARG A 436 79.307 148.581 98.955 1.00 0.00 N ATOM 6846 H ARG A 436 81.716 144.575 104.474 1.00 0.00 H ATOM 6847 HA ARG A 436 83.623 145.102 102.497 1.00 0.00 H ATOM 6848 1HB ARG A 436 81.060 146.512 103.252 1.00 0.00 H ATOM 6849 2HB ARG A 436 82.013 146.975 101.875 1.00 0.00 H ATOM 6850 1HG ARG A 436 81.725 144.824 100.841 1.00 0.00 H ATOM 6851 2HG ARG A 436 80.853 144.242 102.284 1.00 0.00 H ATOM 6852 1HD ARG A 436 79.308 144.854 100.529 1.00 0.00 H ATOM 6853 2HD ARG A 436 79.143 145.950 101.921 1.00 0.00 H ATOM 6854 HE ARG A 436 80.960 147.007 99.973 1.00 0.00 H ATOM 6855 1HH1 ARG A 436 77.546 146.529 100.657 1.00 0.00 H ATOM 6856 2HH1 ARG A 436 77.029 147.891 99.687 1.00 0.00 H ATOM 6857 1HH2 ARG A 436 80.267 148.780 98.714 1.00 0.00 H ATOM 6858 2HH2 ARG A 436 78.565 149.162 98.592 1.00 0.00 H ATOM 6859 N PHE A 437 83.478 147.436 104.811 1.00 0.00 N ATOM 6860 CA PHE A 437 84.125 148.620 105.350 1.00 0.00 C ATOM 6861 C PHE A 437 85.510 148.299 105.889 1.00 0.00 C ATOM 6862 O PHE A 437 86.415 149.119 105.805 1.00 0.00 O ATOM 6863 CB PHE A 437 83.278 149.223 106.454 1.00 0.00 C ATOM 6864 CG PHE A 437 82.020 149.812 105.971 1.00 0.00 C ATOM 6865 CD1 PHE A 437 80.829 149.120 106.085 1.00 0.00 C ATOM 6866 CD2 PHE A 437 82.011 151.070 105.393 1.00 0.00 C ATOM 6867 CE1 PHE A 437 79.649 149.669 105.634 1.00 0.00 C ATOM 6868 CE2 PHE A 437 80.835 151.626 104.941 1.00 0.00 C ATOM 6869 CZ PHE A 437 79.648 150.924 105.060 1.00 0.00 C ATOM 6870 H PHE A 437 82.669 147.063 105.289 1.00 0.00 H ATOM 6871 HA PHE A 437 84.229 149.353 104.548 1.00 0.00 H ATOM 6872 1HB PHE A 437 83.036 148.454 107.188 1.00 0.00 H ATOM 6873 2HB PHE A 437 83.845 149.995 106.966 1.00 0.00 H ATOM 6874 HD1 PHE A 437 80.832 148.128 106.539 1.00 0.00 H ATOM 6875 HD2 PHE A 437 82.946 151.622 105.301 1.00 0.00 H ATOM 6876 HE1 PHE A 437 78.717 149.111 105.729 1.00 0.00 H ATOM 6877 HE2 PHE A 437 80.838 152.618 104.488 1.00 0.00 H ATOM 6878 HZ PHE A 437 78.717 151.359 104.702 1.00 0.00 H ATOM 6879 N ARG A 438 85.714 147.055 106.322 1.00 0.00 N ATOM 6880 CA ARG A 438 87.008 146.653 106.853 1.00 0.00 C ATOM 6881 C ARG A 438 88.025 146.594 105.721 1.00 0.00 C ATOM 6882 O ARG A 438 89.145 147.075 105.868 1.00 0.00 O ATOM 6883 CB ARG A 438 86.951 145.298 107.542 1.00 0.00 C ATOM 6884 CG ARG A 438 86.045 145.267 108.777 1.00 0.00 C ATOM 6885 CD ARG A 438 86.205 144.023 109.572 1.00 0.00 C ATOM 6886 NE ARG A 438 85.797 142.847 108.848 1.00 0.00 N ATOM 6887 CZ ARG A 438 86.011 141.582 109.272 1.00 0.00 C ATOM 6888 NH1 ARG A 438 86.628 141.367 110.411 1.00 0.00 N ATOM 6889 NH2 ARG A 438 85.602 140.559 108.543 1.00 0.00 N ATOM 6890 H ARG A 438 84.902 146.475 106.502 1.00 0.00 H ATOM 6891 HA ARG A 438 87.328 147.387 107.595 1.00 0.00 H ATOM 6892 1HB ARG A 438 86.591 144.549 106.840 1.00 0.00 H ATOM 6893 2HB ARG A 438 87.955 145.003 107.850 1.00 0.00 H ATOM 6894 1HG ARG A 438 86.285 146.113 109.426 1.00 0.00 H ATOM 6895 2HG ARG A 438 85.001 145.333 108.465 1.00 0.00 H ATOM 6896 1HD ARG A 438 87.251 143.900 109.846 1.00 0.00 H ATOM 6897 2HD ARG A 438 85.609 144.087 110.457 1.00 0.00 H ATOM 6898 HE ARG A 438 85.320 142.979 107.969 1.00 0.00 H ATOM 6899 1HH1 ARG A 438 86.942 142.148 110.972 1.00 0.00 H ATOM 6900 2HH1 ARG A 438 86.789 140.422 110.728 1.00 0.00 H ATOM 6901 1HH2 ARG A 438 85.126 140.722 107.664 1.00 0.00 H ATOM 6902 2HH2 ARG A 438 85.762 139.616 108.861 1.00 0.00 H ATOM 6903 N THR A 439 87.565 146.189 104.531 1.00 0.00 N ATOM 6904 CA THR A 439 88.442 146.042 103.375 1.00 0.00 C ATOM 6905 C THR A 439 88.780 147.411 102.800 1.00 0.00 C ATOM 6906 O THR A 439 89.924 147.669 102.449 1.00 0.00 O ATOM 6907 CB THR A 439 87.807 145.165 102.286 1.00 0.00 C ATOM 6908 OG1 THR A 439 86.612 145.783 101.810 1.00 0.00 O ATOM 6909 CG2 THR A 439 87.477 143.792 102.834 1.00 0.00 C ATOM 6910 H THR A 439 86.664 145.728 104.517 1.00 0.00 H ATOM 6911 HA THR A 439 89.362 145.550 103.693 1.00 0.00 H ATOM 6912 HB THR A 439 88.491 145.062 101.471 1.00 0.00 H ATOM 6913 HG1 THR A 439 86.109 146.124 102.555 1.00 0.00 H ATOM 6914 1HG2 THR A 439 87.031 143.188 102.052 1.00 0.00 H ATOM 6915 2HG2 THR A 439 88.388 143.313 103.187 1.00 0.00 H ATOM 6916 3HG2 THR A 439 86.783 143.887 103.651 1.00 0.00 H ATOM 6917 N MET A 440 87.830 148.338 102.929 1.00 0.00 N ATOM 6918 CA MET A 440 88.005 149.715 102.489 1.00 0.00 C ATOM 6919 C MET A 440 89.191 150.320 103.214 1.00 0.00 C ATOM 6920 O MET A 440 90.095 150.877 102.602 1.00 0.00 O ATOM 6921 CB MET A 440 86.749 150.512 102.742 1.00 0.00 C ATOM 6922 CG MET A 440 86.838 151.936 102.384 1.00 0.00 C ATOM 6923 SD MET A 440 85.434 152.863 102.966 1.00 0.00 S ATOM 6924 CE MET A 440 85.701 152.786 104.741 1.00 0.00 C ATOM 6925 H MET A 440 86.883 148.014 103.090 1.00 0.00 H ATOM 6926 HA MET A 440 88.201 149.720 101.417 1.00 0.00 H ATOM 6927 1HB MET A 440 85.959 150.092 102.195 1.00 0.00 H ATOM 6928 2HB MET A 440 86.490 150.456 103.776 1.00 0.00 H ATOM 6929 1HG MET A 440 87.744 152.364 102.817 1.00 0.00 H ATOM 6930 2HG MET A 440 86.898 152.033 101.303 1.00 0.00 H ATOM 6931 1HE MET A 440 84.903 153.323 105.252 1.00 0.00 H ATOM 6932 2HE MET A 440 85.703 151.741 105.064 1.00 0.00 H ATOM 6933 3HE MET A 440 86.662 153.244 104.985 1.00 0.00 H ATOM 6934 N VAL A 441 89.202 150.105 104.531 1.00 0.00 N ATOM 6935 CA VAL A 441 90.211 150.635 105.428 1.00 0.00 C ATOM 6936 C VAL A 441 91.566 150.021 105.148 1.00 0.00 C ATOM 6937 O VAL A 441 92.558 150.736 105.046 1.00 0.00 O ATOM 6938 CB VAL A 441 89.815 150.366 106.887 1.00 0.00 C ATOM 6939 CG1 VAL A 441 90.952 150.731 107.814 1.00 0.00 C ATOM 6940 CG2 VAL A 441 88.563 151.151 107.212 1.00 0.00 C ATOM 6941 H VAL A 441 88.377 149.688 104.943 1.00 0.00 H ATOM 6942 HA VAL A 441 90.270 151.704 105.286 1.00 0.00 H ATOM 6943 HB VAL A 441 89.626 149.304 107.017 1.00 0.00 H ATOM 6944 1HG1 VAL A 441 90.659 150.534 108.847 1.00 0.00 H ATOM 6945 2HG1 VAL A 441 91.831 150.134 107.566 1.00 0.00 H ATOM 6946 3HG1 VAL A 441 91.187 151.790 107.699 1.00 0.00 H ATOM 6947 1HG2 VAL A 441 88.280 150.969 108.220 1.00 0.00 H ATOM 6948 2HG2 VAL A 441 88.753 152.200 107.077 1.00 0.00 H ATOM 6949 3HG2 VAL A 441 87.764 150.845 106.555 1.00 0.00 H ATOM 6950 N ASN A 442 91.589 148.712 104.906 1.00 0.00 N ATOM 6951 CA ASN A 442 92.856 148.027 104.725 1.00 0.00 C ATOM 6952 C ASN A 442 93.525 148.539 103.444 1.00 0.00 C ATOM 6953 O ASN A 442 94.715 148.860 103.452 1.00 0.00 O ATOM 6954 CB ASN A 442 92.640 146.527 104.698 1.00 0.00 C ATOM 6955 CG ASN A 442 92.277 146.039 106.076 1.00 0.00 C ATOM 6956 OD1 ASN A 442 92.554 146.769 107.032 1.00 0.00 O ATOM 6957 ND2 ASN A 442 91.682 144.849 106.179 1.00 0.00 N ATOM 6958 H ASN A 442 90.748 148.168 105.042 1.00 0.00 H ATOM 6959 HA ASN A 442 93.512 148.270 105.564 1.00 0.00 H ATOM 6960 1HB ASN A 442 91.848 146.282 103.996 1.00 0.00 H ATOM 6961 2HB ASN A 442 93.545 146.030 104.350 1.00 0.00 H ATOM 6962 1HD2 ASN A 442 91.410 144.461 107.088 1.00 0.00 H ATOM 6963 2HD2 ASN A 442 91.492 144.319 105.354 1.00 0.00 H ATOM 6964 N VAL A 443 92.703 148.835 102.426 1.00 0.00 N ATOM 6965 CA VAL A 443 93.209 149.335 101.149 1.00 0.00 C ATOM 6966 C VAL A 443 93.783 150.733 101.337 1.00 0.00 C ATOM 6967 O VAL A 443 94.902 150.999 100.909 1.00 0.00 O ATOM 6968 CB VAL A 443 92.096 149.378 100.086 1.00 0.00 C ATOM 6969 CG1 VAL A 443 92.566 150.160 98.852 1.00 0.00 C ATOM 6970 CG2 VAL A 443 91.708 147.972 99.725 1.00 0.00 C ATOM 6971 H VAL A 443 91.750 148.501 102.468 1.00 0.00 H ATOM 6972 HA VAL A 443 93.983 148.657 100.788 1.00 0.00 H ATOM 6973 HB VAL A 443 91.246 149.896 100.478 1.00 0.00 H ATOM 6974 1HG1 VAL A 443 91.766 150.182 98.107 1.00 0.00 H ATOM 6975 2HG1 VAL A 443 92.819 151.181 99.142 1.00 0.00 H ATOM 6976 3HG1 VAL A 443 93.445 149.675 98.426 1.00 0.00 H ATOM 6977 1HG2 VAL A 443 90.946 147.995 98.999 1.00 0.00 H ATOM 6978 2HG2 VAL A 443 92.576 147.446 99.327 1.00 0.00 H ATOM 6979 3HG2 VAL A 443 91.351 147.461 100.601 1.00 0.00 H ATOM 6980 N LEU A 444 93.091 151.566 102.136 1.00 0.00 N ATOM 6981 CA LEU A 444 93.581 152.910 102.423 1.00 0.00 C ATOM 6982 C LEU A 444 94.898 152.886 103.137 1.00 0.00 C ATOM 6983 O LEU A 444 95.802 153.617 102.761 1.00 0.00 O ATOM 6984 CB LEU A 444 92.571 153.708 103.280 1.00 0.00 C ATOM 6985 CG LEU A 444 91.334 154.134 102.621 1.00 0.00 C ATOM 6986 CD1 LEU A 444 90.372 154.691 103.655 1.00 0.00 C ATOM 6987 CD2 LEU A 444 91.674 155.153 101.582 1.00 0.00 C ATOM 6988 H LEU A 444 92.133 151.327 102.356 1.00 0.00 H ATOM 6989 HA LEU A 444 93.719 153.433 101.479 1.00 0.00 H ATOM 6990 1HB LEU A 444 92.286 153.105 104.128 1.00 0.00 H ATOM 6991 2HB LEU A 444 93.058 154.597 103.645 1.00 0.00 H ATOM 6992 HG LEU A 444 90.855 153.276 102.152 1.00 0.00 H ATOM 6993 1HD1 LEU A 444 89.452 155.008 103.164 1.00 0.00 H ATOM 6994 2HD1 LEU A 444 90.144 153.936 104.382 1.00 0.00 H ATOM 6995 3HD1 LEU A 444 90.830 155.546 104.154 1.00 0.00 H ATOM 6996 1HD2 LEU A 444 90.780 155.471 101.095 1.00 0.00 H ATOM 6997 2HD2 LEU A 444 92.154 156.009 102.058 1.00 0.00 H ATOM 6998 3HD2 LEU A 444 92.353 154.716 100.852 1.00 0.00 H ATOM 6999 N GLY A 445 95.061 151.936 104.045 1.00 0.00 N ATOM 7000 CA GLY A 445 96.292 151.797 104.792 1.00 0.00 C ATOM 7001 C GLY A 445 97.433 151.464 103.850 1.00 0.00 C ATOM 7002 O GLY A 445 98.440 152.171 103.813 1.00 0.00 O ATOM 7003 H GLY A 445 94.232 151.460 104.371 1.00 0.00 H ATOM 7004 1HA GLY A 445 96.503 152.722 105.328 1.00 0.00 H ATOM 7005 2HA GLY A 445 96.180 151.014 105.540 1.00 0.00 H ATOM 7006 N ASP A 446 97.190 150.477 102.976 1.00 0.00 N ATOM 7007 CA ASP A 446 98.199 149.994 102.045 1.00 0.00 C ATOM 7008 C ASP A 446 98.634 151.117 101.104 1.00 0.00 C ATOM 7009 O ASP A 446 99.828 151.355 100.905 1.00 0.00 O ATOM 7010 CB ASP A 446 97.679 148.808 101.217 1.00 0.00 C ATOM 7011 CG ASP A 446 97.546 147.511 101.966 1.00 0.00 C ATOM 7012 OD1 ASP A 446 98.037 147.405 103.053 1.00 0.00 O ATOM 7013 OD2 ASP A 446 96.941 146.615 101.428 1.00 0.00 O ATOM 7014 H ASP A 446 96.323 149.960 103.066 1.00 0.00 H ATOM 7015 HA ASP A 446 99.070 149.664 102.613 1.00 0.00 H ATOM 7016 1HB ASP A 446 96.698 149.055 100.813 1.00 0.00 H ATOM 7017 2HB ASP A 446 98.340 148.637 100.387 1.00 0.00 H ATOM 7018 N ALA A 447 97.635 151.899 100.664 1.00 0.00 N ATOM 7019 CA ALA A 447 97.850 152.997 99.736 1.00 0.00 C ATOM 7020 C ALA A 447 98.737 154.062 100.359 1.00 0.00 C ATOM 7021 O ALA A 447 99.768 154.409 99.790 1.00 0.00 O ATOM 7022 CB ALA A 447 96.519 153.593 99.302 1.00 0.00 C ATOM 7023 H ALA A 447 96.686 151.597 100.829 1.00 0.00 H ATOM 7024 HA ALA A 447 98.362 152.611 98.855 1.00 0.00 H ATOM 7025 1HB ALA A 447 96.701 154.406 98.604 1.00 0.00 H ATOM 7026 2HB ALA A 447 95.917 152.823 98.818 1.00 0.00 H ATOM 7027 3HB ALA A 447 95.990 153.973 100.167 1.00 0.00 H ATOM 7028 N PHE A 448 98.437 154.472 101.596 1.00 0.00 N ATOM 7029 CA PHE A 448 99.212 155.574 102.153 1.00 0.00 C ATOM 7030 C PHE A 448 100.603 155.086 102.466 1.00 0.00 C ATOM 7031 O PHE A 448 101.554 155.852 102.375 1.00 0.00 O ATOM 7032 CB PHE A 448 98.592 156.168 103.429 1.00 0.00 C ATOM 7033 CG PHE A 448 97.294 156.949 103.209 1.00 0.00 C ATOM 7034 CD1 PHE A 448 96.099 156.499 103.701 1.00 0.00 C ATOM 7035 CD2 PHE A 448 97.306 158.140 102.499 1.00 0.00 C ATOM 7036 CE1 PHE A 448 94.925 157.224 103.491 1.00 0.00 C ATOM 7037 CE2 PHE A 448 96.156 158.863 102.286 1.00 0.00 C ATOM 7038 CZ PHE A 448 94.962 158.406 102.783 1.00 