HEADER 31-MAR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 31-MAR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 163.679 175.580 181.288 1.00 0.00 N ATOM 2 CA LEU A 1 162.592 176.038 180.437 1.00 0.00 C ATOM 3 C LEU A 1 162.537 177.558 180.454 1.00 0.00 C ATOM 4 O LEU A 1 162.033 178.146 181.402 1.00 0.00 O ATOM 5 CB LEU A 1 161.263 175.448 180.915 1.00 0.00 C ATOM 6 CG LEU A 1 160.024 175.744 180.019 1.00 0.00 C ATOM 7 CD1 LEU A 1 160.209 175.104 178.694 1.00 0.00 C ATOM 8 CD2 LEU A 1 158.771 175.233 180.704 1.00 0.00 C ATOM 9 1H LEU A 1 163.715 174.572 181.275 1.00 0.00 H ATOM 10 2H LEU A 1 164.548 175.947 180.951 1.00 0.00 H ATOM 11 3H LEU A 1 163.533 175.894 182.235 1.00 0.00 H ATOM 12 HA LEU A 1 162.770 175.691 179.420 1.00 0.00 H ATOM 13 1HB LEU A 1 161.367 174.369 180.984 1.00 0.00 H ATOM 14 2HB LEU A 1 161.050 175.838 181.915 1.00 0.00 H ATOM 15 HG LEU A 1 159.936 176.822 179.860 1.00 0.00 H ATOM 16 1HD1 LEU A 1 159.363 175.306 178.081 1.00 0.00 H ATOM 17 2HD1 LEU A 1 161.106 175.505 178.219 1.00 0.00 H ATOM 18 3HD1 LEU A 1 160.315 174.040 178.822 1.00 0.00 H ATOM 19 1HD2 LEU A 1 157.903 175.440 180.078 1.00 0.00 H ATOM 20 2HD2 LEU A 1 158.857 174.156 180.861 1.00 0.00 H ATOM 21 3HD2 LEU A 1 158.654 175.729 181.662 1.00 0.00 H ATOM 22 N ASN A 2 163.051 178.189 179.409 1.00 0.00 N ATOM 23 CA ASN A 2 163.022 179.661 179.376 1.00 0.00 C ATOM 24 C ASN A 2 161.583 180.142 179.550 1.00 0.00 C ATOM 25 O ASN A 2 160.643 179.435 179.202 1.00 0.00 O ATOM 26 CB ASN A 2 163.603 180.191 178.082 1.00 0.00 C ATOM 27 CG ASN A 2 163.794 181.696 178.087 1.00 0.00 C ATOM 28 OD1 ASN A 2 162.864 182.473 177.824 1.00 0.00 O ATOM 29 ND2 ASN A 2 164.995 182.124 178.383 1.00 0.00 N ATOM 30 H ASN A 2 163.464 177.697 178.630 1.00 0.00 H ATOM 31 HA ASN A 2 163.634 180.047 180.194 1.00 0.00 H ATOM 32 1HB ASN A 2 164.569 179.719 177.895 1.00 0.00 H ATOM 33 2HB ASN A 2 162.955 179.931 177.269 1.00 0.00 H ATOM 34 1HD2 ASN A 2 165.186 183.105 178.403 1.00 0.00 H ATOM 35 2HD2 ASN A 2 165.722 181.469 178.589 1.00 0.00 H ATOM 36 N GLN A 3 161.424 181.310 180.177 1.00 0.00 N ATOM 37 CA GLN A 3 160.135 181.954 180.465 1.00 0.00 C ATOM 38 C GLN A 3 159.261 182.055 179.205 1.00 0.00 C ATOM 39 O GLN A 3 158.038 181.942 179.291 1.00 0.00 O ATOM 40 CB GLN A 3 160.352 183.351 181.051 1.00 0.00 C ATOM 41 CG GLN A 3 161.053 183.386 182.401 1.00 0.00 C ATOM 42 CD GLN A 3 160.155 182.796 183.568 1.00 0.00 C ATOM 43 OE1 GLN A 3 160.580 181.941 184.318 1.00 0.00 O ATOM 44 NE2 GLN A 3 158.927 183.287 183.670 1.00 0.00 N ATOM 45 H GLN A 3 162.275 181.783 180.444 1.00 0.00 H ATOM 46 HA GLN A 3 159.608 181.356 181.207 1.00 0.00 H ATOM 47 1HB GLN A 3 160.948 183.947 180.359 1.00 0.00 H ATOM 48 2HB GLN A 3 159.390 183.849 181.170 1.00 0.00 H ATOM 49 1HG GLN A 3 161.968 182.794 182.341 1.00 0.00 H ATOM 50 2HG GLN A 3 161.293 184.420 182.648 1.00 0.00 H ATOM 51 1HE2 GLN A 3 158.312 182.954 184.388 1.00 0.00 H ATOM 52 2HE2 GLN A 3 158.613 183.991 183.032 1.00 0.00 H ATOM 53 N GLU A 4 159.888 182.231 178.048 1.00 0.00 N ATOM 54 CA GLU A 4 159.201 182.320 176.772 1.00 0.00 C ATOM 55 C GLU A 4 158.420 181.052 176.497 1.00 0.00 C ATOM 56 O GLU A 4 157.288 181.111 176.007 1.00 0.00 O ATOM 57 CB GLU A 4 160.196 182.574 175.640 1.00 0.00 C ATOM 58 CG GLU A 4 159.557 182.706 174.266 1.00 0.00 C ATOM 59 CD GLU A 4 160.553 183.011 173.180 1.00 0.00 C ATOM 60 OE1 GLU A 4 161.717 183.115 173.478 1.00 0.00 O ATOM 61 OE2 GLU A 4 160.146 183.139 172.049 1.00 0.00 O ATOM 62 H GLU A 4 160.892 182.355 178.066 1.00 0.00 H ATOM 63 HA GLU A 4 158.491 183.147 176.820 1.00 0.00 H ATOM 64 1HB GLU A 4 160.751 183.489 175.843 1.00 0.00 H ATOM 65 2HB GLU A 4 160.918 181.754 175.601 1.00 0.00 H ATOM 66 1HG GLU A 4 159.047 181.772 174.023 1.00 0.00 H ATOM 67 2HG GLU A 4 158.811 183.498 174.299 1.00 0.00 H ATOM 68 N HIS A 5 159.054 179.925 176.783 1.00 0.00 N ATOM 69 CA HIS A 5 158.565 178.593 176.535 1.00 0.00 C ATOM 70 C HIS A 5 157.629 178.184 177.664 1.00 0.00 C ATOM 71 O HIS A 5 156.663 177.458 177.457 1.00 0.00 O ATOM 72 CB HIS A 5 159.734 177.583 176.418 1.00 0.00 C ATOM 73 CG HIS A 5 160.671 177.874 175.297 1.00 0.00 C ATOM 74 ND1 HIS A 5 160.257 177.972 173.987 1.00 0.00 N ATOM 75 CD2 HIS A 5 162.004 178.087 175.286 1.00 0.00 C ATOM 76 CE1 HIS A 5 161.301 178.235 173.219 1.00 0.00 C ATOM 77 NE2 HIS A 5 162.372 178.309 173.984 1.00 0.00 N ATOM 78 H HIS A 5 159.836 180.009 177.411 1.00 0.00 H ATOM 79 HA HIS A 5 158.063 178.559 175.573 1.00 0.00 H ATOM 80 1HB HIS A 5 160.303 177.580 177.341 1.00 0.00 H ATOM 81 2HB HIS A 5 159.337 176.588 176.277 1.00 0.00 H ATOM 82 HD2 HIS A 5 162.656 178.083 176.143 1.00 0.00 H ATOM 83 HE1 HIS A 5 161.278 178.368 172.138 1.00 0.00 H ATOM 84 HE2 HIS A 5 163.311 178.499 173.667 1.00 0.00 H ATOM 85 N LEU A 6 157.807 178.825 178.830 1.00 0.00 N ATOM 86 CA LEU A 6 156.830 178.514 179.870 1.00 0.00 C ATOM 87 C LEU A 6 155.441 178.947 179.410 1.00 0.00 C ATOM 88 O LEU A 6 154.487 178.173 179.487 1.00 0.00 O ATOM 89 CB LEU A 6 157.183 179.218 181.194 1.00 0.00 C ATOM 90 CG LEU A 6 156.195 178.957 182.385 1.00 0.00 C ATOM 91 CD1 LEU A 6 156.180 177.460 182.715 1.00 0.00 C ATOM 92 CD2 LEU A 6 156.629 179.790 183.607 1.00 0.00 C ATOM 93 H LEU A 6 158.655 179.327 179.063 1.00 0.00 H ATOM 94 HA LEU A 6 156.829 177.440 180.041 1.00 0.00 H ATOM 95 1HB LEU A 6 158.175 178.891 181.507 1.00 0.00 H ATOM 96 2HB LEU A 6 157.216 180.288 181.020 1.00 0.00 H ATOM 97 HG LEU A 6 155.185 179.245 182.091 1.00 0.00 H ATOM 98 1HD1 LEU A 6 155.495 177.276 183.543 1.00 0.00 H ATOM 99 2HD1 LEU A 6 155.851 176.897 181.840 1.00 0.00 H ATOM 100 3HD1 LEU A 6 157.177 177.142 182.996 1.00 0.00 H ATOM 101 1HD2 LEU A 6 155.940 179.609 184.436 1.00 0.00 H ATOM 102 2HD2 LEU A 6 157.600 179.515 183.894 1.00 0.00 H ATOM 103 3HD2 LEU A 6 156.615 180.846 183.348 1.00 0.00 H ATOM 104 N GLU A 7 155.370 180.133 178.787 1.00 0.00 N ATOM 105 CA GLU A 7 154.090 180.647 178.317 1.00 0.00 C ATOM 106 C GLU A 7 153.517 179.743 177.228 1.00 0.00 C ATOM 107 O GLU A 7 152.369 179.311 177.330 1.00 0.00 O ATOM 108 CB GLU A 7 154.257 182.074 177.797 1.00 0.00 C ATOM 109 CG GLU A 7 154.535 183.105 178.884 1.00 0.00 C ATOM 110 CD GLU A 7 154.661 184.506 178.351 1.00 0.00 C ATOM 111 OE1 GLU A 7 154.639 184.671 177.154 1.00 0.00 O ATOM 112 OE2 GLU A 7 154.782 185.413 179.141 1.00 0.00 O ATOM 113 H GLU A 7 156.168 180.756 178.841 1.00 0.00 H ATOM 114 HA GLU A 7 153.391 180.655 179.154 1.00 0.00 H ATOM 115 1HB GLU A 7 155.081 182.106 177.082 1.00 0.00 H ATOM 116 2HB GLU A 7 153.353 182.377 177.270 1.00 0.00 H ATOM 117 1HG GLU A 7 153.723 183.079 179.611 1.00 0.00 H ATOM 118 2HG GLU A 7 155.458 182.832 179.400 1.00 0.00 H ATOM 119 N GLU A 8 154.389 179.292 176.315 1.00 0.00 N ATOM 120 CA GLU A 8 154.027 178.416 175.196 1.00 0.00 C ATOM 121 C GLU A 8 153.463 177.085 175.663 1.00 0.00 C ATOM 122 O GLU A 8 152.519 176.571 175.063 1.00 0.00 O ATOM 123 CB GLU A 8 155.235 178.160 174.296 1.00 0.00 C ATOM 124 CG GLU A 8 154.896 177.469 172.977 1.00 0.00 C ATOM 125 CD GLU A 8 156.075 177.350 172.054 1.00 0.00 C ATOM 126 OE1 GLU A 8 157.118 177.839 172.393 1.00 0.00 O ATOM 127 OE2 GLU A 8 155.927 176.766 171.007 1.00 0.00 O ATOM 128 H GLU A 8 155.301 179.736 176.267 1.00 0.00 H ATOM 129 HA GLU A 8 153.254 178.914 174.611 1.00 0.00 H ATOM 130 1HB GLU A 8 155.722 179.107 174.063 1.00 0.00 H ATOM 131 2HB GLU A 8 155.953 177.545 174.822 1.00 0.00 H ATOM 132 1HG GLU A 8 154.520 176.478 173.188 1.00 0.00 H ATOM 133 2HG GLU A 8 154.106 178.028 172.477 1.00 0.00 H ATOM 134 N LEU A 9 153.954 176.624 176.811 1.00 0.00 N ATOM 135 CA LEU A 9 153.592 175.353 177.426 1.00 0.00 C ATOM 136 C LEU A 9 152.076 175.137 177.565 1.00 0.00 C ATOM 137 O LEU A 9 151.613 174.002 177.478 1.00 0.00 O ATOM 138 CB LEU A 9 154.241 175.256 178.805 1.00 0.00 C ATOM 139 CG LEU A 9 154.142 173.898 179.491 1.00 0.00 C ATOM 140 CD1 LEU A 9 154.853 172.847 178.641 1.00 0.00 C ATOM 141 CD2 LEU A 9 154.761 173.991 180.888 1.00 0.00 C ATOM 142 H LEU A 9 154.682 177.163 177.255 1.00 0.00 H ATOM 143 HA LEU A 9 153.974 174.559 176.799 1.00 0.00 H ATOM 144 1HB LEU A 9 155.299 175.502 178.710 1.00 0.00 H ATOM 145 2HB LEU A 9 153.777 175.990 179.459 1.00 0.00 H ATOM 146 HG LEU A 9 153.094 173.606 179.575 1.00 0.00 H ATOM 147 1HD1 LEU A 9 154.783 171.875 179.129 1.00 0.00 H ATOM 148 2HD1 LEU A 9 154.385 172.793 177.667 1.00 0.00 H ATOM 149 3HD1 LEU A 9 155.901 173.120 178.526 1.00 0.00 H ATOM 150 1HD2 LEU A 9 154.691 173.022 181.383 1.00 0.00 H ATOM 151 2HD2 LEU A 9 155.810 174.282 180.804 1.00 0.00 H ATOM 152 3HD2 LEU A 9 154.224 174.738 181.476 1.00 0.00 H ATOM 153 N GLY A 10 151.314 176.214 177.735 1.00 0.00 N ATOM 154 CA GLY A 10 149.868 176.104 177.927 1.00 0.00 C ATOM 155 C GLY A 10 149.114 175.520 176.711 1.00 0.00 C ATOM 156 O GLY A 10 148.269 174.634 176.807 1.00 0.00 O ATOM 157 H GLY A 10 151.725 177.134 177.823 1.00 0.00 H ATOM 158 1HA GLY A 10 149.667 175.472 178.791 1.00 0.00 H ATOM 159 2HA GLY A 10 149.459 177.091 178.143 1.00 0.00 H ATOM 160 N ARG A 11 149.836 175.485 175.588 1.00 0.00 N ATOM 161 CA ARG A 11 149.269 174.919 174.358 1.00 0.00 C ATOM 162 C ARG A 11 148.996 173.405 174.406 1.00 0.00 C ATOM 163 O ARG A 11 148.178 172.899 173.638 1.00 0.00 O ATOM 164 CB ARG A 11 150.196 175.193 173.188 1.00 0.00 C ATOM 165 CG ARG A 11 150.252 176.634 172.745 1.00 0.00 C ATOM 166 CD ARG A 11 151.230 176.831 171.647 1.00 0.00 C ATOM 167 NE ARG A 11 151.260 178.211 171.189 1.00 0.00 N ATOM 168 CZ ARG A 11 152.169 178.712 170.330 1.00 0.00 C ATOM 169 NH1 ARG A 11 153.112 177.936 169.845 1.00 0.00 N ATOM 170 NH2 ARG A 11 152.111 179.984 169.974 1.00 0.00 N ATOM 171 H ARG A 11 150.774 175.864 175.557 1.00 0.00 H ATOM 172 HA ARG A 11 148.316 175.411 174.163 1.00 0.00 H ATOM 173 1HB ARG A 11 151.171 174.899 173.438 1.00 0.00 H ATOM 174 2HB ARG A 11 149.886 174.597 172.330 1.00 0.00 H ATOM 175 