0.00 C ATOM 7039 H PHE A 448 97.552 154.218 102.007 1.00 0.00 H ATOM 7040 HA PHE A 448 99.274 156.371 101.424 1.00 0.00 H ATOM 7041 1HB PHE A 448 98.380 155.366 104.136 1.00 0.00 H ATOM 7042 2HB PHE A 448 99.306 156.841 103.900 1.00 0.00 H ATOM 7043 HD1 PHE A 448 96.074 155.590 104.246 1.00 0.00 H ATOM 7044 HD2 PHE A 448 98.239 158.494 102.112 1.00 0.00 H ATOM 7045 HE1 PHE A 448 93.985 156.859 103.884 1.00 0.00 H ATOM 7046 HE2 PHE A 448 96.191 159.797 101.726 1.00 0.00 H ATOM 7047 HZ PHE A 448 94.047 158.972 102.618 1.00 0.00 H ATOM 7048 N GLY A 449 100.711 153.801 102.793 1.00 0.00 N ATOM 7049 CA GLY A 449 101.972 153.176 103.142 1.00 0.00 C ATOM 7050 C GLY A 449 102.996 153.330 102.009 1.00 0.00 C ATOM 7051 O GLY A 449 104.130 153.723 102.242 1.00 0.00 O ATOM 7052 H GLY A 449 99.856 153.298 103.001 1.00 0.00 H ATOM 7053 1HA GLY A 449 102.362 153.626 104.054 1.00 0.00 H ATOM 7054 2HA GLY A 449 101.809 152.119 103.350 1.00 0.00 H ATOM 7055 N THR A 450 102.510 153.312 100.759 1.00 0.00 N ATOM 7056 CA THR A 450 103.475 153.434 99.653 1.00 0.00 C ATOM 7057 C THR A 450 104.092 154.841 99.573 1.00 0.00 C ATOM 7058 O THR A 450 105.193 155.011 99.050 1.00 0.00 O ATOM 7059 CB THR A 450 102.829 153.091 98.293 1.00 0.00 C ATOM 7060 OG1 THR A 450 101.746 154.000 98.021 1.00 0.00 O ATOM 7061 CG2 THR A 450 102.303 151.697 98.293 1.00 0.00 C ATOM 7062 H THR A 450 101.609 152.879 100.587 1.00 0.00 H ATOM 7063 HA THR A 450 104.296 152.743 99.840 1.00 0.00 H ATOM 7064 HB THR A 450 103.563 153.189 97.519 1.00 0.00 H ATOM 7065 HG1 THR A 450 101.079 153.939 98.710 1.00 0.00 H ATOM 7066 1HG2 THR A 450 101.856 151.483 97.327 1.00 0.00 H ATOM 7067 2HG2 THR A 450 103.115 151.005 98.480 1.00 0.00 H ATOM 7068 3HG2 THR A 450 101.550 151.593 99.075 1.00 0.00 H ATOM 7069 N GLY A 451 103.309 155.849 99.954 1.00 0.00 N ATOM 7070 CA GLY A 451 103.715 157.248 99.864 1.00 0.00 C ATOM 7071 C GLY A 451 104.637 157.594 101.030 1.00 0.00 C ATOM 7072 O GLY A 451 105.629 158.308 100.875 1.00 0.00 O ATOM 7073 H GLY A 451 102.486 155.648 100.497 1.00 0.00 H ATOM 7074 1HA GLY A 451 104.223 157.427 98.916 1.00 0.00 H ATOM 7075 2HA GLY A 451 102.836 157.888 99.875 1.00 0.00 H ATOM 7076 N ILE A 452 104.347 156.974 102.164 1.00 0.00 N ATOM 7077 CA ILE A 452 105.143 157.092 103.375 1.00 0.00 C ATOM 7078 C ILE A 452 106.520 156.470 103.189 1.00 0.00 C ATOM 7079 O ILE A 452 107.527 157.111 103.471 1.00 0.00 O ATOM 7080 CB ILE A 452 104.392 156.413 104.530 1.00 0.00 C ATOM 7081 CG1 ILE A 452 103.142 157.252 104.859 1.00 0.00 C ATOM 7082 CG2 ILE A 452 105.284 156.254 105.742 1.00 0.00 C ATOM 7083 CD1 ILE A 452 102.168 156.565 105.752 1.00 0.00 C ATOM 7084 H ILE A 452 103.441 156.535 102.242 1.00 0.00 H ATOM 7085 HA ILE A 452 105.278 158.147 103.602 1.00 0.00 H ATOM 7086 HB ILE A 452 104.056 155.426 104.212 1.00 0.00 H ATOM 7087 1HG1 ILE A 452 103.456 158.181 105.340 1.00 0.00 H ATOM 7088 2HG1 ILE A 452 102.634 157.511 103.932 1.00 0.00 H ATOM 7089 1HG2 ILE A 452 104.725 155.771 106.544 1.00 0.00 H ATOM 7090 2HG2 ILE A 452 106.145 155.644 105.480 1.00 0.00 H ATOM 7091 3HG2 ILE A 452 105.620 157.231 106.073 1.00 0.00 H ATOM 7092 1HD1 ILE A 452 101.316 157.222 105.936 1.00 0.00 H ATOM 7093 2HD1 ILE A 452 101.825 155.650 105.273 1.00 0.00 H ATOM 7094 3HD1 ILE A 452 102.650 156.325 106.694 1.00 0.00 H ATOM 7095 N VAL A 453 106.559 155.296 102.565 1.00 0.00 N ATOM 7096 CA VAL A 453 107.810 154.639 102.191 1.00 0.00 C ATOM 7097 C VAL A 453 108.592 155.473 101.176 1.00 0.00 C ATOM 7098 O VAL A 453 109.802 155.649 101.321 1.00 0.00 O ATOM 7099 CB VAL A 453 107.536 153.234 101.607 1.00 0.00 C ATOM 7100 CG1 VAL A 453 108.825 152.656 100.996 1.00 0.00 C ATOM 7101 CG2 VAL A 453 106.981 152.321 102.722 1.00 0.00 C ATOM 7102 H VAL A 453 105.694 154.829 102.348 1.00 0.00 H ATOM 7103 HA VAL A 453 108.424 154.528 103.083 1.00 0.00 H ATOM 7104 HB VAL A 453 106.804 153.308 100.797 1.00 0.00 H ATOM 7105 1HG1 VAL A 453 108.623 151.665 100.585 1.00 0.00 H ATOM 7106 2HG1 VAL A 453 109.178 153.313 100.199 1.00 0.00 H ATOM 7107 3HG1 VAL A 453 109.592 152.578 101.769 1.00 0.00 H ATOM 7108 1HG2 VAL A 453 106.786 151.330 102.317 1.00 0.00 H ATOM 7109 2HG2 VAL A 453 107.713 152.247 103.529 1.00 0.00 H ATOM 7110 3HG2 VAL A 453 106.060 152.738 103.112 1.00 0.00 H ATOM 7111 N GLU A 454 107.895 156.026 100.181 1.00 0.00 N ATOM 7112 CA GLU A 454 108.542 156.894 99.198 1.00 0.00 C ATOM 7113 C GLU A 454 109.314 158.022 99.867 1.00 0.00 C ATOM 7114 O GLU A 454 110.472 158.271 99.530 1.00 0.00 O ATOM 7115 CB GLU A 454 107.507 157.485 98.240 1.00 0.00 C ATOM 7116 CG GLU A 454 108.094 158.377 97.163 1.00 0.00 C ATOM 7117 CD GLU A 454 107.044 159.095 96.365 1.00 0.00 C ATOM 7118 OE1 GLU A 454 105.883 158.864 96.603 1.00 0.00 O ATOM 7119 OE2 GLU A 454 107.403 159.875 95.515 1.00 0.00 O ATOM 7120 H GLU A 454 106.908 155.830 100.093 1.00 0.00 H ATOM 7121 HA GLU A 454 109.227 156.298 98.610 1.00 0.00 H ATOM 7122 1HB GLU A 454 106.963 156.680 97.748 1.00 0.00 H ATOM 7123 2HB GLU A 454 106.787 158.069 98.798 1.00 0.00 H ATOM 7124 1HG GLU A 454 108.745 159.114 97.632 1.00 0.00 H ATOM 7125 2HG GLU A 454 108.701 157.767 96.493 1.00 0.00 H ATOM 7126 N LYS A 455 108.696 158.657 100.861 1.00 0.00 N ATOM 7127 CA LYS A 455 109.382 159.764 101.519 1.00 0.00 C ATOM 7128 C LYS A 455 110.540 159.263 102.382 1.00 0.00 C ATOM 7129 O LYS A 455 111.681 159.698 102.226 1.00 0.00 O ATOM 7130 CB LYS A 455 108.408 160.569 102.372 1.00 0.00 C ATOM 7131 CG LYS A 455 109.031 161.737 103.082 1.00 0.00 C ATOM 7132 CD LYS A 455 109.388 162.844 102.115 1.00 0.00 C ATOM 7133 CE LYS A 455 109.820 164.101 102.851 1.00 0.00 C ATOM 7134 NZ LYS A 455 110.134 165.214 101.915 1.00 0.00 N ATOM 7135 H LYS A 455 107.712 158.498 101.047 1.00 0.00 H ATOM 7136 HA LYS A 455 109.793 160.421 100.752 1.00 0.00 H ATOM 7137 1HB LYS A 455 107.602 160.950 101.743 1.00 0.00 H ATOM 7138 2HB LYS A 455 107.958 159.919 103.125 1.00 0.00 H ATOM 7139 1HG LYS A 455 108.358 162.115 103.800 1.00 0.00 H ATOM 7140 2HG LYS A 455 109.933 161.409 103.595 1.00 0.00 H ATOM 7141 1HD LYS A 455 110.201 162.513 101.466 1.00 0.00 H ATOM 7142 2HD LYS A 455 108.523 163.078 101.492 1.00 0.00 H ATOM 7143 1HE LYS A 455 109.021 164.419 103.524 1.00 0.00 H ATOM 7144 2HE LYS A 455 110.705 163.882 103.449 1.00 0.00 H ATOM 7145 1HZ LYS A 455 110.417 166.029 102.442 1.00 0.00 H ATOM 7146 2HZ LYS A 455 110.885 164.935 101.299 1.00 0.00 H ATOM 7147 3HZ LYS A 455 109.315 165.435 101.368 1.00 0.00 H ATOM 7148 N LEU A 456 110.251 158.257 103.200 1.00 0.00 N ATOM 7149 CA LEU A 456 111.215 157.760 104.176 1.00 0.00 C ATOM 7150 C LEU A 456 112.402 157.043 103.544 1.00 0.00 C ATOM 7151 O LEU A 456 113.504 157.076 104.092 1.00 0.00 O ATOM 7152 CB LEU A 456 110.519 156.805 105.158 1.00 0.00 C ATOM 7153 CG LEU A 456 109.447 157.436 106.058 1.00 0.00 C ATOM 7154 CD1 LEU A 456 108.763 156.347 106.865 1.00 0.00 C ATOM 7155 CD2 LEU A 456 110.091 158.463 106.963 1.00 0.00 C ATOM 7156 H LEU A 456 109.283 157.981 103.314 1.00 0.00 H ATOM 7157 HA LEU A 456 111.620 158.614 104.717 1.00 0.00 H ATOM 7158 1HB LEU A 456 110.044 156.007 104.589 1.00 0.00 H ATOM 7159 2HB LEU A 456 111.275 156.360 105.806 1.00 0.00 H ATOM 7160 HG LEU A 456 108.703 157.911 105.456 1.00 0.00 H ATOM 7161 1HD1 LEU A 456 108.001 156.792 107.504 1.00 0.00 H ATOM 7162 2HD1 LEU A 456 108.295 155.633 106.189 1.00 0.00 H ATOM 7163 3HD1 LEU A 456 109.494 155.838 107.476 1.00 0.00 H ATOM 7164 1HD2 LEU A 456 109.330 158.912 107.602 1.00 0.00 H ATOM 7165 2HD2 LEU A 456 110.846 157.979 107.582 1.00 0.00 H ATOM 7166 3HD2 LEU A 456 110.559 159.238 106.357 1.00 0.00 H ATOM 7167 N SER A 457 112.227 156.545 102.324 1.00 0.00 N ATOM 7168 CA SER A 457 113.327 155.866 101.647 1.00 0.00 C ATOM 7169 C SER A 457 113.792 156.550 100.369 1.00 0.00 C ATOM 7170 O SER A 457 114.422 155.918 99.526 1.00 0.00 O ATOM 7171 CB SER A 457 112.911 154.442 101.327 1.00 0.00 C ATOM 7172 OG SER A 457 112.621 153.729 102.498 1.00 0.00 O ATOM 7173 H SER A 457 111.281 156.419 101.986 1.00 0.00 H ATOM 7174 HA SER A 457 114.187 155.870 102.318 1.00 0.00 H ATOM 7175 1HB SER A 457 112.034 154.456 100.679 1.00 0.00 H ATOM 7176 2HB SER A 457 113.697 153.952 100.794 1.00 0.00 H ATOM 7177 HG SER A 457 111.868 154.171 102.898 1.00 0.00 H ATOM 7178 N LYS A 458 113.554 157.860 100.279 1.00 0.00 N ATOM 7179 CA LYS A 458 113.904 158.674 99.116 1.00 0.00 C ATOM 7180 C LYS A 458 115.360 158.482 98.696 1.00 0.00 C ATOM 7181 O LYS A 458 115.646 158.157 97.545 1.00 0.00 O ATOM 7182 CB LYS A 458 113.642 160.152 99.393 1.00 0.00 C ATOM 7183 CG LYS A 458 113.981 161.070 98.224 1.00 0.00 C ATOM 7184 CD LYS A 458 113.717 162.527 98.563 1.00 0.00 C ATOM 7185 CE LYS A 458 114.142 163.445 97.424 1.00 0.00 C ATOM 7186 NZ LYS A 458 113.923 164.880 97.754 1.00 0.00 N ATOM 7187 H LYS A 458 113.045 158.290 101.038 1.00 0.00 H ATOM 7188 HA LYS A 458 113.286 158.356 98.278 1.00 0.00 H ATOM 7189 1HB LYS A 458 112.587 160.294 99.643 1.00 0.00 H ATOM 7190 2HB LYS A 458 114.228 160.469 100.255 1.00 0.00 H ATOM 7191 1HG LYS A 458 115.036 160.952 97.963 1.00 0.00 H ATOM 7192 2HG LYS A 458 113.379 160.793 97.360 1.00 0.00 H ATOM 7193 1HD LYS A 458 112.652 162.669 98.757 1.00 0.00 H ATOM 7194 2HD LYS A 458 114.270 162.798 99.463 1.00 0.00 H ATOM 7195 1HE LYS A 458 115.200 163.285 97.214 1.00 0.00 H ATOM 7196 2HE LYS A 458 113.568 163.196 96.532 1.00 0.00 H ATOM 7197 1HZ LYS A 458 114.217 165.453 96.976 1.00 0.00 H ATOM 7198 2HZ LYS A 458 112.943 165.038 97.938 1.00 0.00 H ATOM 7199 3HZ LYS A 458 114.462 165.122 98.573 1.00 0.00 H ATOM 7200 N LYS A 459 116.256 158.555 99.682 1.00 0.00 N ATOM 7201 CA LYS A 459 117.690 158.374 99.481 1.00 0.00 C ATOM 7202 C LYS A 459 118.034 157.012 98.915 1.00 0.00 C ATOM 7203 O LYS A 459 118.824 156.906 97.977 1.00 0.00 O ATOM 7204 CB LYS A 459 118.438 158.581 100.795 1.00 0.00 C ATOM 7205 CG LYS A 459 119.953 158.486 100.678 1.00 0.00 C ATOM 7206 CD LYS A 459 120.625 158.822 102.000 1.00 0.00 C ATOM 7207 CE LYS A 459 122.137 158.717 101.899 1.00 0.00 C ATOM 7208 NZ LYS A 459 122.801 159.086 103.180 1.00 0.00 N ATOM 7209 H LYS A 459 115.934 158.835 100.597 1.00 0.00 H ATOM 7210 HA LYS A 459 118.031 159.119 98.760 1.00 0.00 H ATOM 7211 1HB LYS A 459 118.194 159.562 101.201 1.00 0.00 H ATOM 7212 2HB LYS A 459 118.109 157.834 101.520 1.00 0.00 H ATOM 7213 1HG LYS A 459 120.232 157.470 100.382 1.00 0.00 H ATOM 7214 2HG LYS A 459 120.303 159.179 99.913 1.00 0.00 H ATOM 7215 1HD LYS A 459 120.359 159.839 102.294 1.00 0.00 H ATOM 7216 2HD LYS A 459 120.273 158.136 102.770 1.00 0.00 H ATOM 7217 1HE LYS A 459 122.405 157.694 101.639 1.00 0.00 H ATOM 7218 2HE LYS A 459 122.489 159.381 101.111 1.00 0.00 H ATOM 7219 1HZ LYS A 459 123.803 159.005 103.074 1.00 0.00 H ATOM 7220 2HZ LYS A 459 122.565 160.038 103.420 1.00 0.00 H ATOM 7221 3HZ LYS A 459 122.488 158.466 103.913 1.00 0.00 H ATOM 7222 N GLU A 460 117.359 155.986 99.418 1.00 0.00 N ATOM 7223 CA GLU A 460 117.598 154.629 98.971 1.00 0.00 C ATOM 7224 C GLU A 460 117.130 154.455 97.542 1.00 0.00 C ATOM 7225 O GLU A 460 117.874 153.959 96.707 1.00 0.00 O ATOM 7226 CB GLU A 460 116.882 153.632 99.882 1.00 0.00 C ATOM 7227 CG GLU A 460 117.393 153.595 101.316 1.00 0.00 C ATOM 7228 CD GLU A 460 118.789 153.055 101.435 1.00 0.00 C ATOM 7229 OE1 GLU A 460 119.045 152.001 100.903 1.00 0.00 O ATOM 7230 OE2 GLU A 