1HG ARG A 11 149.271 176.945 172.389 1.00 0.00 H ATOM 176 2HG ARG A 11 150.550 177.263 173.587 1.00 0.00 H ATOM 177 1HD ARG A 11 152.230 176.565 171.998 1.00 0.00 H ATOM 178 2HD ARG A 11 150.961 176.198 170.803 1.00 0.00 H ATOM 179 HE ARG A 11 150.549 178.839 171.541 1.00 0.00 H ATOM 180 1HH1 ARG A 11 153.157 176.965 170.117 1.00 0.00 H ATOM 181 2HH1 ARG A 11 153.794 178.312 169.202 1.00 0.00 H ATOM 182 1HH2 ARG A 11 151.384 180.580 170.347 1.00 0.00 H ATOM 183 2HH2 ARG A 11 152.791 180.360 169.331 1.00 0.00 H ATOM 184 N TRP A 12 149.671 172.679 175.291 1.00 0.00 N ATOM 185 CA TRP A 12 149.552 171.225 175.399 1.00 0.00 C ATOM 186 C TRP A 12 148.783 170.772 176.635 1.00 0.00 C ATOM 187 O TRP A 12 148.872 169.608 177.026 1.00 0.00 O ATOM 188 CB TRP A 12 150.936 170.574 175.414 1.00 0.00 C ATOM 189 CG TRP A 12 151.720 170.791 174.153 1.00 0.00 C ATOM 190 CD1 TRP A 12 151.671 170.005 173.037 1.00 0.00 C ATOM 191 CD2 TRP A 12 152.666 171.835 173.842 1.00 0.00 C ATOM 192 NE1 TRP A 12 152.513 170.486 172.072 1.00 0.00 N ATOM 193 CE2 TRP A 12 153.132 171.605 172.537 1.00 0.00 C ATOM 194 CE3 TRP A 12 153.151 172.916 174.526 1.00 0.00 C ATOM 195 CZ2 TRP A 12 154.054 172.423 171.928 1.00 0.00 C ATOM 196 CZ3 TRP A 12 154.085 173.748 173.908 1.00 0.00 C ATOM 197 CH2 TRP A 12 154.518 173.502 172.648 1.00 0.00 C ATOM 198 H TRP A 12 150.296 173.166 175.917 1.00 0.00 H ATOM 199 HA TRP A 12 148.991 170.866 174.536 1.00 0.00 H ATOM 200 1HB TRP A 12 151.516 170.973 176.249 1.00 0.00 H ATOM 201 2HB TRP A 12 150.832 169.501 175.571 1.00 0.00 H ATOM 202 HD1 TRP A 12 151.051 169.117 172.928 1.00 0.00 H ATOM 203 HE1 TRP A 12 152.655 170.079 171.160 1.00 0.00 H ATOM 204 HE3 TRP A 12 152.813 173.117 175.517 1.00 0.00 H ATOM 205 HZ2 TRP A 12 154.412 172.238 170.915 1.00 0.00 H ATOM 206 HZ3 TRP A 12 154.457 174.597 174.465 1.00 0.00 H ATOM 207 HH2 TRP A 12 155.249 174.173 172.196 1.00 0.00 H ATOM 208 N GLY A 13 148.030 171.688 177.239 1.00 0.00 N ATOM 209 CA GLY A 13 147.205 171.420 178.412 1.00 0.00 C ATOM 210 C GLY A 13 146.160 170.331 178.154 1.00 0.00 C ATOM 211 O GLY A 13 145.749 169.626 179.078 1.00 0.00 O ATOM 212 H GLY A 13 148.055 172.631 176.883 1.00 0.00 H ATOM 213 1HA GLY A 13 147.843 171.113 179.241 1.00 0.00 H ATOM 214 2HA GLY A 13 146.699 172.334 178.716 1.00 0.00 H ATOM 215 N SER A 14 145.731 170.194 176.900 1.00 0.00 N ATOM 216 CA SER A 14 144.734 169.201 176.532 1.00 0.00 C ATOM 217 C SER A 14 145.077 168.605 175.177 1.00 0.00 C ATOM 218 O SER A 14 145.160 169.324 174.181 1.00 0.00 O ATOM 219 CB SER A 14 143.355 169.826 176.474 1.00 0.00 C ATOM 220 OG SER A 14 142.391 168.883 176.093 1.00 0.00 O ATOM 221 H SER A 14 146.095 170.810 176.187 1.00 0.00 H ATOM 222 HA SER A 14 144.715 168.416 177.288 1.00 0.00 H ATOM 223 1HB SER A 14 143.101 170.235 177.452 1.00 0.00 H ATOM 224 2HB SER A 14 143.361 170.652 175.764 1.00 0.00 H ATOM 225 HG SER A 14 142.745 168.442 175.316 1.00 0.00 H ATOM 226 N ALA A 15 145.275 167.297 175.155 1.00 0.00 N ATOM 227 CA ALA A 15 145.651 166.641 173.912 1.00 0.00 C ATOM 228 C ALA A 15 144.415 166.667 172.988 1.00 0.00 C ATOM 229 O ALA A 15 143.288 166.687 173.484 1.00 0.00 O ATOM 230 CB ALA A 15 146.087 165.207 174.151 1.00 0.00 C ATOM 231 H ALA A 15 145.175 166.729 175.985 1.00 0.00 H ATOM 232 HA ALA A 15 146.476 167.151 173.455 1.00 0.00 H ATOM 233 1HB ALA A 15 146.251 164.713 173.191 1.00 0.00 H ATOM 234 2HB ALA A 15 147.011 165.202 174.725 1.00 0.00 H ATOM 235 3HB ALA A 15 145.312 164.679 174.702 1.00 0.00 H ATOM 236 N PRO A 16 144.605 166.671 171.648 1.00 0.00 N ATOM 237 CA PRO A 16 143.534 166.636 170.663 1.00 0.00 C ATOM 238 C PRO A 16 142.679 165.406 170.884 1.00 0.00 C ATOM 239 O PRO A 16 143.149 164.392 171.396 1.00 0.00 O ATOM 240 CB PRO A 16 144.288 166.558 169.329 1.00 0.00 C ATOM 241 CG PRO A 16 145.632 167.156 169.616 1.00 0.00 C ATOM 242 CD PRO A 16 145.955 166.748 171.035 1.00 0.00 C ATOM 243 HA PRO A 16 142.942 167.561 170.719 1.00 0.00 H ATOM 244 1HB PRO A 16 144.352 165.519 168.996 1.00 0.00 H ATOM 245 2HB PRO A 16 143.738 167.110 168.553 1.00 0.00 H ATOM 246 1HG PRO A 16 146.375 166.783 168.897 1.00 0.00 H ATOM 247 2HG PRO A 16 145.596 168.248 169.498 1.00 0.00 H ATOM 248 1HD PRO A 16 146.461 165.771 171.041 1.00 0.00 H ATOM 249 2HD PRO A 16 146.590 167.521 171.474 1.00 0.00 H ATOM 250 N ARG A 17 141.415 165.504 170.482 1.00 0.00 N ATOM 251 CA ARG A 17 140.456 164.424 170.624 1.00 0.00 C ATOM 252 C ARG A 17 140.918 163.211 169.833 1.00 0.00 C ATOM 253 O ARG A 17 140.542 162.077 170.132 1.00 0.00 O ATOM 254 CB ARG A 17 139.086 164.856 170.131 1.00 0.00 C ATOM 255 CG ARG A 17 138.389 165.876 171.014 1.00 0.00 C ATOM 256 CD ARG A 17 137.080 166.288 170.449 1.00 0.00 C ATOM 257 NE ARG A 17 136.407 167.262 171.292 1.00 0.00 N ATOM 258 CZ ARG A 17 135.271 167.907 170.961 1.00 0.00 C ATOM 259 NH1 ARG A 17 134.695 167.672 169.803 1.00 0.00 N ATOM 260 NH2 ARG A 17 134.736 168.777 171.801 1.00 0.00 N ATOM 261 H ARG A 17 141.108 166.366 170.057 1.00 0.00 H ATOM 262 HA ARG A 17 140.372 164.165 171.679 1.00 0.00 H ATOM 263 1HB ARG A 17 139.177 165.285 169.135 1.00 0.00 H ATOM 264 2HB ARG A 17 138.436 163.985 170.055 1.00 0.00 H ATOM 265 1HG ARG A 17 138.217 165.447 172.001 1.00 0.00 H ATOM 266 2HG ARG A 17 139.016 166.764 171.108 1.00 0.00 H ATOM 267 1HD ARG A 17 137.231 166.735 169.467 1.00 0.00 H ATOM 268 2HD ARG A 17 136.434 165.415 170.353 1.00 0.00 H ATOM 269 HE ARG A 17 136.819 167.470 172.192 1.00 0.00 H ATOM 270 1HH1 ARG A 17 135.103 167.007 169.162 1.00 0.00 H ATOM 271 2HH1 ARG A 17 133.844 168.156 169.555 1.00 0.00 H ATOM 272 1HH2 ARG A 17 135.179 168.959 172.691 1.00 0.00 H ATOM 273 2HH2 ARG A 17 133.886 169.261 171.552 1.00 0.00 H ATOM 274 N THR A 18 141.698 163.473 168.790 1.00 0.00 N ATOM 275 CA THR A 18 142.213 162.424 167.938 1.00 0.00 C ATOM 276 C THR A 18 143.644 162.043 168.293 1.00 0.00 C ATOM 277 O THR A 18 144.322 161.382 167.512 1.00 0.00 O ATOM 278 CB THR A 18 142.115 162.836 166.462 1.00 0.00 C ATOM 279 OG1 THR A 18 142.869 164.036 166.247 1.00 0.00 O ATOM 280 CG2 THR A 18 140.663 163.073 166.085 1.00 0.00 C ATOM 281 H THR A 18 141.917 164.432 168.559 1.00 0.00 H ATOM 282 HA THR A 18 141.618 161.527 168.114 1.00 0.00 H ATOM 283 HB THR A 18 142.527 162.047 165.839 1.00 0.00 H ATOM 284 HG1 THR A 18 142.415 164.776 166.657 1.00 0.00 H ATOM 285 1HG2 THR A 18 140.602 163.364 165.037 1.00 0.00 H ATOM 286 2HG2 THR A 18 140.093 162.158 166.241 1.00 0.00 H ATOM 287 3HG2 THR A 18 140.251 163.867 166.706 1.00 0.00 H ATOM 288 N HIS A 19 144.090 162.456 169.477 1.00 0.00 N ATOM 289 CA HIS A 19 145.429 162.173 169.951 1.00 0.00 C ATOM 290 C HIS A 19 145.700 160.682 169.788 1.00 0.00 C ATOM 291 O HIS A 19 146.731 160.289 169.242 1.00 0.00 O ATOM 292 CB HIS A 19 145.588 162.592 171.416 1.00 0.00 C ATOM 293 CG HIS A 19 146.906 162.219 172.020 1.00 0.00 C ATOM 294 ND1 HIS A 19 148.083 162.858 171.691 1.00 0.00 N ATOM 295 CD2 HIS A 19 147.235 161.272 172.928 1.00 0.00 C ATOM 296 CE1 HIS A 19 149.075 162.320 172.375 1.00 0.00 C ATOM 297 NE2 HIS A 19 148.582 161.354 173.132 1.00 0.00 N ATOM 298 H HIS A 19 143.474 162.998 170.068 1.00 0.00 H ATOM 299 HA HIS A 19 146.156 162.752 169.382 1.00 0.00 H ATOM 300 1HB HIS A 19 145.474 163.666 171.501 1.00 0.00 H ATOM 301 2HB HIS A 19 144.802 162.133 172.014 1.00 0.00 H ATOM 302 HD2 HIS A 19 146.549 160.572 173.409 1.00 0.00 H ATOM 303 HE1 HIS A 19 150.121 162.619 172.324 1.00 0.00 H ATOM 304 HE2 HIS A 19 149.112 160.768 173.762 1.00 0.00 H ATOM 305 N GLN A 20 144.701 159.876 170.139 1.00 0.00 N ATOM 306 CA GLN A 20 144.791 158.429 170.079 1.00 0.00 C ATOM 307 C GLN A 20 145.071 157.934 168.655 1.00 0.00 C ATOM 308 O GLN A 20 145.758 156.929 168.480 1.00 0.00 O ATOM 309 CB GLN A 20 143.508 157.782 170.594 1.00 0.00 C ATOM 310 CG GLN A 20 143.602 156.285 170.769 1.00 0.00 C ATOM 311 CD GLN A 20 144.557 155.887 171.896 1.00 0.00 C ATOM 312 OE1 GLN A 20 144.395 156.307 173.038 1.00 0.00 O ATOM 313 NE2 GLN A 20 145.550 155.075 171.570 1.00 0.00 N ATOM 314 H GLN A 20 143.872 160.286 170.548 1.00 0.00 H ATOM 315 HA GLN A 20 145.619 158.110 170.710 1.00 0.00 H ATOM 316 1HB GLN A 20 143.242 158.220 171.558 1.00 0.00 H ATOM 317 2HB GLN A 20 142.691 157.993 169.902 1.00 0.00 H ATOM 318 1HG GLN A 20 142.613 155.894 171.005 1.00 0.00 H ATOM 319 2HG GLN A 20 143.964 155.846 169.844 1.00 0.00 H ATOM 320 1HE2 GLN A 20 146.206 154.781 172.266 1.00 0.00 H ATOM 321 2HE2 GLN A 20 145.645 154.756 170.629 1.00 0.00 H ATOM 322 N TRP A 21 144.500 158.612 167.654 1.00 0.00 N ATOM 323 CA TRP A 21 144.625 158.186 166.264 1.00 0.00 C ATOM 324 C TRP A 21 146.019 158.521 165.765 1.00 0.00 C ATOM 325 O TRP A 21 146.595 157.766 164.990 1.00 0.00 O ATOM 326 CB TRP A 21 143.584 158.863 165.380 1.00 0.00 C ATOM 327 CG TRP A 21 142.192 158.584 165.793 1.00 0.00 C ATOM 328 CD1 TRP A 21 141.789 157.736 166.778 1.00 0.00 C ATOM 329 CD2 TRP A 21 140.991 159.154 165.235 1.00 0.00 C ATOM 330 NE1 TRP A 21 140.422 157.738 166.871 1.00 0.00 N ATOM 331 CE2 TRP A 21 139.916 158.602 165.934 1.00 0.00 C ATOM 332 CE3 TRP A 21 140.744 160.076 164.212 1.00 0.00 C ATOM 333 CZ2 TRP A 21 138.605 158.939 165.645 1.00 0.00 C ATOM 334 CZ3 TRP A 21 139.430 160.415 163.922 1.00 0.00 C ATOM 335 CH2 TRP A 21 138.388 159.861 164.621 1.00 0.00 C ATOM 336 H TRP A 21 143.980 159.452 167.866 1.00 0.00 H ATOM 337 HA TRP A 21 144.454 157.115 166.209 1.00 0.00 H ATOM 338 1HB TRP A 21 143.732 159.915 165.394 1.00 0.00 H ATOM 339 2HB TRP A 21 143.711 158.530 164.350 1.00 0.00 H ATOM 340 HD1 TRP A 21 142.456 157.143 167.403 1.00 0.00 H ATOM 341 HE1 TRP A 21 139.876 157.193 167.523 1.00 0.00 H ATOM 342 HE3 TRP A 21 141.569 160.520 163.656 1.00 0.00 H ATOM 343 HZ2 TRP A 21 137.763 158.510 166.189 1.00 0.00 H ATOM 344 HZ3 TRP A 21 139.245 161.134 163.124 1.00 0.00 H ATOM 345 HH2 TRP A 21 137.367 160.150 164.368 1.00 0.00 H ATOM 346 N ARG A 22 146.554 159.652 