460 119.601 153.696 102.058 1.00 0.00 O ATOM 7231 H GLU A 460 116.726 156.149 100.189 1.00 0.00 H ATOM 7232 HA GLU A 460 118.668 154.424 99.026 1.00 0.00 H ATOM 7233 1HB GLU A 460 115.838 153.867 99.912 1.00 0.00 H ATOM 7234 2HB GLU A 460 116.981 152.634 99.473 1.00 0.00 H ATOM 7235 1HG GLU A 460 117.374 154.608 101.723 1.00 0.00 H ATOM 7236 2HG GLU A 460 116.720 152.979 101.915 1.00 0.00 H ATOM 7237 N LEU A 461 116.028 155.121 97.208 1.00 0.00 N ATOM 7238 CA LEU A 461 115.469 155.018 95.872 1.00 0.00 C ATOM 7239 C LEU A 461 116.398 155.662 94.855 1.00 0.00 C ATOM 7240 O LEU A 461 116.669 155.068 93.812 1.00 0.00 O ATOM 7241 CB LEU A 461 114.095 155.685 95.841 1.00 0.00 C ATOM 7242 CG LEU A 461 112.981 154.946 96.606 1.00 0.00 C ATOM 7243 CD1 LEU A 461 111.786 155.874 96.757 1.00 0.00 C ATOM 7244 CD2 LEU A 461 112.601 153.656 95.844 1.00 0.00 C ATOM 7245 H LEU A 461 115.433 155.477 97.947 1.00 0.00 H ATOM 7246 HA LEU A 461 115.360 153.963 95.621 1.00 0.00 H ATOM 7247 1HB LEU A 461 114.181 156.677 96.260 1.00 0.00 H ATOM 7248 2HB LEU A 461 113.779 155.782 94.801 1.00 0.00 H ATOM 7249 HG LEU A 461 113.323 154.687 97.593 1.00 0.00 H ATOM 7250 1HD1 LEU A 461 111.006 155.371 97.288 1.00 0.00 H ATOM 7251 2HD1 LEU A 461 112.081 156.761 97.309 1.00 0.00 H ATOM 7252 3HD1 LEU A 461 111.424 156.161 95.777 1.00 0.00 H ATOM 7253 1HD2 LEU A 461 111.813 153.130 96.385 1.00 0.00 H ATOM 7254 2HD2 LEU A 461 112.245 153.913 94.844 1.00 0.00 H ATOM 7255 3HD2 LEU A 461 113.477 153.012 95.761 1.00 0.00 H ATOM 7256 N GLU A 462 117.050 156.765 95.249 1.00 0.00 N ATOM 7257 CA GLU A 462 117.944 157.458 94.330 1.00 0.00 C ATOM 7258 C GLU A 462 119.141 156.572 94.027 1.00 0.00 C ATOM 7259 O GLU A 462 119.523 156.409 92.871 1.00 0.00 O ATOM 7260 CB GLU A 462 118.412 158.790 94.922 1.00 0.00 C ATOM 7261 CG GLU A 462 117.333 159.860 95.001 1.00 0.00 C ATOM 7262 CD GLU A 462 117.813 161.132 95.652 1.00 0.00 C ATOM 7263 OE1 GLU A 462 118.916 161.147 96.144 1.00 0.00 O ATOM 7264 OE2 GLU A 462 117.075 162.088 95.657 1.00 0.00 O ATOM 7265 H GLU A 462 116.666 157.276 96.035 1.00 0.00 H ATOM 7266 HA GLU A 462 117.402 157.677 93.409 1.00 0.00 H ATOM 7267 1HB GLU A 462 118.794 158.625 95.929 1.00 0.00 H ATOM 7268 2HB GLU A 462 119.231 159.186 94.322 1.00 0.00 H ATOM 7269 1HG GLU A 462 116.989 160.091 93.994 1.00 0.00 H ATOM 7270 2HG GLU A 462 116.489 159.467 95.564 1.00 0.00 H ATOM 7271 N GLN A 463 119.637 155.901 95.071 1.00 0.00 N ATOM 7272 CA GLN A 463 120.805 155.040 94.973 1.00 0.00 C ATOM 7273 C GLN A 463 120.501 153.823 94.112 1.00 0.00 C ATOM 7274 O GLN A 463 121.300 153.448 93.256 1.00 0.00 O ATOM 7275 CB GLN A 463 121.259 154.609 96.369 1.00 0.00 C ATOM 7276 CG GLN A 463 121.849 155.741 97.192 1.00 0.00 C ATOM 7277 CD GLN A 463 122.262 155.300 98.576 1.00 0.00 C ATOM 7278 OE1 GLN A 463 121.796 154.279 99.085 1.00 0.00 O ATOM 7279 NE2 GLN A 463 123.146 156.073 99.199 1.00 0.00 N ATOM 7280 H GLN A 463 119.284 156.132 95.993 1.00 0.00 H ATOM 7281 HA GLN A 463 121.613 155.601 94.505 1.00 0.00 H ATOM 7282 1HB GLN A 463 120.416 154.194 96.915 1.00 0.00 H ATOM 7283 2HB GLN A 463 122.008 153.823 96.281 1.00 0.00 H ATOM 7284 1HG GLN A 463 122.730 156.126 96.682 1.00 0.00 H ATOM 7285 2HG GLN A 463 121.101 156.529 97.295 1.00 0.00 H ATOM 7286 1HE2 GLN A 463 123.459 155.834 100.119 1.00 0.00 H ATOM 7287 2HE2 GLN A 463 123.499 156.894 98.749 1.00 0.00 H ATOM 7288 N MET A 464 119.257 153.349 94.206 1.00 0.00 N ATOM 7289 CA MET A 464 118.809 152.191 93.449 1.00 0.00 C ATOM 7290 C MET A 464 118.805 152.510 91.959 1.00 0.00 C ATOM 7291 O MET A 464 119.252 151.702 91.147 1.00 0.00 O ATOM 7292 CB MET A 464 117.415 151.756 93.912 1.00 0.00 C ATOM 7293 CG MET A 464 117.369 151.120 95.296 1.00 0.00 C ATOM 7294 SD MET A 464 115.668 150.778 95.851 1.00 0.00 S ATOM 7295 CE MET A 464 115.963 150.201 97.511 1.00 0.00 C ATOM 7296 H MET A 464 118.685 153.662 94.976 1.00 0.00 H ATOM 7297 HA MET A 464 119.508 151.372 93.614 1.00 0.00 H ATOM 7298 1HB MET A 464 116.753 152.613 93.922 1.00 0.00 H ATOM 7299 2HB MET A 464 117.012 151.044 93.212 1.00 0.00 H ATOM 7300 1HG MET A 464 117.923 150.184 95.285 1.00 0.00 H ATOM 7301 2HG MET A 464 117.829 151.770 96.004 1.00 0.00 H ATOM 7302 1HE MET A 464 115.017 149.953 97.981 1.00 0.00 H ATOM 7303 2HE MET A 464 116.597 149.315 97.481 1.00 0.00 H ATOM 7304 3HE MET A 464 116.455 150.979 98.082 1.00 0.00 H ATOM 7305 N ASP A 465 118.453 153.752 91.622 1.00 0.00 N ATOM 7306 CA ASP A 465 118.389 154.129 90.215 1.00 0.00 C ATOM 7307 C ASP A 465 119.802 154.328 89.666 1.00 0.00 C ATOM 7308 O ASP A 465 120.106 153.919 88.545 1.00 0.00 O ATOM 7309 CB ASP A 465 117.569 155.409 90.023 1.00 0.00 C ATOM 7310 CG ASP A 465 116.054 155.194 90.178 1.00 0.00 C ATOM 7311 OD1 ASP A 465 115.608 154.080 90.028 1.00 0.00 O ATOM 7312 OD2 ASP A 465 115.365 156.150 90.445 1.00 0.00 O ATOM 7313 H ASP A 465 117.960 154.318 92.301 1.00 0.00 H ATOM 7314 HA ASP A 465 117.908 153.325 89.659 1.00 0.00 H ATOM 7315 1HB ASP A 465 117.888 156.156 90.751 1.00 0.00 H ATOM 7316 2HB ASP A 465 117.759 155.816 89.030 1.00 0.00 H ATOM 7317 N VAL A 466 120.686 154.867 90.507 1.00 0.00 N ATOM 7318 CA VAL A 466 122.057 155.142 90.084 1.00 0.00 C ATOM 7319 C VAL A 466 122.860 153.859 89.894 1.00 0.00 C ATOM 7320 O VAL A 466 123.485 153.674 88.850 1.00 0.00 O ATOM 7321 CB VAL A 466 122.765 156.032 91.120 1.00 0.00 C ATOM 7322 CG1 VAL A 466 124.241 156.133 90.787 1.00 0.00 C ATOM 7323 CG2 VAL A 466 122.105 157.394 91.139 1.00 0.00 C ATOM 7324 H VAL A 466 120.372 155.222 91.403 1.00 0.00 H ATOM 7325 HA VAL A 466 122.022 155.686 89.140 1.00 0.00 H ATOM 7326 HB VAL A 466 122.688 155.577 92.106 1.00 0.00 H ATOM 7327 1HG1 VAL A 466 124.739 156.764 91.525 1.00 0.00 H ATOM 7328 2HG1 VAL A 466 124.687 155.138 90.802 1.00 0.00 H ATOM 7329 3HG1 VAL A 466 124.362 156.570 89.797 1.00 0.00 H ATOM 7330 1HG2 VAL A 466 122.602 158.028 91.871 1.00 0.00 H ATOM 7331 2HG2 VAL A 466 122.183 157.850 90.153 1.00 0.00 H ATOM 7332 3HG2 VAL A 466 121.072 157.289 91.402 1.00 0.00 H ATOM 7333 N SER A 467 122.709 152.932 90.855 1.00 0.00 N ATOM 7334 CA SER A 467 123.443 151.653 90.914 1.00 0.00 C ATOM 7335 C SER A 467 124.921 151.759 90.539 1.00 0.00 C ATOM 7336 O SER A 467 125.720 152.334 91.279 1.00 0.00 O ATOM 7337 OXT SER A 467 125.315 151.266 89.482 1.00 0.00 O ATOM 7338 CB SER A 467 122.777 150.643 90.003 1.00 0.00 C ATOM 7339 OG SER A 467 123.465 149.422 90.015 1.00 0.00 O ATOM 7340 H SER A 467 122.198 153.204 91.683 1.00 0.00 H ATOM 7341 HA SER A 467 123.395 151.287 91.941 1.00 0.00 H ATOM 7342 1HB SER A 467 121.748 150.487 90.325 1.00 0.00 H ATOM 7343 2HB SER A 467 122.746 151.036 88.987 1.00 0.00 H ATOM 7344 HG SER A 467 124.348 149.613 89.689 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 -2819.54 314.956 1627.1 6.65008 69.153 -66.7383 -730.204 2.06177 -356.56 -20.7847 -36.3219 -27.1294 0 19.5422 422.075 -58.2764 0.23565 343.826 43.1252 -1266.82 GLU:NtermProteinFull_1 -1.475 0.04195 0.64357 0.0059 0.34838 -0.12308 -0.3683 0 0 0 0 0 0 0.00297 2.54919 0 0 -2.72453 0 -1.09895 TRP_2 -5.09036 0.47374 3.15339 0.01936 0.22075 -0.41296 -1.32909 0 0 0 0 0 0 0.0042 1.098 -0.35575 0 2.26099 -0.17319 -0.13091 LYS_3 -3.61775 0.26296 3.0398 0.00892 0.21789 -0.08331 -0.36915 0 0 0 0 0 0 0.13863 1.18967 -0.07721 0 -0.71458 -0.24682 -0.25095 ARG_4 -5.22996 0.43124 4.09388 0.0168 0.53325 -0.56082 -0.47667 0 0 0 0 0 0 -0.05067 1.60672 -0.16022 0 -0.09474 -0.30708 -0.19828 PHE_5 -7.19386 0.54246 4.78485 0.04952 0.25136 -0.49817 -1.64447 0 0 0 0 0 0 -0.01094 3.35262 0.12145 0 1.21829 -0.31464 0.65846 LEU_6 -5.5904 0.38927 3.46959 0.01845 0.07239 -0.15617 -0.38384 0 0 0 0 0 0 0.02837 0.21962 -0.30755 0 1.66147 -0.24865 -0.82743 LYS_7 -4.75834 0.45124 4.4741 0.00683 0.10369 -0.29367 -1.01417 0 0 0 0 0 0 -0.03513 1.0207 -0.1003 0 -0.71458 -0.25728 -1.11692 ASN_8 -3.80069 0.15952 3.79935 0.00595 0.25851 -0.44794 -0.7411 0 0 0 0 0 0 0.01922 1.16588 0.01449 0 -1.34026 -0.15144 -1.0585 ASN_9 -5.67614 0.4431 5.21481 0.00813 0.31374 -0.4296 -2.65209 0 0 0 0 0 0 -0.01984 1.81054 -0.68057 0 -1.34026 -0.26236 -3.27054 TRP_10 -5.14766 0.34396 3.82142 0.02371 0.40545 -0.10941 -2.39272 0 0 0 0 0 0 -0.03173 2.9074 -0.43793 0 2.26099 0.15714 1.8006 VAL_11 -4.88841 0.20752 2.94614 0.02408 0.05523 -0.01385 -1.66512 0 0 0 0 0 0 -0.04525 -0.01595 -0.36301 0 2.64269 0.33925 -0.77668 LEU_12 -5.62208 0.52814 3.67184 0.01944 0.16939 -0.19367 -0.98606 0 0 0 0 0 0 0.18444 0.32992 -0.17721 0 1.66147 0.06383 -0.35055 LEU_13 -5.67111 0.36835 3.70973 0.01916 0.15035 -0.19299 -1.94005 0 0 0 0 0 0 0.05797 0.49721 -0.18608 0 1.66147 0.07615 -1.44985 SER_14 -5.21483 0.29249 5.01126 0.00146 0.02361 -0.30687 -2.46573 0 0 0 0 0 0 -0.01423 0.58346 0.27049 0 -0.28969 -0.07902 -2.1876 THR_15 -7.24003 0.77554 4.68428 0.01135 0.06278 0.02471 -2.73455 0 0 0 0 0 0 -0.0296 0.02592 -0.00819 0 1.15175 -0.05054 -3.32658 VAL_16 -6.99736 1.00854 2.70122 0.02116 0.05081 -0.09136 -2.09753 0 0 0 0 0 0 -0.04339 -0.01312 -0.27062 0 2.64269 -0.05375 -3.14271 ALA_17 -4.91072 0.42952 3.62321 0.0014 0 -0.09761 -1.83384 0 0 0 0 0 0 -0.04876 0 -0.29566 0 1.32468 -0.31768 -2.12547 ALA_18 -6.84317 0.6969 3.28555 0.00148 0 0.02096 -2.51255 0 0 0 0 0 0 -0.04765 0 -0.22299 0 1.32468 -0.50377 -4.80058 VAL_19 -8.06317 0.98787 2.46443 0.02128 0.05216 0.00017 -1.99777 0 0 0 0 0 0 -0.0429 -0.01478 -0.34594 0 2.64269 -0.28738 -4.58334 VAL_20 -5.06364 0.19397 3.70201 0.02046 0.04844 -0.03339 -2.49846 0 0 0 0 0 0 -0.05127 -0.00698 -0.28552 0 2.64269 -0.09382 -1.42552 LEU_21 -6.30181 0.37235 4.20516 0.01767 0.07263 -0.20779 -3.01515 0 0 0 0 0 0 0.05062 0.21446 -0.28764 0 1.66147 -0.17321 -3.39123 GLY_22 -6.12236 0.50611 4.53053 0.00016 0 -0.14703 -2.70547 0 0 0 0 0 0 -0.0247 0 0.40641 0 0.79816 0.33607 -2.42213 ILE_23 -6.8889 0.77591 3.03549 0.02765 0.06831 -0.2358 -1.69526 0 0 0 0 0 0 -0.05568 0.08548 -0.3988 0 2.30374 0.41799 -2.55986 THR_24 -5.1832 0.39464 4.49195 0.01094 0.0616 -0.23661 -2.53466 0 0 0 0 0 0 -0.02926 0.03468 0.01834 0 1.15175 -0.01899 -1.83881 THR_25 -6.39782 0.60338 4.37959 0.00983 0.05941 -0.22497 -2.88121 0 0 0 0 0 0 0.04425 0.0211 0.00721 0 1.15175 0.01175 -3.21574 GLY_26 -5.91044 0.44733 3.81952 0.00012 0 -0.09798 -2.06488 0 0 0 0 0 0 -0.04603 0 0.5159 0 0.79816 0.19906 -2.33924 VAL_27 -6.72662 0.74224 4.31468 0.02193 0.04931 -0.17401 -1.65659 0 0 0 0 0 0 -0.03361 -0.01032 -0.36984 0 2.64269 0.1769 -1.02326 LEU_28 -5.54771 0.32252 3.93626 0.0212 0.07643 0.0081 -1.87884 0 0 0 -0.77473 0 0 -0.03018 0.15918 -0.30682 0 1.66147 -0.19342 -2.54654 VAL_29 -6.62058 0.72176 3.3263 0.02177 0.04457 -0.21716 -2.22495 0 0 0 0 0 0 0.01823 0.0953 -0.39096 0 2.64269 -0.03281 -2.61583 ARG_30 -8.22107 0.58729 6.63307 0.01472 0.27888 -0.02155 -1.73702 0 0 0 -0.11412 0 0 0.01918 2.52624 -0.15437 0 -0.09474 -0.09006 -0.37356 GLU_31 -4.11881 0.30581 3.69314 0.00677 0.75742 -0.3237 -0.81572 0 0 0 0 0 0 -0.02445 2.93796 -0.17487 0 -2.72453 -0.44779 -0.92876 HIS_D_32 -3.37375 0.15876 3.23532 0.00421 0.41565 -0.14547 -1.7515 0 0 0 -0.77473 0 0 0.0006 2.15569 -0.37822 0 -0.30065 -0.03827 -0.79235 SER_33 -2.60132 0.0912 3.09805 0.00201 0.07281 -0.1323 -0.37328 0 0 0 0 0 0 0.00542 0.11774 -0.51134 0 -0.28969 0.03344 -0.48728 ASN_34 -1.38602 0.04152 1.54928 0.01044 0.53878 -0.08089 0.57721 0 0 0 0 0 0 -0.04356 1.67962 -0.26236 0 -1.34026 -0.10729 1.17647 