166.216 1.00 0.00 N ATOM 347 CA ARG A 22 147.896 160.051 165.812 1.00 0.00 C ATOM 348 C ARG A 22 148.896 159.108 166.450 1.00 0.00 C ATOM 349 O ARG A 22 149.905 158.769 165.841 1.00 0.00 O ATOM 350 CB ARG A 22 148.185 161.483 166.226 1.00 0.00 C ATOM 351 CG ARG A 22 147.402 162.535 165.469 1.00 0.00 C ATOM 352 CD ARG A 22 147.737 163.905 165.935 1.00 0.00 C ATOM 353 NE ARG A 22 147.000 164.924 165.205 1.00 0.00 N ATOM 354 CZ ARG A 22 147.119 166.250 165.412 1.00 0.00 C ATOM 355 NH1 ARG A 22 147.947 166.701 166.328 1.00 0.00 N ATOM 356 NH2 ARG A 22 146.403 167.098 164.694 1.00 0.00 N ATOM 357 H ARG A 22 145.953 160.276 166.744 1.00 0.00 H ATOM 358 HA ARG A 22 147.967 160.004 164.724 1.00 0.00 H ATOM 359 1HB ARG A 22 147.964 161.606 167.285 1.00 0.00 H ATOM 360 2HB ARG A 22 149.245 161.695 166.084 1.00 0.00 H ATOM 361 1HG ARG A 22 147.634 162.467 164.406 1.00 0.00 H ATOM 362 2HG ARG A 22 146.332 162.372 165.620 1.00 0.00 H ATOM 363 1HD ARG A 22 147.491 163.999 166.994 1.00 0.00 H ATOM 364 2HD ARG A 22 148.802 164.087 165.793 1.00 0.00 H ATOM 365 HE ARG A 22 146.353 164.615 164.491 1.00 0.00 H ATOM 366 1HH1 ARG A 22 148.494 166.053 166.878 1.00 0.00 H ATOM 367 2HH1 ARG A 22 148.036 167.694 166.483 1.00 0.00 H ATOM 368 1HH2 ARG A 22 145.766 166.752 163.990 1.00 0.00 H ATOM 369 2HH2 ARG A 22 146.492 168.091 164.849 1.00 0.00 H ATOM 370 N THR A 23 148.528 158.576 167.603 1.00 0.00 N ATOM 371 CA THR A 23 149.447 157.659 168.231 1.00 0.00 C ATOM 372 C THR A 23 149.530 156.399 167.362 1.00 0.00 C ATOM 373 O THR A 23 150.548 156.103 166.742 1.00 0.00 O ATOM 374 CB THR A 23 149.000 157.307 169.653 1.00 0.00 C ATOM 375 OG1 THR A 23 148.940 158.498 170.443 1.00 0.00 O ATOM 376 CG2 THR A 23 149.949 156.348 170.283 1.00 0.00 C ATOM 377 H THR A 23 147.835 159.048 168.171 1.00 0.00 H ATOM 378 HA THR A 23 150.423 158.137 168.299 1.00 0.00 H ATOM 379 HB THR A 23 148.017 156.861 169.620 1.00 0.00 H ATOM 380 HG1 THR A 23 148.391 159.150 169.997 1.00 0.00 H ATOM 381 1HG2 THR A 23 149.613 156.116 171.279 1.00 0.00 H ATOM 382 2HG2 THR A 23 149.989 155.434 169.691 1.00 0.00 H ATOM 383 3HG2 THR A 23 150.931 156.786 170.330 1.00 0.00 H ATOM 384 N TRP A 24 148.345 155.974 166.925 1.00 0.00 N ATOM 385 CA TRP A 24 148.198 154.766 166.131 1.00 0.00 C ATOM 386 C TRP A 24 148.879 154.877 164.756 1.00 0.00 C ATOM 387 O TRP A 24 149.547 153.945 164.304 1.00 0.00 O ATOM 388 CB TRP A 24 146.716 154.459 165.940 1.00 0.00 C ATOM 389 CG TRP A 24 146.070 153.900 167.148 1.00 0.00 C ATOM 390 CD1 TRP A 24 146.685 153.280 168.189 1.00 0.00 C ATOM 391 CD2 TRP A 24 144.661 153.906 167.460 1.00 0.00 C ATOM 392 NE1 TRP A 24 145.758 152.898 169.124 1.00 0.00 N ATOM 393 CE2 TRP A 24 144.513 153.275 168.693 1.00 0.00 C ATOM 394 CE3 TRP A 24 143.527 154.391 166.798 1.00 0.00 C ATOM 395 CZ2 TRP A 24 143.274 153.110 169.288 1.00 0.00 C ATOM 396 CZ3 TRP A 24 142.287 154.227 167.393 1.00 0.00 C ATOM 397 CH2 TRP A 24 142.163 153.603 168.607 1.00 0.00 C ATOM 398 H TRP A 24 147.521 156.369 167.359 1.00 0.00 H ATOM 399 HA TRP A 24 148.686 153.949 166.661 1.00 0.00 H ATOM 400 1HB TRP A 24 146.196 155.355 165.663 1.00 0.00 H ATOM 401 2HB TRP A 24 146.596 153.747 165.125 1.00 0.00 H ATOM 402 HD1 TRP A 24 147.758 153.110 168.267 1.00 0.00 H ATOM 403 HE1 TRP A 24 145.959 152.417 169.989 1.00 0.00 H ATOM 404 HE3 TRP A 24 143.620 154.890 165.833 1.00 0.00 H ATOM 405 HZ2 TRP A 24 143.157 152.617 170.252 1.00 0.00 H ATOM 406 HZ3 TRP A 24 141.408 154.607 166.870 1.00 0.00 H ATOM 407 HH2 TRP A 24 141.172 153.492 169.047 1.00 0.00 H ATOM 408 N LEU A 25 148.764 156.059 164.151 1.00 0.00 N ATOM 409 CA LEU A 25 149.272 156.357 162.819 1.00 0.00 C ATOM 410 C LEU A 25 150.702 156.874 162.713 1.00 0.00 C ATOM 411 O LEU A 25 151.369 156.617 161.710 1.00 0.00 O ATOM 412 CB LEU A 25 148.339 157.381 162.176 1.00 0.00 C ATOM 413 CG LEU A 25 146.905 156.901 161.943 1.00 0.00 C ATOM 414 CD1 LEU A 25 146.062 158.060 161.449 1.00 0.00 C ATOM 415 CD2 LEU A 25 146.915 155.762 160.944 1.00 0.00 C ATOM 416 H LEU A 25 148.166 156.738 164.604 1.00 0.00 H ATOM 417 HA LEU A 25 149.258 155.431 162.248 1.00 0.00 H ATOM 418 1HB LEU A 25 148.300 158.263 162.815 1.00 0.00 H ATOM 419 2HB LEU A 25 148.756 157.674 161.212 1.00 0.00 H ATOM 420 HG LEU A 25 146.478 156.556 162.881 1.00 0.00 H ATOM 421 1HD1 LEU A 25 145.040 157.721 161.283 1.00 0.00 H ATOM 422 2HD1 LEU A 25 146.064 158.857 162.197 1.00 0.00 H ATOM 423 3HD1 LEU A 25 146.475 158.438 160.515 1.00 0.00 H ATOM 424 1HD2 LEU A 25 145.894 155.416 160.776 1.00 0.00 H ATOM 425 2HD2 LEU A 25 147.340 156.108 160.002 1.00 0.00 H ATOM 426 3HD2 LEU A 25 147.517 154.940 161.334 1.00 0.00 H ATOM 427 N GLN A 26 151.153 157.669 163.668 1.00 0.00 N ATOM 428 CA GLN A 26 152.483 158.242 163.609 1.00 0.00 C ATOM 429 C GLN A 26 153.540 157.625 164.501 1.00 0.00 C ATOM 430 O GLN A 26 154.728 157.758 164.203 1.00 0.00 O ATOM 431 CB GLN A 26 152.397 159.739 163.929 1.00 0.00 C ATOM 432 CG