LEU_35 -5.82145 0.3499 1.71107 0.01846 0.04651 -0.23143 -0.75089 0 0 0 0 0 0 0.16543 0.21409 -0.10944 0 1.66147 -0.21246 -2.95874 SER_36 -4.71927 0.66334 5.71326 0.00233 0.0581 0.03514 -2.50962 0 0 0 -1.5974 0 0 0.15386 1.31185 -0.152 0 -0.28969 -0.50832 -1.83842 THR_37 -3.0745 0.3578 2.35244 0.01303 0.06665 -0.14767 0.07054 0 0 0 0 0 0 -0.0535 0.08944 0.19086 0 1.15175 -0.06683 0.95001 LEU_38 -5.31397 0.6234 3.33739 0.02462 0.18232 -0.19292 -1.26282 0 0 0 -0.73513 0 0 -0.02494 0.61642 -0.19163 0 1.66147 0.20419 -1.07161 GLU_39 -6.58901 0.48056 5.83284 0.00641 0.28187 0.00367 -2.79611 0 0 0 -0.86227 0 0 0.02784 2.94509 -0.35063 0 -2.72453 -0.31509 -4.05935 LYS_40 -7.28961 0.52476 6.04644 0.00714 0.12665 -0.32696 -2.65135 0 0 0 0 0 0 -0.04976 0.95252 -0.04234 0 -0.71458 -0.56257 -3.97966 PHE_41 -4.78744 0.36653 3.42527 0.023 0.20824 -0.17835 -0.77893 0 0 0 0 0 0 0.10072 1.81777 0.01392 0 1.21829 -0.27654 1.15247 TYR_42 -5.63582 0.47517 3.37896 0.05351 0.2251 -0.24408 -0.71313 0 0 0 0 0 0 -0.01449 3.00194 0.00276 0.0034 0.58223 -0.01273 1.10283 PHE_43 -7.78177 0.69268 1.78124 0.0249 0.25166 0.01201 -1.0166 0 0 0 0 0 0 -0.00123 1.4415 -0.42213 0 1.21829 0.02319 -3.77625 ALA_44 -4.73856 0.36689 2.992 0.002 0 0.01644 -2.33983 0 0 0 0 0 0 -0.00739 0 0.04678 0 1.32468 -0.25389 -2.59086 PHE_45 -5.77885 1.50398 4.11326 0.02553 0.30918 0.04413 -1.52527 0.00414 0 0 0 0 0 0.21553 1.60816 -0.18535 0 1.21829 4.90817 6.4609 PRO_46 -6.59345 1.03942 3.12972 0.00245 0.03637 -0.07935 -1.82669 0.05592 0 0 0 0 0 -0.07503 0.46317 -0.30401 0 -1.64321 4.9683 -0.82638 GLY_47 -5.24857 1.02695 3.96152 0.00013 0 -0.00098 -1.84673 0 0 0 0 0 0 0.26259 0 0.83827 0 0.79816 0.14867 -0.05999 GLU_48 -4.54711 0.21543 4.47194 0.00957 0.97157 -0.03438 -1.92691 0 0 0 0 0 0 0.0681 3.02749 -0.32871 0 -2.72453 0.10798 -0.68958 ILE_49 -7.99368 0.91078 4.0147 0.03191 0.0667 -0.27586 -1.59644 0 0 0 0 0 0 -0.01492 0.10058 -0.40288 0 2.30374 -0.25273 -3.10808 LEU_50 -9.89342 1.04227 2.35486 0.02142 0.17899 -0.17931 -1.00932 0 0 0 0 0 0 -0.01322 0.49523 -0.21306 0 1.66147 -0.05009 -5.60418 MET_51 -8.37181 0.9756 3.84597 0.00975 0.19616 -0.23882 -1.76282 0 0 0 0 0 0 -0.01251 2.06818 -0.10202 0 1.65735 -0.12796 -1.86293 ARG_52 -6.00632 0.54525 5.26858 0.01657 0.45934 -0.26095 -2.03891 0 0 0 0 0 0 -0.01546 2.0367 -0.02796 0 -0.09474 -0.20296 -0.32087 MET_53 -8.86006 1.48728 3.12434 0.00706 0.05119 -0.09353 -1.87097 0 0 0 0 0 0 -0.04479 1.46061 -0.06318 0 1.65735 -0.18279 -3.32748 LEU_54 -8.79234 1.74232 2.1649 0.01892 0.07216 -0.05811 -1.62738 0 0 0 0 0 0 0.00473 0.22498 -0.28957 0 1.66147 -0.20442 -5.08235 LYS_55 -4.67658 0.26953 4.03178 0.00722 0.11546 -0.28507 -1.26618 0 0 0 0 0 0 -0.04593 0.87413 -0.07033 0 -0.71458 -0.33079 -2.09133 LEU_56 -4.26101 0.4035 3.30522 0.01763 0.06882 -0.09748 -0.81641 0 0 0 0 0 0 0.10876 0.18337 -0.29082 0 1.66147 -0.31533 -0.03227 ILE_57 -9.16356 1.57562 1.68301 0.04795 0.07779 0.00962 -1.8323 0 0 0 0 0 0 0.25578 0.26066 -0.42353 0 2.30374 -0.1295 -5.33472 ILE_58 -9.22661 1.72407 2.41488 0.05582 0.07257 -0.15457 -1.7276 0 0 0 0 0 0 -0.04029 0.26868 -0.32779 0 2.30374 -0.03249 -4.66961 LEU_59 -6.85548 1.679 1.58746 0.02282 0.19378 -0.14064 -0.97273 0.00209 0 0 0 0 0 0.09567 0.49617 -0.18471 0 1.66147 1.10744 -1.30765 PRO_60 -5.53694 1.01432 3.80599 0.00264 0.04453 -0.13665 -1.44747 0.07062 0 0 0 0 0 0.07055 0.10534 0.29104 0 -1.64321 1.18738 -2.17186 LEU_61 -8.00185 1.23073 3.27222 0.02119 0.13269 -0.0032 -1.90005 0 0 0 0 0 0 0.10327 0.42586 -0.18199 0 1.66147 0.12416 -3.11551 ILE_62 -8.49042 0.93998 1.85775 0.03228 0.06424 -0.17427 -2.0415 0 0 0 0 0 0 -0.0251 0.09064 -0.37052 0 2.30374 0.05625 -5.75692 ILE_63 -7.16715 0.92482 2.61592 0.03225 0.0686 -0.27759 -1.20181 0 0 0 0 0 0 0.02015 0.17568 -0.46339 0 2.30374 0.19533 -2.77344 SER_64 -5.44628 0.18442 5.14363 0.00186 0.02588 -0.33474 -2.07577 0 0 0 0 0 0 -0.02766 0.39484 0.30932 0 -0.28969 0.2329 -1.88129 SER_65 -5.23644 0.59598 5.46459 0.00171 0.02575 -0.22997 -3.09192 0 0 0 0 -1.09839 0 0.12263 0.54165 0.27667 0 -0.28969 0.05541 -2.86203 MET_66 -8.57678 0.9054 3.35632 0.01211 0.09303 -0.30071 -1.28995 0 0 0 0 0 0 0.0905 0.89941 -0.14249 0 1.65735 -0.09566 -3.39147 ILE_67 -9.17058 1.39715 2.68129 0.03208 0.06642 -0.18372 -1.51236 0 0 0 0 0 0 0.0186 0.12495 -0.4717 0 2.30374 -0.10865 -4.82279 THR_68 -5.77828 0.41916 5.10356 0.01789 0.06744 -0.14705 -2.27728 0 0 0 0 -0.64331 0 9e-05 0.262 0.02094 0 1.15175 0.00819 -1.79491 GLY_69 -4.56275 0.33889 3.61229 0.00018 0 -0.18365 -2.28964 0 0 0 0 0 0 -0.07161 0 0.01729 0 0.79816 0.60849 -1.73235 VAL_70 -8.04063 1.12516 2.06495 0.0215 0.06509 -0.17858 -1.80802 0 0 0 0 0 0 -0.04472 1.26455 0.00451 0 2.64269 0.53439 -2.34911 ALA_71 -5.09369 0.4191 3.4016 0.00127 0 -0.06383 -2.31761 0 0 0 0 0 0 -0.0132 0 0.01637 0 1.32468 -0.08474 -2.41005 ALA_72 -4.59587 0.30442 4.08754 0.00142 0 -0.28186 -2.19817 0 0 0 0 0 0 -0.03333 0 0.02731 0 1.32468 -0.01768 -1.38154 LEU_73 -6.45767 0.66478 2.95635 0.01723 0.15346 -0.25015 -1.91 0 0 0 0 0 0 -0.01842 0.44097 -0.19335 0 1.66147 0.02098 -2.91436 ASP_74 -4.04058 0.22126 4.00267 0.003 0.66161 -0.47561 -0.8247 0 0 0 0 0 0 -0.05673 2.79188 0.02285 0 -2.14574 -0.17021 -0.01028 SER_75 -3.19463 0.2107 3.95185 0.00122 0.02271 -0.26706 -1.52862 0 0 0 0 0 0 -0.04023 0.47904 0.29811 0 -0.28969 -0.19953 -0.55611 ASN_76 -3.80599 0.16092 3.52821 0.00585 0.26222 -0.31645 -1.63428 0 0 0 0 0 0 0.0068 1.2865 0.09453 0 -1.34026 0.01509 -1.73687 VAL_77 -5.47601 1.06275 1.19543 0.04223 0.05922 -0.25569 -0.63174 0 0 0 0 0 0 -0.01469 0.03969 -0.29425 0 2.64269 -0.11086 -1.74122 SER_78 -2.86077 0.26866 2.82739 0.00237 0.05291 0.27868 0.13549 0 0 0 0 0 0 -0.03906 0.17235 -0.27762 0 -0.28969 0.26582 0.53654 GLY_79 -2.64396 0.31463 2.5723 0.00011 0 0.19324 -1.09942 0 0 0 0 0 0 1.17853 0 -1.1464 0 0.79816 1.00788 1.17508 LYS_80 -4.71263 0.5965 4.54273 0.00785 0.11461 -0.34991 -2.15775 0 0 0 0 0 0 -0.05699 1.51473 -0.05907 0 -0.71458 0.76288 -0.51164 ILE_81 -5.95945 0.74532 1.42141 0.02295 0.13848 -0.13151 -0.2363 0 0 0 0 0 0 -0.0605 0.81297 0.23652 0 2.30374 0.01686 -0.6895 GLY_82 -4.65298 0.9452 2.7273 7e-05 0 -0.21179 -1.29469 0 0 0 0 0 0 -0.03827 0 0.74755 0 0.79816 0.16588 -0.81359 LEU_83 -7.20619 0.63493 4.53244 0.01794 0.06899 -0.38839 -1.39639 0 0 0 0 0 0 -0.02448 0.23639 -0.23631 0 1.66147 0.32798 -1.77164 ARG_84 -6.82664 0.30749 4.8546 0.0298 1.53802 -0.60225 -0.82686 0 0 0 0 0 0 -0.01551 3.41414 -0.15173 0 -0.09474 -0.19617 1.43015 ALA_85 -5.72405 0.62918 1.99862 0.00151 0 -0.20519 -0.94309 0 0 0 0 0 0 0.18394 0 -0.15817 0 1.32468 -0.34428 -3.23685 VAL_86 -6.48201 0.56431 2.38058 0.0213 0.05259 -0.17178 -1.36581 0 0 0 0 0 0 0.1034 0.18587 -0.18422 0 2.64269 -0.11436 -2.36745 VAL_87 -5.16321 0.33499 3.69278 0.01966 0.05202 0.05978 -2.02817 0 0 0 0 0 0 0.05592 0.03387 -0.22833 0 2.64269 -0.08775 -0.61576 TYR_88 -10.0241 1.27004 5.27787 0.02519 0.23139 -0.10177 -3.05098 0 0 0 0 0 0 0.02835 2.79515 -0.34856 0.03181 0.58223 -0.06248 -3.34589 TYR_89 -12.0743 1.50431 6.07812 0.05625 0.22048 -0.45828 -1.12517 0 0 0 0 0 0 -0.00601 3.94728 -0.38613 0.00017 0.58223 0.0597 -1.60137 PHE_90 -5.5185 0.22238 3.98827 0.02563 0.20632 -0.09946 -2.14453 0 0 0 0 0 0 -0.00102 1.35762 -0.37845 0 1.21829 0.02549 -1.09796 CYS_91 -5.49771 0.38592 4.13492 0.00223 0.01171 0.00383 -2.37584 0 0 0 0 0 0 -0.02283 0.17642 0.30766 0 3.25479 0.09805 0.47915 THR_92 -7.68368 0.7039 6.16871 0.01148 0.06204 -0.11534 -3.59096 0 0 0 0 0 0 0.17006 0.21089 0.04232 0 1.15175 0.09333 -2.77548 THR_93 -7.65298 0.80483 6.17258 0.01131 0.06284 -0.05659 -3.16499 0 0 0 0 -0.36617 0 -0.04593 0.14866 0.10416 0 1.15175 -0.05532 -2.88585 LEU_94 -6.91944 0.67521 4.33978 0.0237 0.15632 -0.05122 -2.00861 0 0 0 0 0 0 -0.01778 0.96653 -0.27992 0 1.66147 -0.19626 -1.65022 ILE_95 -6.94882 0.84371 3.90687 0.03273 0.0728 -0.05155 -1.8232 0 0 0 0 0 0 -0.05945 0.15802 -0.34506 0 2.30374 -0.19657 -2.10679 ALA_96 -6.95764 0.60283 3.59699 0.00123 0 -0.16434 -2.08485 0 0 0 0 0 0 -0.03391 0 -0.32783 0 1.32468 -0.325 -4.36783 VAL_97 -9.16768 1.40829 2.94412 0.02798 0.05388 -0.09884 -1.76363 0 0 0 0 0 0 -0.00527 0.22197 -0.31297 0 2.64269 -0.31658 -4.36603 ILE_98 -6.16954 0.55638 3.95748 0.02538 0.0626 -0.12609 -1.88889 0 0 0 0 0 0 0.03299 0.15805 -0.30813 0 2.30374 -0.08217 -1.4782 LEU_99 -8.20622 1.01889 2.83566 0.01972 0.18371 -0.0006 -1.98603 0 0 0 0 0 0 -0.01077 0.67379 -0.19165 0 1.66147 -0.01595 -4.01797 GLY_100 -5.33881 0.43225 3.8002 0.00015 0 -0.09984 -1.81521 0 0 0 0 0 0 -0.08419 0 0.29664 0 0.79816 0.53349 -1.47716 ILE_101 -8.11029 1.29437 2.62778 0.03221 0.06357 -0.1511 -1.92557 0 0 0 0 0 0 -0.03265 0.16599 -0.38614 0 2.30374 0.47763 -3.64045 VAL_102 -5.0225 0.32554 3.7893 0.02087 0.05117 -0.12261 -2.87494 0 0 0 0 0 0 0.01463 0.04676 -0.25358 0 2.64269 -0.10949 -1.49214 LEU_103 -8.53704 0.86479 3.13195 0.02246 0.1517 -0.23433 -2.20658 0 0 0 0 0 0 0.04778 0.44776 -0.18261 0 1.66147 -0.02005 -4.85269 VAL_104 -9.62837 1.82987 2.5309 0.01949 0.06261 0.21797 -2.51785 0 0 0 0 0 0 0.31164 1.06008 0.03291 0 2.64269 -0.03328 -3.47134 VAL_105 -5.27983 0.81431 3.10164 0.01984 0.05133 -0.35588 -0.93728 0 0 0 0 0 0 -0.0536 0.0666 -0.22003 0 2.64269 -0.16359 -0.31379 SER_106 -3.49933 0.10451 3.67205 0.00137 0.02301 -0.18045 -1.45742 0 0 0 0 0 0 -0.03108 0.44035 0.30411 0 -0.28969 -0.06156 -0.97413 ILE_107 -6.10353 0.53438 1.89871 0.02832 0.07615 -0.20291 -0.76138 0 0 0 0 0 0 -0.01475 0.37337 -0.32827 0 2.30374 0.002 -2.19417 LYS_108 -5.6505 0.95414 5.29607 0.01295 0.20054 -0.3854 -1.42538 0.02513 0 0 0 0 0 0.32211 0.88347 -0.19889 0 -0.71458 0.26554 -0.4148 PRO_109 -7.75499 1.43962 3.12302 0.00426 0.08713 -0.09383 -0.15269 0.21834 0 0 0 0 0 0.14029 0.21644 -1.18469 0 -1.64321 0.04586 -5.55447 GLY_110 -3.88089 0.37595 2.12858 0.00016 0 -0.21976 0.8424 0 0 0 0 0 0 0.06491 0 -1.47975 0 0.79816 -0.12393 -1.49418 VAL_111 -5.54227 0.36385 2.75639 0.02751 0.06032 -0.25762 -0.29308 0 0 0 0 0 0 0.13105 0.00043 0.80389 0 2.64269 5.08412 5.77728 THR_112 -3.1767 0.05615 3.56567 0.01296 0.06571 -0.22393 -0.71529 0 0 0 0 -0.47936 0 -0.00726 -0.00512 -0.0185 0 1.15175 5.04476 5.27084 GLN_113 -4.3853 0.14614 4.05501 0.0122 0.58096 -0.16129 -1.71974 0 0 0 -0.82844 0 0 0.04546 2.59186 -0.06235 0 -1.45095 0.61135 -0.56509 LYS_114 -3.93807 0.29719 2.88641 0.0101 0.18529 -0.08826 -0.52451 0 0 0 0 0 0 0.07226 0.96223 0.02499 0 -0.71458 0.46754 -0.35942 VAL_115 -3.71083 0.25455 2.62819 0.02425 0.05567 -0.12832 -0.66225 0 0 0 0 0 0 -0.05777 0.08053 -0.13762 0 2.64269 -0.19755 0.79156 GLY_116 -3.57138 0.23334 3.45162 0.00015 0 -0.19008 -1.28242 0 0 0 0 0 0 0.00183 0 0.53659 0 0.79816 0.11419 0.092 GLU_117 -5.97466 0.39934 6.59903 0.00836 0.3202 0.07877 -2.75916 0 0 0 0 0 0 -0.03243 2.99526 -0.18188 0 -2.72453 0.05416 -1.21754 ILE_118 -5.29775 0.31964 4.38909 0.02702 0.06714 -0.12155 -1.98255 0 0 0 0 0 0 -0.05571 0.09642 -0.46294 0 2.30374 -0.15477 -0.87222 ALA_119 -3.83085 0.18036 3.56029 0.00137 0 -0.14799 -1.80004 0 0 0 0 0 0 -0.02827 0 -0.16684 0 1.32468 -0.16909 -1.07638 ARG_120 -5.71305 0.29917 6.1505 0.01758 0.44765 0.31846 -3.43597 0 0 0 -0.63431 0 0 -0.02881 2.40362 -0.09763 0 -0.09474 -0.36872 -0.73625 THR_121 -4.94159 0.68164 5.07067 0.00816 0.05467 -0.05281 -2.76795 0 0 0 0 0 0 -0.04363 0.04677 -0.17295 0 1.15175 -0.20304 -1.16829 GLY_122 -2.83813 0.23453 2.99632 8e-05 0 -0.12533 -1.04251 0 0 0 0 0 0 -0.05318 0 0.57558 0 0.79816 0.03129 0.57681 SER_123 -2.73552 0.3056 3.20565 0.00206 0.05575 -0.1374 -1.32141 0 0 0 -0.05007 0 0 0.03484 0.18207 -0.36015 0 -0.28969 -0.1425 -1.25077 THR_124 -5.00071 0.99396 4.52358 0.00526 0.0422 -0.13869 -0.59774 0.0294 0 0 0 0 0 0.65681 1.30129 0.01795 0 1.15175 4.91173 7.8968 PRO_125 -3.84695 1.11722 2.12977 0.00269 0.05522 -0.1542 0.19486 0.09995 0 0 0 0 0 0.01666 0.15208 0.6283 0 -1.64321 5.39844 4.15084 GLU_126 -2.50989 0.22115 1.98846 0.00656 0.31967 -0.16301 0.81416 0 0 0 0 0 0 0.97798 2.43081 0.18742 0 -2.72453 1.09624 2.64503 VAL_127 -3.61938 0.19198 2.00314 0.02902 0.05663 -0.12872 -0.51756 0 0 0 0 0 0 0.50365 0.01242 -0.30798 0 2.64269 0.77424 1.64014 SER_128 -1.85599 0.10895 1.1914 0.00446 0.13764 -0.25832 0.42278 0 0 0 0 0 0 0.21846 0.72502 0.40812 0 -0.28969 1.02064 1.83346 THR_129 -3.98358 0.34155 2.47785 0.00403 0.03809 0.05249 -3.66748 0 0 0 -0.38577 0 0 0.05401 0.10573 -0.60478 0 1.15175 1.75632 -2.65978 VAL_130 -6.01199 0.61972 2.2169 0.02229 0.05146 -0.13419 -0.60724 0 0 0 -0.38577 0 0 0.06235 0.06208 0.37779 0 2.64269 5.69327 4.60935 ASP_131 -5.01103 0.5346 6.19606 0.0078 0.33282 0.29297 -5.374 0 0 0 0 -1.5446 0 -0.02273 1.96629 -0.20008 0 -2.14574 4.85744 -0.11019 ALA_132 -4.31117 0.44455 2.4494 0.00149 0 -0.17063 -1.29378 0 0 0 0 0 0 -0.058 0 -0.38277 0 1.32468 -0.40669 -2.40292 MET_133 -8.47585 1.01778 1.86966 0.01213 0.11154 -0.43788 0.18845 0 0 0 0 0 0 0.04703 0.82959 0.11933 0 1.65735 -0.54398 -3.60485 LEU_134 -9.7919 1.51117 2.75658 0.02706 0.06765 -0.04943 -2.33391 0 0 0 0 0 0 0.05916 0.43833 -0.22951 0 1.66147 -0.13776 -6.02108 ASP_135 -6.57586 0.34937 8.29348 0.00475 0.30356 0.21095 -4.22686 0 0 0 -0.63213 -0.57085 0 0.30613 1.34153 0.08416 0 -2.14574 -0.04621 -3.30373 LEU_136 -8.62178 1.11881 1.95168 0.02375 0.21811 -0.03627 -0.67462 0 0 0 0 0 0 0.2153 0.59853 -0.17425 0 1.66147 -0.18109 -3.90035 ILE_137 -8.05948 0.84824 3.49777 0.03715 0.10267 -0.36202 -1.84011 0 0 0 0 0 0 0.07515 0.84127 0.01556 0 2.30374 0.17598 -2.36409 ARG_138 -6.54604 0.43719 4.78477 0.0295 0.81632 -0.46312 -1.26621 0 0 0 0 0 0 0.05915 3.24245 -0.08901 0 -0.09474 -0.0077 0.90256 ASN_139 -7.42861 0.6581 7.11313 0.00601 0.33349 0.47072 -3.34199 0 0 0 -2.98539 0 0 -0.06564 2.55953 0.04234 0 -1.34026 -0.24104 -4.21962 MET_140 -9.14744 1.51565 2.07775 0.0055 0.05695 -0.04693 -1.51743 0 0 0 0 0 0 -0.02944 1.75876 -0.016 0 1.65735 -0.22354 -3.90882 PHE_141 -4.53415 0.84729 2.25512 0.02591 0.35127 -0.33317 -0.26336 0.02748 0 0 0 0 0 0.02723 1.51796 -0.38685 0 1.21829 -0.49664 0.25637 PRO_142 -4.54104 0.78759 2.27411 0.00278 0.07061 -0.48361 0.34461 0.11109 0 0 0 0 0 0.28612 0.15525 -0.99291 0 -1.64321 -0.70601 -4.3346 GLU_143 -1.25648 0.03395 1.38377 0.00672 0.7526 -0.16853 0.49553 0 0 0 0 0 0 -0.04303 2.68722 -0.32732 0 -2.72453 -0.57095 0.26894 ASN_144 -4.59398 0.40234 4.20469 0.00879 0.57845 -0.07631 -1.29491 0 0 0 -0.8125 0 0 -0.04413 1.95241 -0.59627 0 -1.34026 -0.00519 -1.61686 LEU_145 -4.86538 0.46287 1.16473 0.01995 0.20863 -0.02694 0.08173 0 0 0 0 0 0 -0.02792 1.06451 -0.27261 0 1.66147 0.02217 -0.50679 VAL_146 -3.98624 0.58082 3.03428 0.02233 0.05375 -0.03025 -0.68852 0 0 0 0 0 0 -0.0386 -0.01267 -0.28928 0 2.64269 -0.22856 1.05974 GLN_147 -6.63308 0.46889 5.64086 0.00865 0.24234 -0.14268 -2.93319 0 0 0 -0.8125 -0.72406 0 -0.04049 3.51804 -0.23954 0 -1.45095 -0.24178 -3.33947 ALA_148 -6.16346 0.82143 3.33051 0.00135 0 0.00338 -1.91738 0 0 0 0 0 0 -0.05628 0 -0.21619 0 1.32468 -0.50705 -3.37902 CYS_149 -7.05831 1.09707 2.01419 0.00244 0.01344 -0.08506 -1.04009 0 0 0 0 0 0 -0.05353 0.33309 0.2729 0 3.25479 -0.49182 -1.74089 PHE_150 -5.38739 0.5191 3.21814 0.02315 0.32261 -0.38745 -0.82434 0 0 0 0 0 0 -0.04706 1.89834 -0.21204 0 1.21829 0.17123 0.51257 GLN_151 -7.72262 0.36893 6.3916 0.00608 0.16269 -0.32646 -3.2544 0 0 0 0 -1.12933 0 0.01055 2.88997 -0.13243 0 -1.45095 0.30205 -3.88432 GLN_152 -7.03965 0.34256 6.66751 0.00653 0.18246 -0.11658 -3.62924 0 0 0 -0.61029 0 0 0.18764 2.80449 -0.06428 0 -1.45095 -0.13531 -2.8551 TYR_153 -8.77231 0.56087 4.46821 0.02314 0.13696 -0.2711 -1.60747 0 0 0 -2.12205 0 0 -0.03664 2.12819 -0.10026 0.00018 0.58223 -0.22985 -5.23989 LYS_154 -6.33625 0.36393 5.96948 0.01175 0.25142 -0.27957 -3.5343 0 0 0 0 0 0 0.54643 1.45309 0.00506 0 -0.71458 -0.19583 -2.45937 THR_155 -5.05577 0.59816 3.43703 0.00641 0.08815 0.27386 -2.3591 0 0 0 -0.63213 -0.57085 0 0.7121 0.11 -0.28866 0 1.15175 -0.15921 -2.68827 LYS_156 -4.21372 0.20631 3.11455 0.00709 0.10939 0.04759 -1.80571 0 0 0 0 0 0 0.01073 0.97364 0.02459 0 -0.71458 -0.15598 -2.39611 ARG_157 -6.22046 0.46404 4.69381 0.02337 0.51455 0.27476 -3.20327 0 0 0 0 -1.5446 0 -0.03148 2.4633 0.13289 0 -0.09474 -0.05263 -2.58044 GLU_158 -4.59716 0.28117 3.74166 0.00589 0.25805 -0.10267 -1.98325 0 0 0 0 0 0 0.00157 2.43783 0.01811 0 -2.72453 0.03548 -2.62786 GLU_159 -2.53951 0.15644 1.32588 0.01063 0.51954 -0.1604 0.33904 0 0 0 0 0 0 0.09343 4.25652 0.1253 0 -2.72453 -0.03653 1.36582 VAL_160 -2.36718 0.14212 1.07414 0.02002 0.04932 -0.1092 0.67148 0 0 0 0 0 0 -0.02343 0.02062 -0.36871 0 2.64269 0.07248 1.82436 LYS_161 -2.5044 0.34739 1.71573 0.01513 0.30946 -0.21164 -0.02962 0.00638 0 0 0 0 0 0.29758 1.20117 0.23548 0 -0.71458 0.50315 1.17124 PRO_162 -5.05653 0.94921 2.40309 0.00326 0.08239 -0.31848 -0.34393 0.11547 0 0 0 0 0 -0.05578 0.16179 -0.70507 0 -1.64321 0.34292 -4.06487 PRO_163 -5.13953 0.79538 2.85662 0.00288 0.07069 -0.0986 0.37586 0.04652 0 0 0 0 0 -0.00977 0.05793 -0.95593 0 -1.64321 -0.37599 -4.01716 SER_164 -1.00465 0.03975 1.20487 0.00219 0.04872 -0.04779 0.102 0 0 0 0 0 0 0.18073 0.2334 0.00797 0 -0.28969 -0.4099 0.06759 ASP_165 -3.17308 0.58682 4.33747 0.01131 0.9033 0.19634 -1.5305 0.01242 0 0 -0.54976 0 0 -0.00909 1.33351 -0.437 0 -2.14574 0.56789 0.10389 PRO_166 -3.63769 0.83211 3.06562 0.0029 0.03899 -0.02632 -1.3251 0.09674 0 0 0 0 0 -0.06641 0.73444 -0.6635 0 -1.64321 0.92667 -1.66477 GLU_167 -4.45659 0.61428 4.76446 0.00826 0.35575 0.12341 -2.12135 0 0 0 -0.54976 0 0 -0.04147 2.63502 -0.16056 0 -2.72453 0.18981 -1.36327 MET_168 -7.30804 0.54959 5.23113 0.01113 0.04237 -0.22038 -1.16558 0 0 0 0 0 0 -0.03414 1.68728 0.0056 0 1.65735 -0.08724 0.36906 ASN_169 -5.33706 0.54267 4.54754 0.00597 0.26255 -0.372 -1.47131 0 0 0 0 0 0 -0.02709 1.29231 0.20769 0 -1.34026 0.08991 -1.59908 MET_170 -5.522 0.25391 4.36494 0.02225 0.24174 -0.32383 -1.79044 0 0 0 0 0 0 0.18415 1.92757 -0.17561 0 1.65735 -0.08466 0.75537 THR_171 -6.36397 0.76067 5.64995 0.00514 0.04312 -0.10081 -2.45452 0 0 0 0 0 0 0.08486 1.38462 0.05146 0 1.15175 0.33138 0.54364 GLU_172 -5.99571 0.44132 4.7976 0.00609 0.24574 -0.10396 -1.69372 0 0 0 0 0 0 0.01496 2.70766 -0.2664 0 -2.72453 0.20486 -2.36609 GLU_173 -4.9108 0.47172 4.52582 0.00628 0.75265 -0.22528 -1.93104 0 0 0 -0.48031 0 0 0.00853 2.92435 -0.33904 0 -2.72453 -0.5258 -2.44745 SER_174 -4.2229 0.40149 4.56439 0.00134 0.02347 -0.11971 -3.13839 0 0 0 0 0 0 0.0543 0.60397 0.25378 0 -0.28969 -0.3401 -2.20804 PHE_175 -10.5464 1.49923 2.88837 0.02544 0.24371 -0.56889 -1.62927 0 0 0 0 0 0 0.22868 2.10064 0.14544 0 1.21829 -0.20547 -4.60028 THR_176 -5.36153 0.77303 3.90964 0.00723 0.07216 -0.06701 -2.00362 0 0 0 -0.85154 0 0 0.17344 0.16932 -0.08402 0 1.15175 -0.32116 -2.43232 ALA_177 -2.41884 0.21808 2.31324 0.00137 0 -0.12594 -0.06537 0 0 0 0 0 0 0.00322 0 0.30063 0 1.32468 -0.04929 1.50177 VAL_178 -6.27283 0.53972 1.33026 0.02316 0.0472 0.06447 0.46332 0 0 0 0 0 0 0.19966 0.04627 -0.37759 0 2.64269 0.35178 -0.9419 MET_179 -6.57703 1.99049 3.11393 0.01103 0.15968 -0.12136 -1.76271 0 0 0 0 0 0 0.04829 2.69889 0.44505 0 1.65735 1.36534 3.02895 THR_180 -5.06572 1.47381 4.48636 0.01199 0.06259 -0.04969 -3.51539 0 0 0 -0.37123 0 0 0.23799 0.21844 0.40618 0 1.15175 2.91349 1.96057 THR_181 -4.08876 0.43333 3.64192 0.01376 0.06434 -0.07267 -1.72625 0 0 0 0 0 0 0.00053 0.0164 0.04683 0 1.15175 1.82049 1.30166 ALA_182 -5.58058 0.86175 2.00851 0.00178 0 -0.10209 0.1842 0 0 0 0 0 0 -0.06999 0 -0.35625 0 1.32468 -0.23831 -1.9663 ILE_183 -8.25274 1.03512 2.38257 0.03557 0.18708 0.0989 -0.82094 0 0 0 -0.4785 0 0 0.43908 1.68378 0.37687 0 2.30374 -0.27785 -1.28731 SER_184 -3.62652 0.22241 3.62382 0.00129 0.02541 -0.30699 -0.72895 0 0 0 0 0 0 0.56006 1.10241 -0.27947 0 -0.28969 -0.27961 0.02416 LYS_185 -3.72927 0.33503 2.85056 0.01452 0.35769 -0.30716 -0.22421 0 0 0 0 0 0 0.19511 1.16619 0.26435 0 -0.71458 0.10155 0.30976 ASN_186 -4.04047 0.20239 3.71951 0.00678 0.77577 -0.04809 0.2667 0 0 0 -0.4785 0 0 0.0278 2.76414 0.2595 0 -1.34026 0.3998 2.51506 LYS_187 -3.77595 0.17796 2.36827 0.00703 0.11363 -0.15844 0.72596 0 0 0 0 0 0 0.35962 0.86629 0.11986 0 -0.71458 -0.15982 -0.07016 THR_188 -2.085 0.33582 2.08615 0.00729 0.07769 -0.01727 -0.51082 0 0 0 0 0 0 0.30349 0.02182 -0.41082 0 1.15175 -0.258 0.7021 LYS_189 -1.89787 0.42756 1.46771 0.00687 0.10103 -0.16404 0.29224 0 0 0 0 0 0 0.12367 0.65292 0.82022 0 -0.71458 1.02351 2.13925 GLU_190 -3.64219 0.44056 1.81427 0.00669 0.29389 -0.31874 0.09873 0 0 0 0 0 0 0.02703 2.72007 -0.07963 0 -2.72453 1.22308 -0.14078 TYR_191 -8.1513 0.72359 3.63601 0.02607 0.28426 -0.17683 -1.15462 0 0 0 0 0 0 0.02677 1.74161 -0.42088 0.03592 0.58223 -0.0133 -2.86045 LYS_192 -6.247 0.6802 4.22164 0.00819 0.1442 -0.08136 -2.03785 0 0 0 0 0 0 0.0084 1.09231 0.24709 0 -0.71458 -0.07715 -2.75592 ILE_193 -5.67402 0.45639 1.04469 0.02133 0.06898 -0.49812 -0.31984 0 0 0 0 0 0 -0.02853 0.27644 -0.75744 0 2.30374 -0.23516 -3.34154 VAL_194 -4.86537 0.46012 2.36475 0.0208 0.04529 -0.09839 -1.91565 0 0 0 0 0 0 -0.03582 0.12016 -0.74185 0 2.64269 -0.43532 -2.4386 GLY_195 -2.51524 0.14926 0.75701 4e-05 0 -0.09734 -0.71728 0 0 0 0 0 0 -0.02867 0 0.4541 0 0.79816 0.13447 -1.06549 MET_196 -6.67536 0.48173 3.24206 0.01763 0.20651 -0.17585 -2.02954 0 0 0 0 0 0 0.04125 1.06859 0.14742 0 1.65735 0.54116 -1.47706 TYR_197 -6.24095 0.386 2.2445 0.02181 0.22479 -0.80421 -0.24572 0 0 0 0 0 0 0.00708 1.54828 -0.3502 0.00537 0.58223 0.08456 -2.53646 SER_198 -3.71615 0.0697 4.22561 0.00147 0.06554 -0.0427 -1.43719 0 0 0 0 0 0 0.03658 0.16774 -0.49488 0 -0.28969 -0.27342 -1.68741 ASP_199 -2.30426 0.33171 2.53552 0.00342 0.28487 0.06254 -1.30406 0 0 0 0 -0.40527 0 0.00877 1.8057 0.05181 0 -2.14574 -0.29164 -1.36663 GLY_200 -2.66411 0.48764 2.57363 1e-05 0 -0.25736 -0.27581 0 0 0 0 0 0 -0.07428 0 -1.16147 0 0.79816 0.043 -0.5306 ILE_201 -6.9299 0.70358 1.18883 0.0408 0.11083 -0.3366 -1.04875 0 0 0 0 0 0 -0.07293 0.90729 0.25738 0 2.30374 0.12461 -2.75113 ASN_202 -8.43259 0.67263 6.90595 0.01867 0.85969 0.07189 -2.83039 0 0 0 -0.86334 0 0 0.09085 1.53947 -0.53484 0 -1.34026 -0.03907 -3.88131 VAL_203 -7.63076 0.74204 1.2105 0.02321 0.05249 -0.04455 -1.49916 0 0 0 0 0 0 0.00414 0.02532 -0.18776 0 2.64269 0.0244 -4.63741 LEU_204 -7.667 0.87958 1.42086 0.02004 0.0881 -0.19328 -0.84155 0 0 0 0 0 0 -0.02456 0.25889 -0.28272 0 1.66147 -0.15615 -4.83632 GLY_205 -5.08891 0.42943 4.14757 0.00014 0 -0.35464 -1.7239 0 0 0 0 0 0 -0.00944 0 0.62274 0 0.79816 0.06354 -1.1153 LEU_206 -8.95306 0.7853 2.32672 0.01752 0.06918 -0.20644 -1.56509 0 0 0 0 0 0 0.11085 0.25781 -0.25014 0 1.66147 0.1595 -5.58638 ILE_207 -8.27513 0.95121 3.04938 0.03536 0.06918 -0.29685 -1.65617 0 0 0 0 0 0 -0.03707 0.261 -0.46382 0 2.30374 -0.04097 -4.10014 VAL_208 -6.13158 