GLN A 26 151.489 160.534 162.994 1.00 0.00 C ATOM 433 CD GLN A 26 151.971 160.510 161.557 1.00 0.00 C ATOM 434 OE1 GLN A 26 153.105 160.895 161.261 1.00 0.00 O ATOM 435 NE2 GLN A 26 151.110 160.058 160.653 1.00 0.00 N ATOM 436 H GLN A 26 150.599 157.769 164.506 1.00 0.00 H ATOM 437 HA GLN A 26 152.862 158.086 162.601 1.00 0.00 H ATOM 438 1HB GLN A 26 152.027 159.873 164.946 1.00 0.00 H ATOM 439 2HB GLN A 26 153.391 160.179 163.880 1.00 0.00 H ATOM 440 1HG GLN A 26 150.488 160.104 163.025 1.00 0.00 H ATOM 441 2HG GLN A 26 151.462 161.570 163.327 1.00 0.00 H ATOM 442 1HE2 GLN A 26 151.371 160.018 159.687 1.00 0.00 H ATOM 443 2HE2 GLN A 26 150.199 159.755 160.935 1.00 0.00 H ATOM 444 N CYS A 27 153.155 156.925 165.562 1.00 0.00 N ATOM 445 CA CYS A 27 154.173 156.388 166.450 1.00 0.00 C ATOM 446 C CYS A 27 155.064 155.346 165.798 1.00 0.00 C ATOM 447 O CYS A 27 154.616 154.541 164.980 1.00 0.00 O ATOM 448 CB CYS A 27 153.556 155.752 167.684 1.00 0.00 C ATOM 449 SG CYS A 27 154.736 155.149 168.822 1.00 0.00 S ATOM 450 H CYS A 27 152.168 156.859 165.804 1.00 0.00 H ATOM 451 HA CYS A 27 154.800 157.209 166.797 1.00 0.00 H ATOM 452 1HB CYS A 27 152.938 156.474 168.190 1.00 0.00 H ATOM 453 2HB CYS A 27 152.916 154.925 167.386 1.00 0.00 H ATOM 454 HG CYS A 27 153.855 154.602 169.658 1.00 0.00 H ATOM 455 N SER A 28 156.339 155.426 166.138 1.00 0.00 N ATOM 456 CA SER A 28 157.382 154.540 165.651 1.00 0.00 C ATOM 457 C SER A 28 157.719 153.463 166.687 1.00 0.00 C ATOM 458 O SER A 28 157.195 152.350 166.649 1.00 0.00 O ATOM 459 CB SER A 28 158.618 155.344 165.305 1.00 0.00 C ATOM 460 OG SER A 28 159.626 154.519 164.795 1.00 0.00 O ATOM 461 H SER A 28 156.603 156.154 166.787 1.00 0.00 H ATOM 462 HA SER A 28 157.000 154.027 164.768 1.00 0.00 H ATOM 463 1HB SER A 28 158.362 156.106 164.572 1.00 0.00 H ATOM 464 2HB SER A 28 158.980 155.854 166.194 1.00 0.00 H ATOM 465 HG SER A 28 160.384 155.089 164.647 1.00 0.00 H ATOM 466 N ARG A 29 158.605 153.809 167.609 1.00 0.00 N ATOM 467 CA ARG A 29 159.473 153.638 168.764 1.00 0.00 C ATOM 468 C ARG A 29 158.599 153.236 169.944 1.00 0.00 C ATOM 469 O ARG A 29 157.613 153.911 170.231 1.00 0.00 O ATOM 470 CB ARG A 29 160.234 154.919 169.079 1.00 0.00 C ATOM 471 CG ARG A 29 161.295 154.785 170.162 1.00 0.00 C ATOM 472 CD ARG A 29 161.956 156.082 170.448 1.00 0.00 C ATOM 473 NE ARG A 29 162.705 156.574 169.305 1.00 0.00 N ATOM 474 CZ ARG A 29 163.967 156.207 169.001 1.00 0.00 C ATOM 475 NH1 ARG A 29 164.603 155.347 169.764 1.00 0.00 N ATOM 476 NH2 ARG A 29 164.565 156.713 167.935 1.00 0.00 N ATOM 477 H ARG A 29 158.406 152.855 167.880 1.00 0.00 H ATOM 478 HA ARG A 29 160.224 152.882 168.538 1.00 0.00 H ATOM 479 1HB ARG A 29 160.725 155.280 168.181 1.00 0.00 H ATOM 480 2HB ARG A 29 159.533 155.689 169.400 1.00 0.00 H ATOM 481 1HG ARG A 29 160.841 154.429 171.070 1.00 0.00 H ATOM 482 2HG ARG A 29 162.057 154.077 169.837 1.00 0.00 H ATOM 483 1HD ARG A 29 161.201 156.825 170.706 1.00 0.00 H ATOM 484 2HD ARG A 29 162.647 155.962 171.282 1.00 0.00 H ATOM 485 HE ARG A 29 162.249 157.239 168.694 1.00 0.00 H ATOM 486 1HH1 ARG A 29 164.148 154.961 170.579 1.00 0.00 H ATOM 487 2HH1 ARG A 29 165.548 155.073 169.536 1.00 0.00 H ATOM 488 1HH2 ARG A 29 164.075 157.375 167.348 1.00 0.00 H ATOM 489 2HH2 ARG A 29 165.508 156.439 167.709 1.00 0.00 H ATOM 490 N ALA A 30 158.944 152.151 170.632 1.00 0.00 N ATOM 491 CA ALA A 30 158.107 151.664 171.719 1.00 0.00 C ATOM 492 C ALA A 30 158.007 152.718 172.817 1.00 0.00 C ATOM 493 O ALA A 30 156.926 152.914 173.365 1.00 0.00 O ATOM 494 CB ALA A 30 158.656 150.361 172.265 1.00 0.00 C ATOM 495 H ALA A 30 159.785 151.652 170.375 1.00 0.00 H ATOM 496 HA ALA A 30 157.104 151.486 171.331 1.00 0.00 H ATOM 497 1HB ALA A 30 158.019 150.010 173.065 1.00 0.00 H ATOM 498 2HB ALA A 30 158.683 149.617 171.470 1.00 0.00 H ATOM 499 3HB ALA A 30 159.663 150.522 172.646 1.00 0.00 H ATOM 500 N ARG A 31 159.086 153.455 173.055 1.00 0.00 N ATOM 501 CA ARG A 31 159.111 154.495 174.070 1.00 0.00 C ATOM 502 C ARG A 31 158.200 155.656 173.686 1.00 0.00 C ATOM 503 O ARG A 31 157.521 156.232 174.536 1.00 0.00 O ATOM 504 CB ARG A 31 160.521 155.015 174.279 1.00 0.00 C ATOM 505 CG ARG A 31 161.460 154.046 174.956 1.00 0.00 C ATOM 506 CD ARG A 31 162.829 154.588 175.049 1.00 0.00 C ATOM 507 NE ARG A 31 163.720 153.687 175.758 1.00 0.00 N ATOM 508 CZ ARG A 31 165.065 153.759 175.726 1.00 0.00 C ATOM 509 NH1 ARG A 31 165.656 154.694 175.014 1.00 0.00 N ATOM 510 NH2 ARG A 31 165.790 152.891 176.409 1.00 0.00 N ATOM 511 H ARG A 31 159.936 153.241 172.556 1.00 0.00 H ATOM 512 HA ARG A 31 158.775 154.068 175.015 1.00 0.00 H ATOM 513 1HB ARG A 31 160.954 155.278 173.321 1.00 0.00 H ATOM 514 2HB ARG A 31 160.488 155.920 174.884 1.00 0.00 H ATOM 515 1HG ARG A 31 161.105 153.840 175.963 1.00 0.00 H ATOM 516 2HG ARG A 31 161.496 153.117 174.387 1.00 0.00 H ATOM 517 1HD ARG A 31 163.228 154.741 174.047 1.00 0.00 H ATOM 518 