0.67967 3.00823 0.01961 0.05334 -0.06349 -1.686 0 0 0 0 0 0 0.19795 0.09019 -0.24557 0 2.64269 -0.07382 -1.50879 PHE_209 -7.84125 0.74681 2.79329 0.02763 0.23714 -0.0781 -2.1576 0 0 0 0 0 0 0.0576 1.71932 -0.47948 0 1.21829 -0.053 -3.80935 CYS_210 -9.24732 1.09398 4.52434 0.00243 0.01284 -0.01449 -2.05895 0 0 0 0 0 0 -0.04786 0.16149 0.31442 0 3.25479 0.00166 -2.00267 LEU_211 -7.6702 1.04378 2.33216 0.0346 0.07892 -0.13218 -1.74163 0 0 0 0 0 0 0.0028 0.36436 -0.26231 0 1.66147 -0.11461 -4.40283 VAL_212 -4.65554 0.42615 3.46808 0.01942 0.04661 -0.114 -1.70771 0 0 0 0 0 0 0.04199 -0.0207 -0.37959 0 2.64269 -0.09088 -0.32347 PHE_213 -8.15566 1.05581 2.38281 0.02417 0.1623 -0.09136 -1.86397 0 0 0 0 0 0 -0.01624 1.60971 -0.28258 0 1.21829 -0.03526 -3.99195 GLY_214 -4.98043 0.30342 3.43249 0.00015 0 -0.23831 -2.27488 0 0 0 0 0 0 -0.01922 0 0.5483 0 0.79816 0.16853 -2.26178 LEU_215 -6.65069 0.57899 4.1525 0.02115 0.07763 -0.30449 -1.88621 0 0 0 0 0 0 0.05744 0.40133 -0.28317 0 1.66147 0.09786 -2.07618 VAL_216 -5.34299 0.49399 3.91705 0.02317 0.05207 -0.0569 -1.8043 0 0 0 0 0 0 -0.05708 0.12477 -0.30165 0 2.64269 -0.15778 -0.46695 ILE_217 -8.98618 1.27745 2.57433 0.03288 0.07604 -0.2152 -0.74133 0 0 0 0 0 0 0.13758 0.41276 -0.21324 0 2.30374 -0.09713 -3.43831 GLY_218 -3.07052 0.20053 3.11371 0.0001 0 -0.14087 -1.3422 0 0 0 0 0 0 -0.07334 0 0.22147 0 0.79816 0.46176 0.16881 LYS_219 -3.43291 0.36832 3.48628 0.00753 0.12807 -0.20393 -1.06114 0 0 0 0 0 0 0.28917 0.89303 -0.02528 0 -0.71458 0.20174 -0.06369 MET_220 -6.91272 0.9758 3.63246 0.00786 0.0152 -0.07697 -1.40903 0 0 0 0 0 0 -0.06193 1.99948 -0.07324 0 1.65735 -0.41535 -0.66109 GLY_221 -2.79187 0.34369 3.51376 8e-05 0 -0.03287 -1.98404 0 0 0 0 0 0 0.02324 0 -1.48911 0 0.79816 0.06177 -1.55718 GLU_222 -2.25885 0.37555 2.21213 0.00623 0.27844 -0.09982 0.1092 0 0 0 0 0 0 -0.06047 2.57794 -0.33584 0 -2.72453 -0.13473 -0.05475 LYS_223 -3.76627 0.37 2.3479 0.01044 0.19545 -0.23442 -0.01074 0 0 0 0 0 0 -0.04576 1.52602 -0.04404 0 -0.71458 -0.54769 -0.91369 GLY_224 -5.12868 0.80062 3.62181 0.0001 0 0.07137 -2.20611 0 0 0 0 0 0 0.01977 0 0.80519 0 0.79816 0.0901 -1.12767 GLN_225 -5.81035 0.31794 5.77061 0.01235 0.85319 -0.1881 -2.36222 0 0 0 0 -0.67868 0 0.05011 2.47497 -0.22256 0 -1.45095 0.14156 -1.09214 ILE_226 -3.72339 0.21333 3.26058 0.02902 0.0768 -0.28664 -0.93914 0 0 0 0 0 0 -0.00329 0.07804 -0.38678 0 2.30374 -0.15991 0.46234 LEU_227 -6.9501 0.92498 2.77687 0.0218 0.0716 -0.04886 -1.43199 0 0 0 0 0 0 -0.01518 0.21509 -0.2901 0 1.66147 -0.11093 -3.17536 VAL_228 -7.46693 0.77407 4.60223 0.02138 0.04865 -0.28555 -1.30636 0 0 0 0 0 0 -0.05499 -0.01209 -0.24492 0 2.64269 -0.21853 -1.50035 ASP_229 -5.33457 0.20903 6.24729 0.00429 0.29848 -0.2772 -2.86542 0 0 0 0 -0.67868 0 0.00417 1.39878 0.04424 0 -2.14574 -0.23841 -3.33373 PHE_230 -5.99267 0.77807 3.5689 0.02226 0.19686 -0.10277 -1.49645 0 0 0 0 0 0 0.01095 1.61759 -0.2442 0 1.21829 -0.1719 -0.59506 PHE_231 -10.2049 1.49764 3.64785 0.04531 0.2736 -0.14551 -2.19862 0 0 0 0 0 0 -0.04254 2.86216 0.08441 0 1.21829 -0.12157 -3.08393 ASN_232 -6.63251 0.60341 6.82808 0.00628 0.25455 -0.38821 -2.19347 0 0 0 0 -0.64331 0 -0.00949 1.18807 0.5459 0 -1.34026 0.01325 -1.76771 ALA_233 -3.87256 0.17475 3.49994 0.00136 0 -0.06189 -1.91038 0 0 0 0 0 0 -0.04549 0 -0.24915 0 1.32468 -0.11543 -1.25418 LEU_234 -6.14073 0.47552 4.07206 0.02006 0.07386 -0.09831 -2.17091 0 0 0 0 0 0 0.02538 0.21515 -0.27373 0 1.66147 -0.31617 -2.45635 SER_235 -6.22239 0.69344 6.75845 0.00155 0.06185 -0.23913 -2.68843 0 0 0 0 -1.09839 0 -0.01706 0.72702 0.32215 0 -0.28969 0.03541 -1.95524 ASP_236 -4.78006 0.30906 5.427 0.0041 0.28758 -0.31652 -1.69415 0 0 0 0 0 0 -0.00353 1.35382 0.22405 0 -2.14574 0.00649 -1.32789 ALA_237 -4.20706 0.26359 3.74581 0.00137 0 -0.0344 -1.70524 0 0 0 0 0 0 -0.02424 0 -0.25623 0 1.32468 -0.33328 -1.22499 THR_238 -7.36991 0.85482 4.67451 0.01241 0.06705 -0.0831 -2.81641 0 0 0 0 0 0 0.00571 0.23304 0.05084 0 1.15175 -0.19419 -3.41348 MET_239 -9.00545 1.40407 3.60917 0.02815 0.12079 -0.11364 -1.91938 0 0 0 0 0 0 0.05639 2.1097 -0.1324 0 1.65735 -0.08911 -2.27436 LYS_240 -5.4832 0.52221 5.05013 0.00699 0.10878 -0.04178 -2.08178 0 0 0 0 0 0 0.00569 0.90118 -0.04738 0 -0.71458 -0.34003 -2.11376 ILE_241 -7.02476 1.25387 4.05547 0.03063 0.07225 -0.0399 -1.64774 0 0 0 0 0 0 -0.04977 0.16958 -0.34738 0 2.30374 -0.26534 -1.48937 VAL_242 -8.56373 0.87218 2.10078 0.01878 0.05211 -0.05884 -1.68421 0 0 0 0 0 0 -0.03066 0.03299 -0.13457 0 2.64269 -0.10967 -4.86213 GLN_243 -6.77064 0.36796 5.15296 0.00705 0.19453 -0.12087 -2.23843 0 0 0 0 0 0 0.05901 2.26359 -0.21037 0 -1.45095 -0.2192 -2.96537 ILE_244 -5.90931 0.58305 4.20328 0.02793 0.06912 -0.01208 -1.83093 0 0 0 0 0 0 -0.03319 0.17841 -0.35033 0 2.30374 -0.19026 -0.96059 ILE_245 -9.04983 1.96185 2.67295 0.05999 0.11818 -0.11675 -2.31694 0 0 0 0 0 0 -0.04929 3.56767 -0.24086 0 2.30374 -0.11312 -1.20241 MET_246 -8.0013 1.08634 3.44323 0.01294 0.25051 -0.12442 -0.65611 0 0 0 0 0 0 -0.05365 1.86009 -0.15979 0 1.65735 -0.19751 -0.88232 CYS_247 -4.84951 0.57651 3.11225 0.00181 0.01002 -0.05083 -1.2347 0 0 0 0 0 0 0.02944 0.18808 0.29248 0 3.25479 0.01013 1.34047 TYR_248 -9.13859 0.94164 3.79919 0.02533 0.24984 0.32852 -2.33158 0 0 0 0 0 0 0.90784 2.31592 -0.007 0.00082 0.58223 0.1235 -2.20233 MET_249 -10.3506 2.05234 3.05483 0.02204 0.20445 0.0777 -3.19289 0.04013 0 0 0 0 0 0.36018 2.57785 0.16984 0 1.65735 5.18903 1.86221 PRO_250 -7.54486 1.28805 3.2586 0.00226 0.03489 -0.14395 -1.40227 0.1464 0 0 0 0 0 -0.13384 0.54438 -0.03416 0 -1.64321 5.17678 -0.45091 LEU_251 -4.7105 0.48668 2.66235 0.0192 0.08958 0.02344 -1.25458 0 0 0 0 0 0 -0.04967 0.1451 -0.31213 0 1.66147 -0.19495 -1.434 GLY_252 -5.12235 0.39628 3.52595 0.00017 0 -0.24241 -2.03624 0 0 0 0 0 0 0.0507 0 0.95398 0 0.79816 0.38275 -1.293 ILE_253 -10.2266 1.69139 1.76511 0.02778 0.0753 -0.12368 -1.4515 0 0 0 0 0 0 0.0117 0.5503 0.45618 0 2.30374 0.49958 -4.42071 LEU_254 -8.56078 0.85212 3.05936 0.04069 0.21449 -0.19558 -1.44205 0 0 0 0 0 0 0.05674 1.95732 -0.16608 0 1.66147 0.03647 -2.48583 PHE_255 -8.44687 0.55333 2.89606 0.0244 0.27439 -0.10177 -1.69563 0 0 0 0 0 0 0.17925 1.92048 0.05057 0 1.21829 0.09256 -3.03495 LEU_256 -8.08621 1.00426 3.30538 0.01879 0.07654 -0.0482 -0.88634 0 0 0 0 0 0 0.44998 0.17017 -0.28613 0 1.66147 -0.09561 -2.7159 ILE_257 -9.296 1.23787 2.75248 0.02628 0.06245 -0.31489 -2.07186 0 0 0 0 0 0 -0.05347 0.10109 -0.47246 0 2.30374 0.00012 -5.72466 ALA_258 -7.5579 1.08093 3.12901 0.00141 0 -0.06452 -1.79267 0 0 0 0 0 0 -0.04248 0 -0.27752 0 1.32468 -0.12383 -4.32289 GLY_259 -4.07551 0.3409 3.68267 0.00011 0 -0.31994 -0.83114 0 0 0 0 0 0 -0.03211 0 0.50001 0 0.79816 -0.08815 -0.025 LYS_260 -5.55112 0.4474 5.3367 0.01182 0.2958 -0.08746 -3.79822 0 0 0 0 -0.64592 0 -0.02484 2.73496 -0.08076 0 -0.71458 0.08123 -1.99499 ILE_261 -9.29439 0.85881 3.31471 0.02916 0.05931 -0.24995 -1.20532 0 0 0 0 0 0 0.01154 0.27832 -0.19092 0 2.30374 -0.13469 -4.21968 ILE_262 -7.79145 0.96457 1.89631 0.03422 0.08117 -0.22258 -0.93959 0 0 0 0 0 0 -0.01917 0.83577 0.08222 0 2.30374 -0.19462 -2.96939 GLU_263 -3.35244 0.15374 3.4326 0.00664 0.3293 -0.2432 -1.03875 0 0 0 0 0 0 -0.02204 2.4013 -0.09534 0 -2.72453 -0.37165 -1.52436 VAL_264 -5.42728 0.8499 2.97834 0.02098 0.04736 -0.04548 -0.91409 0 0 0 -0.11412 0 0 0.03376 0.01264 -0.67013 0 2.64269 -0.43019 -1.01561 GLU_265 -1.28086 0.0535 1.02943 0.00655 0.31324 -0.2055 0.28602 0 0 0 0 0 0 -0.04595 2.34956 -0.09794 0 -2.72453 -0.39697 -0.71345 ASP_266 -2.5925 0.58168 2.65436 0.00603 0.59271 -0.1985 -0.48244 0 0 0 0 0 0 0.87882 1.45744 -0.82564 0 -2.14574 -0.08784 -0.16162 TRP_267 -7.97183 0.99587 2.26906 0.0285 0.52475 0.01743 -0.32868 0 0 0 0 0 0 0.05392 3.10002 0.00429 0 2.26099 0.53112 1.48543 GLU_268 -4.45403 0.38108 4.93696 0.00589 0.26666 -0.03223 -2.84641 0 0 0 0 0 0 -0.05143 2.63854 -0.34447 0 -2.72453 0.07075 -2.15323 ILE_269 -7.56674 1.2326 2.53285 0.04026 0.08151 -0.24173 -0.78688 0 0 0 0 0 0 -0.07502 0.74733 0.18251 0 2.30374 -0.36345 -1.91302 PHE_270 -5.58757 0.49831 3.32748 0.02273 0.33446 -0.22089 -1.07672 0 0 0 0 0 0 -0.01258 1.37461 -0.41608 0 1.21829 -0.04288 -0.58084 ARG_271 -4.11088 0.26166 3.88996 0.01122 0.20304 -0.09142 -1.1729 0 0 0 0 0 0 -0.02993 1.24853 -0.16056 0 -0.09474 -0.15094 -0.19698 LYS_272 -9.48235 0.86141 8.01114 0.00689 0.10472 -0.25813 -2.31453 0 0 0 0 -0.47936 0 0.17478 1.50201 -0.08926 0 -0.71458 -0.33496 -3.01223 LEU_273 -8.07977 1.37307 3.39494 0.01918 0.07459 -0.11701 -2.02796 0 0 0 0 0 0 0.16349 0.43759 -0.27178 0 1.66147 -0.29113 -3.66333 GLY_274 -3.54587 0.19102 3.72467 0.00011 0 -0.12551 -1.5985 0 0 0 0 0 0 -0.02613 0 0.53106 0 0.79816 0.2289 0.17792 LEU_275 -6.42108 0.38151 4.09896 0.02206 0.08185 -0.0774 -2.40738 0 0 0 0 0 0 0.05601 0.15124 -0.31026 0 1.66147 0.18839 -2.57462 TYR_276 -12.3144 1.83458 4.19873 0.02748 0.23922 0.10461 -2.13494 0 0 0 0 -0.33114 0 0.00715 2.09841 -0.30452 0.00135 0.58223 -0.12079 -6.11201 MET_277 -8.29374 0.79942 3.32761 0.01345 -0.00337 -0.20151 -2.08451 0 0 0 0 0 0 -0.01108 1.37597 -0.01687 0 1.65735 -0.03077 -3.46805 ALA_278 -4.39214 0.21269 4.04703 0.00131 0 -0.10223 -2.743 0 0 0 0 0 0 -0.04179 0 -0.23604 0 1.32468 -0.26015 -2.18965 THR_279 -8.24749 0.99414 4.53429 0.01099 0.06145 -0.00497 -3.07413 0 0 0 0 0 0 -0.02512 -0.00802 -0.02111 0 1.15175 -0.14777 -4.77598 VAL_280 -8.46662 0.92516 1.84228 0.02533 0.05034 -0.14402 -1.88369 0 0 0 0 0 0 -0.01538 0.0672 -0.35487 0 2.64269 0.05734 -5.25425 LEU_281 -6.96235 0.60191 2.83654 0.02772 0.07942 -0.15674 -2.06126 0 0 0 0 0 0 0.04382 0.13881 -0.31058 0 1.66147 -0.15718 -4.25842 THR_282 -6.02441 0.69362 4.18958 0.01081 0.06048 -0.18502 -2.92111 0 0 0 0 0 0 -0.01684 0.02067 -0.02002 0 1.15175 -0.09036 -3.13085 GLY_283 -5.5781 0.59846 3.42486 0.00014 0 -0.175 -1.73381 0 0 0 0 0 0 -0.02286 0 0.58017 0 0.79816 0.26505 -1.84294 LEU_284 -9.30192 1.10489 2.95605 0.01261 0.05938 -0.13723 -2.42906 0 0 0 0 0 0 -0.0334 0.15567 -0.29465 0 1.66147 0.08259 -6.1636 ALA_285 -4.80348 0.64759 4.16496 0.00142 0 -0.02304 -2.43953 0 0 0 0 0 0 -0.02936 0 0.0374 0 1.32468 -0.0871 -1.20645 ILE_286 -8.34957 1.06476 2.96344 0.0341 0.07637 -0.04753 -2.69368 0 0 0 0 0 0 0.06224 0.18793 -0.43132 0 2.30374 0.04095 -4.78857 HIS_287 -10.2164 1.0219 6.03277 0.00346 0.43303 -0.23958 -3.27592 0 0 0 0 -0.66052 0 0.03466 2.26201 0.07221 0 -0.30065 -0.07841 -4.91147 SER_288 -5.2587 0.66452 4.24004 0.00163 0.0246 -0.23694 -1.82721 0 0 0 0 0 0 0.15949 0.59018 0.27836 0 -0.28969 -0.14301 -1.79674 ILE_289 -4.34895 0.81873 2.46187 0.03055 0.11816 -0.26638 -0.88751 0 0 0 0 0 0 0.10785 0.2125 0.00702 0 2.30374 0.05054 0.60813 VAL_290 -5.84981 1.13366 2.74969 0.0169 0.04215 -0.15416 -1.48068 0 0 0 0 0 0 0.74775 0.00358 -0.47235 0 2.64269 0.30108 -0.31949 ILE_291 -8.23008 1.0722 2.22241 0.02969 0.0683 0.03514 -1.21426 0 0 0 0 0 0 -0.01311 0.1596 -0.47867 0 2.30374 0.34496 -3.70008 LEU_292 -8.86393 1.5125 3.11498 0.0178 0.07604 -0.34624 -1.72387 0.02269 0 0 0 0 0 0.3139 0.4112 -0.24008 0 1.66147 1.1534 -2.89013 PRO_293 -7.2694 1.68422 4.19534 0.00271 0.03661 -0.15664 -1.68661 0.14022 0 0 0 0 0 -0.09162 0.07391 0.38911 0 -1.64321 1.00237 -3.32299 LEU_294 -5.96256 0.83921 4.25838 0.0188 0.07303 -0.26759 -1.69952 0 0 0 0 0 0 -0.0223 0.56526 -0.24297 0 1.66147 -0.0528 -0.83159 ILE_295 -6.91514 0.46443 2.68218 0.02545 0.06893 -0.22113 -1.46442 0 0 0 0 0 0 0.079 0.10899 -0.4321 0 2.30374 -0.06004 -3.36012 TYR_296 -12.1964 1.18932 4.18544 0.02107 0.20147 -0.10451 -2.34883 0 0 0 0 0 0 0.00266 1.42321 -0.27225 0.00158 0.58223 -0.02718 -7.3422 PHE_297 -7.28985 0.5468 5.40193 0.02368 0.1885 -0.05419 -1.94061 0 0 0 0 0 0 -0.03093 1.80012 -0.07293 0 1.21829 -0.07475 -0.28396 ILE_298 -4.45633 0.42024 3.15572 0.02824 0.07235 -0.2721 -1.13994 0 0 0 0 0 0 0.06883 0.28289 -0.24331 0 2.30374 -0.09214 0.12819 VAL_299 -6.07887 0.68957 1.57343 0.02282 0.05388 -0.16965 -0.68088 0 0 0 0 0 0 0.14793 0.00758 -0.44606 0 2.64269 0.13218 -2.10538 VAL_300 -7.57022 0.90181 2.01207 0.0245 0.05571 -0.25915 -0.98166 0 0 0 0 0 0 -0.01808 0.19471 -0.21561 0 2.64269 0.1734 -3.03984 ARG_301 -4.26282 0.4609 2.98663 0.01333 0.25842 -0.0979 -1.43797 0 0 0 0 0 0 0.36292 1.26675 -0.04149 0 -0.09474 -0.02504 -0.611 LYS_302 -4.42442 0.66083 2.90332 0.00708 0.11309 -0.42609 -0.61784 0 0 0 0 0 0 0.04147 0.98467 0.00509 0 -0.71458 -0.08271 -1.5501 ASN_303 -4.82743 0.69213 4.00357 0.01059 0.51898 -0.27503 -1.35169 0.03125 0 0 -0.57305 0 0 0.1406 1.77175 -0.37955 0 -1.34026 -0.18948 -1.76763 PRO_304 -6.55577 1.32028 2.76013 0.00255 0.03701 0.33137 -0.78534 0.28674 0 0 0 0 0 -0.09981 0.33796 -0.07269 0 -1.64321 -0.2694 -4.35017 PHE_305 -6.06312 0.80034 3.37105 0.02436 0.26742 -0.1609 -0.84086 0 0 0 -0.57305 0 0 0.02898 1.43927 -0.28824 0 1.21829 -0.01481 -0.79128 ARG_306 -4.25013 0.12127 3.65454 0.01086 0.19556 -0.36359 0.23574 0 0 0 0 0 0 0.00576 1.35347 -0.16755 0 -0.09474 -0.1131 0.58809 PHE_307 -9.3216 1.01305 3.50842 0.02324 0.15896 -0.09074 -0.95416 0 0 0 0 0 0 0.05926 1.46774 -0.32216 0 1.21829 -0.15046 -3.39015 ALA_308 -4.90234 0.35575 2.92314 0.00162 0 -0.05978 -1.70039 0 0 0 0 0 0 0.02245 0 -0.35583 0 1.32468 -0.24664 -2.63733 MET_309 -5.31273 0.67638 2.43331 0.02025 0.25578 -0.0057 -1.61918 0 0 0 0 0 0 -0.06596 2.037 -0.14563 0 1.65735 -0.45098 -0.5201 GLY_310 -3.8292 0.3 3.16978 5e-05 0 0.07405 -1.74067 0 0 0 -0.61953 0 0 -0.07275 0 0.40624 0 0.79816 -0.10496 -1.61883 MET_311 -9.33834 1.49008 2.97837 0.01119 0.16575 -0.23569 -1.545 0 0 0 0 0 0 -0.04691 2.97695 0.19036 0 1.65735 -0.03891 -1.73481 ALA_312 -3.75335 0.18787 3.17633 0.00137 0 -0.03845 -1.29064 0 0 0 0 0 0 -0.05338 0 -0.39029 0 1.32468 -0.32222 -1.15808 GLN_313 -4.86901 0.47432 3.75874 0.00692 0.18854 -0.13706 -1.55279 0 0 0 0 -0.44658 0 0.06182 2.22998 -0.08794 0 -1.45095 -0.35015 -2.17417 ALA_314 -6.69568 0.42233 2.6785 0.00152 0 -0.15332 -0.5831 0 0 0 0 0 0 -0.0474 0 -0.20527 0 1.32468 -0.31125 -3.56899 LEU_315 -7.97709 1.1247 3.1769 0.02691 0.07466 -0.10751 -1.55943 0 0 0 0 0 0 -0.02458 0.31063 -0.24721 0 1.66147 -0.27859 -3.81915 LEU_316 -5.55298 0.47436 4.25526 0.02422 0.17784 -0.04759 -2.07003 0 0 0 0 0 0 -0.01577 0.52602 -0.20705 0 1.66147 -0.06399 -0.83824 THR_317 -6.4362 0.54604 5.20507 0.00528 0.05061 0.06555 -2.31836 0 0 0 0 0 0 0.04002 0.27889 0.13046 0 1.15175 -0.06472 -1.34559 ALA_318 -6.80661 0.82592 4.04929 0.00144 0 0.08914 -1.40985 0 0 0 0 0 0 -0.03278 0 -0.13344 0 1.32468 -0.18401 -2.27621 LEU_319 -7.76013 0.81973 4.23519 0.01779 0.04811 -0.24625 -0.9569 0 0 0 0 0 0 -0.02709 0.21059 -0.29701 0 1.66147 -0.26976 -2.56426 MET_320 -4.66035 0.38348 2.68317 0.01253 0.2199 -0.26493 -0.70485 0 0 0 0 0 0 -0.02815 1.60936 -0.02102 0 1.65735 -0.14721 0.73927 ILE_321 -4.95247 0.86189 2.38507 0.05882 0.21752 -0.21577 -1.22987 0 0 0 0 0 0 -0.0439 2.11611 0.21436 0 2.30374 0.0256 1.74111 SER_322 -2.76778 0.22036 2.88692 0.00349 0.03314 -0.10999 -1.33825 0 0 0 0 0 0 -0.07295 0.13549 0.13132 0 -0.28969 0.13887 -1.02908 SER_323 -4.69906 0.62671 3.79427 0.00233 0.03617 -0.25924 -0.35622 0 0 0 -0.81816 0 0 0.44332 0.29252 -0.4363 0 -0.28969 0.25139 -1.41195 SER_324 -4.35077 0.31764 3.42771 0.00192 0.04407 -0.13743 -1.17732 0 0 0 0 0 0 0.01972 0.48762 0.22483 0 -0.28969 0.38101 -1.05068 SER_325 -3.33749 0.4444 2.81442 0.00175 0.0505 -0.03704 -0.24576 0 0 0 0 0 0 0.01582 0.17249 0.05308 0 -0.28969 -0.03166 -0.38919 ALA_326 -3.16019 0.53102 1.62673 0.00153 0 -0.29265 -0.01035 0 0 0 -0.81816 0 0 0.00317 0 -0.11942 0 1.32468 -0.56867 -1.48232 THR_327 -7.41994 0.78406 4.50202 0.01136 0.09445 -0.1999 -3.48803 0 0 0 0 0 0 -0.00711 0.21669 -0.22617 0 1.15175 -0.46258 -5.0434 LEU_328 -8.05323 1.53746 3.11624 0.04164 0.08665 -0.15755 -1.43918 0.01768 0 0 0 0 0 0.45557 0.94181 -0.21818 0 1.66147 0.70799 -1.30162 PRO_329 -4.307 0.74115 2.09248 0.00236 0.03502 -0.25628 -0.94001 0.10763 0 0 0 0 0 -0.06034 0.48479 0.26279 0 -1.64321 0.78562 -2.69502 VAL_330 -6.95943 0.55939 3.1531 0.01896 0.04666 -0.15701 -1.19157 0 0 0 0 0 0 0.0221 0.03679 -0.38485 0 2.64269 -0.08642 -2.29959 THR_331 -7.1905 0.69441 4.51724 0.00815 0.06366 -0.07633 -1.80074 0 0 0 0 0 0 0.15908 0.84217 0.13147 0 1.15175 -0.04696 -1.5466 PHE_332 -9.03582 1.1198 4.50728 0.03856 0.20399 -0.41443 -2.38594 0 0 0 0 0 0 0.00083 4.04371 -0.55765 0 1.21829 0.09628 -1.16511 ARG_333 -6.30497 0.3608 7.11454 0.01434 0.3442 -0.00971 -4.69863 0 0 0 0 -0.97694 0 0.18057 2.09726 -0.17554 0 -0.09474 -0.06261 -2.21143 CYS_334 -9.4062 1.23833 4.91913 0.00236 0.0138 -0.05626 -0.71103 0 0 0 0 0 0 -0.0437 0.26344 0.316 0 3.25479 -0.30849 -0.51783 ALA_335 -5.99024 0.41043 2.82534 0.00129 0 -0.20034 -1.37457 0 0 0 0 0 0 0.08003 0 0.27153 0 1.32468 0.09545 -2.5564 GLU_336 -5.5558 0.14891 5.48093 0.00739 0.30065 -0.25127 -1.70436 0 0 0 0 -0.73806 0 -0.02958 2.62265 -0.17167 0 -2.72453 0.19687 -2.41787 GLU_337 -4.07079 0.26915 4.72415 0.00694 0.28443 0.02072 -2.20366 0 0 0 0 -0.97694 0 0.0015 2.39118 -0.10656 0 -2.72453 0.15488 -2.22955 ASN_338 -4.60473 0.25206 4.11587 0.00542 0.29045 0.10256 -1.44524 0 0 0 -0.61953 -0.44658 0 -0.00764 2.13137 -0.37145 0 -1.34026 -0.2022 -2.13991 ASN_339 -5.61297 0.3284 4.85024 0.00508 0.21597 -0.23188 -0.39305 0 0 0 -1.03907 0 0 -0.00835 2.80647 -0.08649 0 -1.34026 -0.37595 -0.88186 GLN_340 -1.88752 0.13929 1.94286 0.01008 0.58262 -0.26148 0.00789 0 0 0 -1.03907 0 0 0.12712 2.09949 -0.08211 0 -1.45095 0.59204 0.78026 VAL_341 -5.65313 0.58504 0.97849 0.01692 0.04328 -0.35906 -0.60362 0 0 0 0 0 0 -0.05665 0.09966 -0.77851 0 2.64269 0.41017 -2.67471 ASP_342 -4.41055 0.46288 3.34323 0.00402 0.27186 0.05748 -1.48401 0 0 0 0 0 0 -0.04223 1.58254 0.00687 0 -2.14574 -0.46611 -2.81976 LYS_343 -4.54535 0.41518 4.44202 0.00722 0.11834 -0.33263 -0.64847 0 0 0 0 0 0 0.12731 0.87718 -0.03394 0 -0.71458 -0.56991 -0.85761 ARG_344 -6.29078 0.6048 4.66743 0.01486 0.36055 -0.42369 -1.66645 0 0 0 0 -0.84504 0 -0.04982 2.21326 -0.11156 0 -0.09474 -0.53019 -2.15136 ILE_345 -9.70353 1.42146 2.13511 0.03693 0.06805 0.01435 -2.36821 0 0 0 0 0 0 0.319 0.39286 -0.55276 0 2.30374 -0.1463 -6.0793 THR_346 -7.15549 0.63827 4.27901 0.00632 0.0489 0.1204 -2.03279 0 0 0 0 -0.73806 0 -0.03886 0.42057 0.14879 0 1.15175 0.03015 -3.12104 ARG_347 -3.99875 0.31244 3.73611 0.011 0.20668 -0.33888 -0.89138 0 0 0 0 0 0 0.082 1.52574 -0.18164 0 -0.09474 -0.2992 0.06937 PHE_348 -7.5151 1.50412 2.52597 0.02614 0.27981 -0.16288 -1.22837 0 0 0 0 0 0 0.57675 2.33172 -0.03647 0 1.21829 0.18374 -0.2963 VAL_349 -8.2481 0.98291 1.67356 0.02454 0.05605 -0.04262 -1.69431 0 0 0 0 0 0 -0.05757 -0.0084 -0.36515 0 2.64269 0.45598 -4.58041 LEU_350 -8.52865 1.61611 1.85387 0.01957 0.07481 -0.21236 -0.9622 0.00017 0 0 0 0 0 0.64667 0.27916 -0.26471 0 1.66147 1.12023 -2.69587 PRO_351 -5.80988 1.08176 2.55122 0.00248 0.03565 -0.29481 -0.72872 0.03903 0 0 0 0 0 -0.07481 0.33844 0.21038 0 -1.64321 1.01987 -3.2726 VAL_352 -6.81379 0.82048 2.93763 0.02105 0.05355 -0.23958 -2.7912 0 0 0 0 0 0 0.01245 0.24112 -0.40621 0 2.64269 -0.06446 -3.58626 GLY_353 -5.37643 0.68677 4.78118 0.00014 0 0.09317 -2.8694 0 0 0 0 0 0 0.03655 0 0.45724 0 0.79816 0.25814 -1.13447 ALA_354 -3.99113 0.61827 2.18592 0.00175 0 -0.14978 -1.05187 0 0 0 0 0 0 -0.07308 0 -0.20007 0 1.32468 -0.05578 -1.3911 THR_355 -4.21923 0.69287 3.23993 0.00744 0.05715 -0.21649 -1.27976 0 0 0 0 0 0 -0.03916 0.10016 -0.38164 0 1.15175 -0.29069 -1.17766 ILE_356 -7.04391 0.58751 1.5241 0.026 0.10691 -0.20356 -0.54912 0 0 0 0 0 0 -0.04037 0.08049 0.02618 0 2.30374 0.16215 -3.01987 ASN_357 -6.80231 0.86496 6.32112 0.00679 0.56061 -0.19506 -0.62711 0 0 0 0 -0.7024 0 -0.0024 2.02277 -0.58128 0 -1.34026 0.17904 -0.29552 MET_358 -6.71688 0.65931 4.05993 0.02826 0.25512 -0.246 -1.798 0 0 0 0 0 0 0.00798 2.87408 0.13682 0 1.65735 1.07712 1.99511 ASP_359 -7.27911 0.52875 7.36275 0.00448 0.31477 -0.123 -3.793 0 0 0 0 -1.0267 0 -0.01515 1.73979 0.08222 0 -2.14574 1.11539 -3.23457 GLY_360 -4.92274 0.25418 3.44065 0.00013 0 -0.11272 -1.81488 0 0 0 -0.93987 0 0 -0.01588 0 0.63631 0 0.79816 0.26829 -2.40836 THR_361 -6.14871 0.62995 5.80845 0.00837 0.05674 -0.35387 -1.16972 0 0 0 0 -0.39343 0 0.00824 0.14654 0.02205 0 1.15175 0.36293 0.12931 ALA_362 -5.96121 0.53168 2.8296 0.00137 0 -0.17779 -1.62449 0 0 0 0 0 0 0.20041 0 -0.1953 0 1.32468 -0.04421 -3.11526 LEU_363 -9.63709 0.8012 3.31681 0.02359 0.16605 -0.24381 -1.89435 0 0 0 0 0 0 -0.00964 2.11734 -0.18722 0 1.66147 -0.1524 -4.03804 TYR_364 -10.7548 1.62038 6.2659 0.03028 0.24465 0.29707 -1.58088 0 0 0 0 -0.33114 0 0.00503 1.42292 -0.39278 0.15504 0.58223 0.06572 -2.37032 GLU_365 -7.99025 0.38431 6.07835 0.00748 0.29415 -0.23087 -2.35616 0 0 0 0 0 0 -0.01839 2.60919 -0.34761 0 -2.72453 -0.21591 -4.51024 ALA_366 -6.03291 0.61576 2.25913 0.0014 0 -0.0147 -1.56989 0 0 0 0 0 0 0.00649 0 -0.10367 0 1.32468 -0.33137 -3.84507 VAL_367 -8.70181 0.79656 2.39233 0.01967 0.0484 0.01968 -2.32166 0 0 0 0 0 0 -0.05287 0.08636 -0.32609 0 2.64269 -0.14705 -5.54379 ALA_368 -7.14067 1.01828 2.56385 0.00155 0 -0.10228 -1.88014 0 0 0 0 0 0 -0.04393 0 -0.20719 0 1.32468 -0.2463 -4.71216 ALA_369 -6.36568 0.75321 1.83122 0.00145 0 -0.02708 -1.71923 0 0 0 0 0 0 -0.03063 0 -0.09859 0 1.32468 -0.29124 -4.62189 VAL_370 -8.042 0.92003 1.94656 0.01931 0.05216 -0.23959 -1.70553 0 0 0 0 0 0 -0.03098 0.20482 -0.16378 0 2.64269 -0.12395 -4.52028 PHE_371 -12.2636 2.17468 3.70471 0.02569 0.24366 -0.08732 -2.21813 0 0 0 0 0 0 0.00387 3.18903 -0.41967 0 1.21829 -0.03281 -4.4616 ILE_372 -9.86004 1.2881 3.09112 0.02839 0.07594 -0.2891 -1.35704 0 0 0 -0.31246 0 0 0.19393 1.07133 -0.03414 0 2.30374 -0.10692 -3.90715 ALA_373 -6.924 0.98916 3.33319 0.00137 0 -0.01236 -2.17693 0 0 0 0 0 0 0.02245 0 -0.20332 0 1.32468 -0.27145 -3.91721 GLN_374 -10.1229 1.03004 7.70739 0.00646 0.1948 -0.42437 -3.44488 0 0 0 0 0 0 0.30298 2.48954 -0.20886 0 -1.45095 -0.32777 -4.2485 LEU_375 -7.15539 1.17549 2.50069 0.02899 0.09901 -0.23582 -1.0345 0 0 0 0 0 0 -0.04276 0.40413 -0.26201 0 1.66147 -0.34011 -3.20081 ASN_376 -4.94217 0.51003 4.63319 0.00623 0.32527 -0.28696 -1.77481 0 0 0 -0.31246 -0.58718 0 -0.05406 1.99492 -0.62834 0 -1.34026 -0.47833 -2.93492 ASP_377 -4.31597 0.16107 5.62249 0.00736 0.70042 0.22775 -4.67349 0 0 0 -1.41267 0 0 -0.03071 2.84083 -0.41658 0 -2.14574 -0.42691 -3.86215 LEU_378 -5.096 0.49737 2.43561 0.0193 0.04888 -0.31729 -0.19863 0 0 0 0 0 0 -0.02217 0.061 -0.23278 0 1.66147 -0.11868 -1.26193 ASP_379 -2.49558 0.12168 2.80636 0.00625 0.62765 0.02588 0.67475 0 0 0 0 0 0 -0.04298 1.7151 -0.61329 0 -2.14574 0.13187 0.81197 LEU_380 -6.34398 0.82216 0.05439 0.01756 0.04891 -0.36554 0.13348 0 0 0 0 0 0 -0.01753 0.35093 -0.09274 0 1.66147 -0.16135 -3.89224 GLY_381 -3.14874 0.27491 3.45549 0.00021 