2HD ARG A 31 162.809 155.538 175.581 1.00 0.00 H ATOM 519 HE ARG A 31 163.301 152.955 176.318 1.00 0.00 H ATOM 520 1HH1 ARG A 31 165.103 155.358 174.493 1.00 0.00 H ATOM 521 2HH1 ARG A 31 166.665 154.747 174.990 1.00 0.00 H ATOM 522 1HH2 ARG A 31 165.335 152.172 176.956 1.00 0.00 H ATOM 523 2HH2 ARG A 31 166.797 152.945 176.385 1.00 0.00 H ATOM 524 N ALA A 32 158.139 155.952 172.386 1.00 0.00 N ATOM 525 CA ALA A 32 157.286 157.021 171.883 1.00 0.00 C ATOM 526 C ALA A 32 155.842 156.616 172.127 1.00 0.00 C ATOM 527 O ALA A 32 155.035 157.445 172.548 1.00 0.00 O ATOM 528 CB ALA A 32 157.530 157.276 170.400 1.00 0.00 C ATOM 529 H ALA A 32 158.749 155.462 171.748 1.00 0.00 H ATOM 530 HA ALA A 32 157.502 157.948 172.414 1.00 0.00 H ATOM 531 1HB ALA A 32 156.836 158.037 170.042 1.00 0.00 H ATOM 532 2HB ALA A 32 158.552 157.620 170.255 1.00 0.00 H ATOM 533 3HB ALA A 32 157.377 156.368 169.842 1.00 0.00 H ATOM 534 N TYR A 33 155.581 155.313 172.010 1.00 0.00 N ATOM 535 CA TYR A 33 154.248 154.766 172.193 1.00 0.00 C ATOM 536 C TYR A 33 153.812 154.908 173.616 1.00 0.00 C ATOM 537 O TYR A 33 152.761 155.476 173.886 1.00 0.00 O ATOM 538 CB TYR A 33 154.208 153.301 171.766 1.00 0.00 C ATOM 539 CG TYR A 33 152.816 152.720 171.697 1.00 0.00 C ATOM 540 CD1 TYR A 33 151.897 153.232 170.806 1.00 0.00 C ATOM 541 CD2 TYR A 33 152.461 151.672 172.530 1.00 0.00 C ATOM 542 CE1 TYR A 33 150.619 152.695 170.745 1.00 0.00 C ATOM 543 CE2 TYR A 33 151.188 151.139 172.469 1.00 0.00 C ATOM 544 CZ TYR A 33 150.272 151.648 171.581 1.00 0.00 C ATOM 545 OH TYR A 33 149.005 151.116 171.521 1.00 0.00 O ATOM 546 H TYR A 33 156.281 154.769 171.521 1.00 0.00 H ATOM 547 HA TYR A 33 153.554 155.320 171.564 1.00 0.00 H ATOM 548 1HB TYR A 33 154.663 153.196 170.795 1.00 0.00 H ATOM 549 2HB TYR A 33 154.790 152.702 172.465 1.00 0.00 H ATOM 550 HD1 TYR A 33 152.174 154.056 170.150 1.00 0.00 H ATOM 551 HD2 TYR A 33 153.186 151.268 173.236 1.00 0.00 H ATOM 552 HE1 TYR A 33 149.893 153.097 170.043 1.00 0.00 H ATOM 553 HE2 TYR A 33 150.910 150.316 173.125 1.00 0.00 H ATOM 554 HH TYR A 33 148.920 150.421 172.177 1.00 0.00 H ATOM 555 N ALA A 34 154.734 154.649 174.528 1.00 0.00 N ATOM 556 CA ALA A 34 154.378 154.792 175.912 1.00 0.00 C ATOM 557 C ALA A 34 154.065 156.246 176.156 1.00 0.00 C ATOM 558 O ALA A 34 153.004 156.553 176.668 1.00 0.00 O ATOM 559 CB ALA A 34 155.502 154.344 176.829 1.00 0.00 C ATOM 560 H ALA A 34 155.468 154.002 174.279 1.00 0.00 H ATOM 561 HA ALA A 34 153.509 154.178 176.149 1.00 0.00 H ATOM 562 1HB ALA A 34 155.235 154.558 177.864 1.00 0.00 H ATOM 563 2HB ALA A 34 155.659 153.302 176.712 1.00 0.00 H ATOM 564 3HB ALA A 34 156.409 154.869 176.579 1.00 0.00 H ATOM 565 N LEU A 35 154.937 157.138 175.676 1.00 0.00 N ATOM 566 CA LEU A 35 154.834 158.577 175.898 1.00 0.00 C ATOM 567 C LEU A 35 153.486 159.158 175.510 1.00 0.00 C ATOM 568 O LEU A 35 152.837 159.823 176.314 1.00 0.00 O ATOM 569 CB LEU A 35 155.923 159.313 175.110 1.00 0.00 C ATOM 570 CG LEU A 35 156.043 160.830 175.382 1.00 0.00 C ATOM 571 CD1 LEU A 35 157.456 161.293 175.052 1.00 0.00 C ATOM 572 CD2 LEU A 35 155.011 161.584 174.550 1.00 0.00 C ATOM 573 H LEU A 35 155.771 156.757 175.245 1.00 0.00 H ATOM 574 HA LEU A 35 154.959 158.765 176.961 1.00 0.00 H ATOM 575 1HB LEU A 35 156.886 158.858 175.342 1.00 0.00 H ATOM 576 2HB LEU A 35 155.731 159.181 174.044 1.00 0.00 H ATOM 577 HG LEU A 35 155.868 161.027 176.439 1.00 0.00 H ATOM 578 1HD1 LEU A 35 157.543 162.362 175.242 1.00 0.00 H ATOM 579 2HD1 LEU A 35 158.172 160.754 175.674 1.00 0.00 H ATOM 580 3HD1 LEU A 35 157.667 161.094 174.001 1.00 0.00 H ATOM 581 1HD2 LEU A 35 155.098 162.654 174.744 1.00 0.00 H ATOM 582 2HD2 LEU A 35 155.186 161.393 173.490 1.00 0.00 H ATOM 583 3HD2 LEU A 35 154.026 161.253 174.814 1.00 0.00 H ATOM 584 N LEU A 36 152.998 158.751 174.345 1.00 0.00 N ATOM 585 CA LEU A 36 151.794 159.246 173.700 1.00 0.00 C ATOM 586 C LEU A 36 150.579 158.622 174.377 1.00 0.00 C ATOM 587 O LEU A 36 149.556 159.267 174.608 1.00 0.00 O ATOM 588 CB LEU A 36 151.853 158.889 172.213 1.00 0.00 C ATOM 589 CG LEU A 36 152.951 159.601 171.452 1.00 0.00 C ATOM 590 CD1 LEU A 36 153.086 158.992 170.063 1.00 0.00 C ATOM 591 CD2 LEU A 36 152.633 161.066 171.371 1.00 0.00 C ATOM 592 H LEU A 36 153.665 158.240 173.778 1.00 0.00 H ATOM 593 HA LEU A 36 151.772 160.332 173.785 1.00 0.00 H ATOM 594 1HB LEU A 36 152.003 157.818 172.119 1.00 0.00 H ATOM 595 2HB LEU A 36 150.896 159.141 171.758 1.00 0.00 H ATOM 596 HG LEU A 36 153.896 159.467 171.963 1.00 0.00 H ATOM 597 1HD1 LEU A 36 153.877 159.504 169.517 1.00 0.00 H ATOM 598 2HD1 LEU A 36 153.330 157.958 170.157 1.00 0.00 H ATOM 599 3HD1 LEU A 36 152.154 159.100 169.533 1.00 0.00 H ATOM 600 1HD2 LEU A 36 153.423 161.580 170.825 1.00 0.00 H ATOM 601 2HD2 LEU A 36 151.688 161.203 170.855 1.00 0.00 H ATOM 602 3HD2 LEU A 36 152.560 161.478 172.377 1.00 0.00 H ATOM 603 N LEU A 37 150.673 157.312 174.519 1.00 0.00 N ATOM 604 CA LEU A 37 149.633 156.463 175.063 1.00 0.00 C ATOM 605 C LEU A 37 149.264 156.870 176.488 1.00 0.00 C ATOM 606 O LEU A 37 148.088 157.099 176.755 1.00 0.00 O ATOM 607 CB LEU A 37 150.093 155.004 175.039 1.00 0.00 C ATOM 608 CG LEU A 37 149.056 153.981 175.440 1.00 0.00 C ATOM 609 CD1 LEU A 37 147.915 153.999 174.434 1.00 0.00 C ATOM 610 CD2 LEU A 37 149.710 152.605 175.509 1.00 0.00 C ATOM 611 H LEU A 37 151.556 156.868 174.326 1.00 0.00 H ATOM 612 HA LEU A 37 148.746 156.550 174.437 1.00 0.00 H ATOM 613 1HB LEU A 37 150.416 154.767 174.056 1.00 0.00 H ATOM 614 2HB LEU A 37 150.940 154.896 175.713 1.00 0.00 H ATOM 615 HG LEU A 37 148.645 154.239 176.417 1.00 0.00 H ATOM 616 1HD1 LEU A 37 147.165 153.261 174.722 1.00 0.00 H ATOM 617 2HD1 LEU A 37 147.459 154.990 174.419 1.00 0.00 H ATOM 618 3HD1 LEU A 37 148.298 153.759 173.447 1.00 0.00 H ATOM 619 1HD2 LEU A 37 148.965 151.862 175.799 1.00 0.00 H ATOM 620 2HD2 LEU A 37 150.119 152.347 174.532 1.00 0.00 H ATOM 621 3HD2 LEU A 37 150.513 152.621 176.248 1.00 0.00 H ATOM 622 N GLN A 38 150.246 157.349 177.252 1.00 0.00 N ATOM 623 CA GLN A 38 150.023 157.625 178.674 1.00 0.00 C ATOM 624 C GLN A 38 148.968 158.683 179.024 1.00 0.00 C ATOM 625 O GLN A 38 148.285 158.535 180.026 1.00 0.00 O ATOM 626 CB GLN A 38 151.344 158.045 179.337 1.00 0.00 C ATOM 627 CG GLN A 38 152.216 157.051 179.591 1.00 0.00 C ATOM 628 CD GLN A 38 153.569 157.595 180.019 1.00 0.00 C ATOM 629 OE1 GLN A 38 153.663 158.361 180.983 1.00 0.00 O ATOM 630 NE2 GLN A 38 154.618 157.204 179.311 1.00 0.00 N ATOM 631 H GLN A 38 151.202 157.136 177.000 1.00 0.00 H ATOM 632 HA GLN A 38 149.691 156.701 179.141 1.00 0.00 H ATOM 633 1HB GLN A 38 151.848 158.753 178.713 1.00 0.00 H ATOM 634 2HB GLN A 38 151.135 158.534 180.279 1.00 0.00 H ATOM 635 1HG GLN A 38 151.827 156.451 180.366 1.00 0.00 H ATOM 636 2HG GLN A 38 152.336 156.504 178.759 1.00 0.00 H ATOM 637 1HE2 GLN A 38 155.533 157.533 179.550 1.00 0.00 H ATOM 638 2HE2 GLN A 38 154.497 156.582 178.538 1.00 0.00 H ATOM 639 N HIS A 39 148.705 159.625 178.112 1.00 0.00 N ATOM 640 CA HIS A 39 147.858 160.809 178.339 1.00 0.00 C ATOM 641 C HIS A 39 146.395 160.567 178.639 1.00 0.00 C ATOM 642 O HIS A 39 145.931 160.819 179.747 1.00 0.00 O ATOM 643 CB HIS A 39 147.922 161.742 177.125 1.00 0.00 C ATOM 644 CG HIS A 39 147.230 163.028 177.335 1.00 0.00 C ATOM 645 ND1 HIS A 39 145.871 163.169 177.199 1.00 0.00 N ATOM 646 CD2 HIS A 39 147.701 164.245 177.673 1.00 0.00 C ATOM 647 CE1 HIS A 39 145.536 164.422 177.446 1.00 0.00 C ATOM 648 NE2 HIS A 39 146.632 165.092 177.735 1.00 0.00 N ATOM 649 H HIS A 39 149.334 159.620 177.322 1.00 0.00 H ATOM 650 HA HIS A 39 148.242 161.358 179.197 1.00 0.00 H ATOM 651 1HB HIS A 39 148.939 161.947 176.882 1.00 0.00 H ATOM 652 2HB HIS A 39 147.475 161.247 176.262 1.00 0.00 H ATOM 653 HD2 HIS A 39 148.742 164.502 177.860 1.00 0.00 H ATOM 654 HE1 HIS A 39 144.526 164.829 177.415 1.00 0.00 H ATOM 655 HE2 HIS A 39 146.679 166.075 177.967 1.00 0.00 H ATOM 656 N LEU A 40 145.707 159.968 177.704 1.00 0.00 N ATOM 657 CA LEU A 40 144.292 159.683 177.758 1.00 0.00 C ATOM 658 C LEU A 40 143.727 158.679 178.779 1.00 0.00 C ATOM 659 O LEU A 40 142.662 158.932 179.329 1.00 0.00 O ATOM 660 CB LEU A 40 143.850 159.205 176.367 1.00 0.00 C ATOM 661 CG LEU A 40 143.895 160.251 175.277 1.00 0.00 C ATOM 662 CD1 LEU A 40 143.598 159.610 173.960 1.00 0.00 C ATOM 663 CD2 LEU A 40 142.888 161.349 175.593 1.00 0.00 C ATOM 664 H LEU A 40 146.178 159.899 176.814 1.00 0.00 H ATOM 665 HA LEU A 40 143.786 160.621 177.982 1.00 0.00 H ATOM 666 1HB LEU A 40 144.472 158.400 176.063 1.00 0.00 H ATOM 667 2HB LEU A 40 142.829 158.836 176.436 1.00 0.00 H ATOM 668 HG LEU A 40 144.896 160.679 175.221 1.00 0.00 H ATOM 669 1HD1 LEU A 40 143.630 160.364 173.172 1.00 0.00 H ATOM 670 2HD1 LEU A 40 144.342 158.840 173.755 1.00 0.00 H ATOM 671 3HD1 LEU A 40 142.608 159.158 173.990 1.00 0.00 H ATOM 672 1HD2 LEU A 40 142.916 162.107 174.809 1.00 0.00 H ATOM 673 2HD2 LEU A 40 141.886 160.922 175.648 1.00 0.00 H ATOM 674 3HD2 LEU A 40 143.137 161.807 176.547 1.00 0.00 H ATOM 675 N PRO A 41 144.379 157.544 179.068 1.00 0.00 N ATOM 676 CA PRO A 41 143.947 156.559 180.053 1.00 0.00 C ATOM 677 C PRO A 41 143.796 157.086 181.452 1.00 0.00 C ATOM 678 O PRO A 41 142.970 156.580 182.213 1.00 0.00 O ATOM 679 CB PRO A 41 145.069 155.515 180.000 1.00 0.00 C ATOM 680 CG PRO A 41 145.648 155.682 178.635 1.00 0.00 C ATOM 681 CD PRO A 41 145.615 157.140 178.377 1.00 0.00 C ATOM 682 HA PRO A 41 142.990 156.121 179.732 1.00 0.00 H ATOM 683 1HB PRO A 41 145.798 155.706 180.802 1.00 0.00 H ATOM 684 2HB PRO A 41 144.659 154.511 180.173 1.00 0.00 H ATOM 685 1HG PRO A 41 146.671 155.274 178.601 1.00 0.00 H ATOM 686 2HG PRO A 41 145.058 155.116 177.901 1.00 0.00 H ATOM 687 1HD PRO A 41 146.460 157.590 178.806 1.00 0.00 H ATOM 688 2HD PRO A 41 145.588 157.304 177.330 1.00 0.00 H ATOM 689 N VAL A 42 144