0 -0.04879 -1.72401 0 0 0 -1.1115 0 0 -0.04299 0 -0.1729 0 0.79816 -0.29371 -2.01387 ILE_382 -5.97725 1.14971 1.59919 0.02567 0.12738 -0.1537 -0.56436 0 0 0 0 0 0 -0.05785 1.16461 0.10823 0 2.30374 -0.13275 -0.40739 GLY_383 -4.59009 0.67404 3.36246 0.00014 0 -0.018 -1.58562 0 0 0 0 0 0 -0.03985 0 0.4334 0 0.79816 0.26737 -0.698 GLN_384 -8.25515 0.84314 5.32269 0.00728 0.20036 -0.13077 -2.61253 0 0 0 -1.83645 0 0 0.03514 2.62521 -0.15373 0 -1.45095 0.26441 -5.14138 ILE_385 -7.27268 0.55006 3.0686 0.05669 0.11997 -0.24637 -1.94013 0 0 0 0 0 0 -0.05235 1.30156 -0.30443 0 2.30374 -0.16909 -2.58442 ILE_386 -7.53777 1.00975 4.26204 0.04114 0.10934 -0.12362 -2.76939 0 0 0 0 0 0 0.01204 1.1132 -0.1951 0 2.30374 -0.08828 -1.8629 THR_387 -8.04406 0.80568 4.70597 0.01356 0.06396 -0.12886 -3.03391 0 0 0 0 0 0 0.0249 0.08225 0.05108 0 1.15175 -0.0186 -4.32626 ILE_388 -9.07012 0.88329 2.26601 0.02828 0.07225 -0.01347 -2.16989 0 0 0 0 0 0 -0.04093 0.15936 -0.40945 0 2.30374 0.02167 -5.96926 SER_389 -5.81308 0.60032 5.00874 0.00218 0.04319 -0.13737 -1.86416 0 0 0 0 0 0 -0.04323 0.3557 0.01577 0 -0.28969 -0.2886 -2.41024 ILE_390 -7.44351 1.06647 3.56072 0.0339 0.07455 -0.20511 -2.91727 0 0 0 0 0 0 -0.02511 0.24353 -0.46859 0 2.30374 -0.27711 -4.05378 THR_391 -6.73574 0.39354 3.89648 0.00616 0.04757 -0.06588 -1.85182 0 0 0 0 0 0 -0.01246 0.25076 0.09102 0 1.15175 0.001 -2.8276 ALA_392 -5.06262 0.24334 1.75339 0.00122 0 -0.15523 -1.23161 0 0 0 0 0 0 0.02342 0 -0.17849 0 1.32468 -0.17734 -3.45925 THR_393 -6.59807 0.43286 4.35339 0.00903 0.05612 -0.19116 -2.025 0 0 0 0 0 0 -0.0356 0.10794 0.01433 0 1.15175 0.00906 -2.71536 SER_394 -5.08998 0.50385 4.2535 0.00163 0.02564 0.06071 -2.8035 0 0 0 0 0 0 -0.02061 0.78834 0.20084 0 -0.28969 0.01251 -2.35676 ALA_395 -3.64667 0.3189 2.70075 0.00147 0 -0.24183 -0.90591 0 0 0 0 0 0 -0.08998 0 -0.29724 0 1.32468 -0.37011 -1.20594 SER_396 -4.98056 0.58692 4.11887 0.00174 0.05355 -0.06923 -1.48338 0 0 0 0 0 0 0.06119 0.09639 -0.23425 0 -0.28969 -0.5146 -2.65306 ILE_397 -6.25354 0.85361 1.48188 0.02804 0.07041 -0.05079 -1.49983 0 0 0 0 0 0 -0.01179 0.38666 -0.23724 0 2.30374 -0.34697 -3.27581 GLY_398 -3.13901 0.34164 2.09837 0.00014 0 -0.1549 -0.75357 0 0 0 0 0 0 0.31991 0 0.15344 0 0.79816 0.7049 0.36908 ALA_399 -2.72641 0.59465 1.35453 0.00286 0 -0.2515 -0.50858 0 0 0 0 0 0 -0.00908 0 -0.08498 0 1.32468 0.92925 0.62543 ALA_400 -2.22362 0.35422 0.63044 0.00164 0 -0.02988 0.02275 0 0 0 0 0 0 -0.09796 0 -0.19132 0 1.32468 -0.10388 -0.31294 GLY_401 -1.27802 0.19767 0.79484 7e-05 0 -0.09419 0.06463 0 0 0 0 0 0 -0.12542 0 -1.485 0 0.79816 -0.70324 -1.8305 VAL_402 -5.90436 1.0878 1.16844 0.02374 0.05962 -0.17768 -0.74365 0.05358 0 0 0 0 0 0.26116 0.00593 -0.48143 0 2.64269 -0.49724 -2.5014 PRO_403 -3.05034 0.64121 1.76215 0.00239 0.03644 -0.10736 -0.77594 0.15214 0 0 0 0 0 -0.11122 1.19548 -0.27991 0 -1.64321 -0.31231 -2.49047 GLN_404 -6.77889 0.84483 3.15337 0.02268 1.03964 -0.1814 -0.94008 0 0 0 0 0 0 -0.01011 3.63656 -0.14053 0 -1.45095 -0.44142 -1.2463 ALA_405 -4.69478 0.93017 2.82929 0.00178 0 0.02555 -2.75002 0 0 0 0 0 0 -0.07178 0 -0.13988 0 1.32468 -0.57133 -3.11632 GLY_406 -3.20502 0.24937 3.69031 0.00012 0 -0.23627 -1.62021 0 0 0 0 0 0 -0.06837 0 0.52206 0 0.79816 -0.32224 -0.1921 LEU_407 -6.86055 1.35783 1.42221 0.0636 0.2353 -0.02242 -1.24649 0 0 0 0 0 0 -0.00956 2.35652 -0.17946 0 1.66147 0.1057 -1.11584 VAL_408 -8.06814 1.00434 1.57438 0.01927 0.05344 -0.1726 -0.95557 0 0 0 0 0 0 -0.05655 0.38327 -0.07554 0 2.64269 -0.03552 -3.68654 THR_409 -6.61043 0.81768 5.4242 0.01027 0.06345 0.033 -2.87182 0 0 0 0 0 0 0.06168 0.12041 0.07194 0 1.15175 -0.1448 -1.87269 MET_410 -9.87398 1.2782 3.42889 0.01446 0.18585 -0.11096 -2.05817 0 0 0 0 0 0 -0.01912 3.05143 0.01665 0 1.65735 0.01564 -2.41376 VAL_411 -7.53834 0.98032 2.86573 0.01831 0.05287 -0.06624 -1.87569 0 0 0 0 0 0 -0.03104 0.22203 -0.09203 0 2.64269 -0.06022 -2.88161 ILE_412 -9.51985 1.6545 3.23033 0.03365 0.074 0.05063 -2.374 0 0 0 0 0 0 -0.05202 0.16146 -0.3831 0 2.30374 -0.13225 -4.95292 VAL_413 -7.31369 0.5911 2.64835 0.01875 0.05239 -0.21368 -1.42788 0 0 0 0 0 0 -0.04975 0.07811 -0.1205 0 2.64269 -0.14549 -3.2396 LEU_414 -10.2441 1.50442 3.0624 0.02576 0.07287 -0.05357 -2.38058 0 0 0 0 0 0 -0.03204 0.39764 -0.24255 0 1.66147 -0.20266 -6.43094 SER_415 -4.85826 0.38848 5.29954 0.00199 0.03861 0.00349 -2.38041 0 0 0 0 0 0 0.11258 0.1776 -0.12323 0 -0.28969 -0.36908 -1.99836 ALA_416 -5.10978 0.55088 1.88697 0.00136 0 -0.03529 -1.84676 0 0 0 -0.61029 0 0 -0.03152 0 -0.13812 0 1.32468 -0.60793 -4.6158 VAL_417 -6.78754 1.02222 1.42772 0.0259 0.05198 0.08312 -1.2346 0 0 0 -0.72495 0 0 -0.04416 0.0226 -0.03642 0 2.64269 -0.30725 -3.85869 GLY_418 -2.04556 0.04426 1.7636 0.00011 0 0.04302 -0.95448 0 0 0 0 0 0 -0.14151 0 -1.43432 0 0.79816 -0.3667 -2.29342 LEU_419 -7.45647 1.3728 0.46693 0.02365 0.04359 -0.17252 -0.59945 0.00021 0 0 0 0 0 0.07336 0.4197 -0.15502 0 1.66147 -0.63896 -4.96072 PRO_420 -3.54207 0.53334 2.35362 0.00297 0.07223 -0.35726 -0.07469 0.10222 0 0 0 0 0 0.14233 0.15857 -0.75546 0 -1.64321 -0.41004 -3.41745 ALA_421 -3.25069 0.47963 1.67167 0.00138 0 0.17622 -0.484 0 0 0 0 0 0 0.01477 0 -0.13591 0 1.32468 -0.32591 -0.52815 GLU_422 -3.8602 0.43823 2.9816 0.00834 0.36193 0.00329 -1.32899 0 0 0 0 0 0 -0.07264 2.95733 -0.30014 0 -2.72453 -0.44873 -1.9845 ASP_423 -5.66765 0.46777 5.87858 0.00693 0.35257 0.02914 -4.4511 0 0 0 0 -1.23309 0 0.77371 2.18983 -0.17493 0 -2.14574 -0.34515 -4.31912 VAL_424 -7.95889 1.24744 2.29752 0.02028 0.07158 -0.04224 -2.72505 0 0 0 0 0 0 -0.1038 0.68123 0.43982 0 2.64269 -0.14469 -3.57412 THR_425 -7.12916 1.24863 3.68604 0.01469 0.06957 -0.16653 -2.37871 0 0 0 0 0 0 -0.04329 0.19129 0.23484 0 1.15175 -0.10619 -3.22707 LEU_426 -6.29877 0.59799 0.98209 0.01932 0.09887 -0.23976 -0.74789 0 0 0 0 0 0 0.5192 0.0448 -0.08183 0 1.66147 -0.20314 -3.64765 ILE_427 -9.21397 1.36055 3.57119 0.03817 0.10519 -0.23756 -0.86852 0 0 0 0 0 0 -0.03749 0.80042 -0.52799 0 2.30374 -0.13167 -2.83794 ILE_428 -7.84127 0.97057 2.38301 0.02434 0.05147 -0.11119 -1.31168 0 0 0 0 0 0 -0.01396 0.30999 -0.24461 0 2.30374 -0.01595 -3.49554 ALA_429 -4.74264 0.58923 1.19459 0.00161 0 0.13184 -1.8385 0 0 0 -0.26658 0 0 -0.06233 0 -0.11217 0 1.32468 -0.20036 -3.98062 VAL_430 -7.46703 1.0083 2.96578 0.02789 0.05663 -0.10575 -2.26053 0 0 0 0 0 0 0.0586 0.38184 -0.11808 0 2.64269 0.05456 -2.75509 ASP_431 -5.60036 0.55901 6.97422 0.00537 0.30509 -0.0448 -2.95775 0 0 0 0 0 0 0.0046 1.65544 0.06391 0 -2.14574 0.46755 -0.71345 TRP_432 -7.80494 0.85198 1.26493 0.02967 0.415 -0.15168 -0.94551 0 0 0 -0.26658 0 0 -0.09829 3.62329 -0.02165 0 2.26099 0.16433 -0.67845 LEU_433 -6.08249 0.81789 1.42463 0.0228 0.09978 -0.04691 -1.14133 0 0 0 0 0 0 -0.0141 0.2127 -0.2347 0 1.66147 -0.13845 -3.41871 LEU_434 -8.62228 1.31992 1.29216 0.01566 0.08513 0.07532 -1.43523 0 0 0 0 0 0 -0.01194 0.03717 0.03939 0 1.66147 0.03241 -5.51083 ASP_435 -4.88582 0.34499 5.56997 0.0034 0.68547 0.15953 -3.05364 0 0 0 0 -0.72678 0 -0.04193 2.85412 0.18303 0 -2.14574 0.00342 -1.04998 ARG_436 -5.99511 0.43194 4.16012 0.01415 0.35041 -0.20322 -1.05705 0 0 0 0 0 0 -0.04613 2.20792 -0.13336 0 -0.09474 -0.27991 -0.64501 PHE_437 -6.8661 0.7946 2.54793 0.02268 0.25546 -0.04067 -1.26756 0 0 0 0 0 0 0.00193 1.87325 0.00657 0 1.21829 -0.27769 -1.73131 ARG_438 -9.89817 0.60283 7.61269 0.01245 0.36071 -0.2021 -3.23759 0 0 0 0 -0.72678 0 -0.04259 2.52828 -0.14796 0 -0.09474 -0.20834 -3.44131 THR_439 -7.50216 0.60458 6.06588 0.00648 0.05175 -0.48207 -2.01715 0 0 0 0 0 0 0.16609 0.35965 0.0787 0 1.15175 -0.13083 -1.64732 MET_440 -7.46837 0.39066 3.53874 0.02075 0.00794 -0.00089 -1.52773 0 0 0 0 0 0 -0.01476 1.56273 0.06896 0 1.65735 0.14169 -1.62294 VAL_441 -8.21303 1.27168 3.35305 0.02173 0.05326 -0.26156 -1.49544 0 0 0 0 0 0 0.04055 0.0095 -0.26053 0 2.64269 0.04852 -2.78959 ASN_442 -7.67425 0.18242 7.84386 0.01005 0.26907 -0.42392 -2.16247 0 0 0 -0.93987 -0.39343 0 -0.00934 1.0981 0.28455 0 -1.34026 -0.06659 -3.32207 VAL_443 -7.46319 0.94131 3.24049 0.02025 0.0528 -0.21618 -2.16027 0 0 0 0 0 0 0.02068 0.25035 -0.25032 0 2.64269 -0.06241 -2.98381 LEU_444 -7.81264 0.69434 2.89834 0.02291 0.08041 -0.2006 -1.63078 0 0 0 0 0 0 0.00262 0.27319 -0.27938 0 1.66147 -0.23501 -4.52512 GLY_445 -4.90124 0.30298 4.41874 0.00015 0 -0.18801 -2.31351 0 0 0 0 0 0 -0.02751 0 0.47119 0 0.79816 0.23474 -1.20432 ASP_446 -6.91719 0.39347 7.85572 0.00338 0.27742 0.20007 -2.71966 0 0 0 0 -0.7024 0 -0.03996 1.30761 0.23231 0 -2.14574 0.29244 -1.96254 ALA_447 -5.51561 0.91205 2.91911 0.00142 0 -0.12804 -2.22423 0 0 0 -0.50091 0 0 0.04874 0 0.04139 0 1.32468 -0.03854 -3.15993 PHE_448 -10.4461 1.10234 2.98927 0.02146 0.20423 -0.34676 -2.69099 0 0 0 0 0 0 -0.02767 1.83622 0.03948 0 1.21829 0.00138 -6.0988 GLY_449 -5.05643 0.60388 3.89138 0.00013 0 -0.25761 -2.15279 0 0 0 0 0 0 -0.11959 0 0.39439 0 0.79816 0.06811 -1.83037 THR_450 -7.1962 0.6044 3.32816 0.00621 0.05844 -0.08248 -2.04128 0 0 0 -0.50091 0 0 -0.03309 0.37105 0.10851 0 1.15175 0.11319 -4.11224 GLY_451 -4.46649 0.49392 3.58735 0.0001 0 -0.23748 -1.22171 0 0 0 0 0 0 0.38183 0 0.83435 0 0.79816 0.32626 0.49629 ILE_452 -9.48788 0.82589 2.53553 0.02637 0.0696 -0.1675 -1.74386 0 0 0 0 0 0 0.33778 0.1624 -0.4042 0 2.30374 0.31903 -5.2231 VAL_453 -8.03052 0.6362 2.63205 0.01914 0.05377 -0.14786 -2.07633 0 0 0 0 0 0 0.04938 0.02784 -0.25408 0 2.64269 -0.10428 -4.55201 GLU_454 -5.75364 0.59569 4.94935 0.01077 0.37351 -0.20226 -0.44028 0 0 0 0 0 0 -0.02547 2.84846 -0.10165 0 -2.72453 -0.16156 -0.6316 LYS_455 -5.44246 0.52296 4.14798 0.01598 0.39129 -0.20513 -1.2074 0 0 0 0 0 0 0.05899 2.01426 -0.00682 0 -0.71458 -0.03416 -0.45908 LEU_456 -5.1961 0.4784 2.07939 0.0169 0.08453 -0.15903 -0.5707 0 0 0 0 0 0 0.01039 0.1105 -0.22182 0 1.66147 -0.11238 -1.81846 SER_457 -5.56146 0.48114 5.42094 0.00362 0.03287 -0.21724 -2.57794 0 0 0 0 0 0 -0.02815 0.62843 0.0315 0 -0.28969 0.04538 -2.03059 LYS_458 -4.6448 0.31339 4.8415 0.01066 0.17693 -0.18792 -1.26204 0 0 0 0 0 0 0.02793 0.90596 -0.00521 0 -0.71458 0.2563 -0.2819 LYS_459 -4.05804 0.28473 4.00966 0.00949 0.1964 -0.41358 -0.59567 0 0 0 0 0 0 -0.02715 1.18949 -0.00764 0 -0.71458 -0.14584 -0.27273 GLU_460 -6.42838 0.68781 5.87887 0.00697 0.70415 -0.46416 -1.70084 0 0 0 0 0 0 -0.02958 2.866 -0.3239 0 -2.72453 -0.40807 -1.93567 LEU_461 -8.5729 0.86474 4.27525 0.01362 0.06916 -0.01851 -1.35921 0 0 0 0 0 0 -0.0312 0.4249 -0.29969 0 1.66147 -0.3555 -3.32787 GLU_462 -5.00679 0.43792 5.35737 0.00574 0.25015 -0.30002 -2.05572 0 0 0 0 0 0 -0.03703 2.56997 -0.23529 0 -2.72453 -0.33649 -2.07471 GLN_463 -5.35223 0.31935 5.35007 0.00704 0.18778 -0.4364 -1.4565 0 0 0 0 0 0 -0.01199 2.2545 -0.23111 0 -1.45095 -0.34962 -1.17006 MET_464 -7.24077 0.79088 4.43655 0.0042 0.04346 -0.50975 -1.00402 0 0 0 0 0 0 -0.04421 1.89505 -0.06343 0 1.65735 -0.23559 -0.2703 ASP_465 -3.94887 0.16796 5.12787 0.00376 0.28525 -0.10691 -2.14589 0 0 0 0 -0.84504 0 -0.03382 2.02007 -0.13357 0 -2.14574 -0.19604 -1.95097 VAL_466 -2.99856 0.28717 2.60983 0.02295 0.05259 -0.14882 -0.56573 0 0 0 0 0 0 -0.00566 0.05392 -0.34355 0 2.64269 -0.14728 1.45955 SER:CtermProteinFull_467 -1.79213 0.06625 2.232 0.00385 0.1553 -0.1903 -0.69612 0 0 0 0 0 0 0 0.41264 0 0 -0.28969 -0.03035 -0.12856 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb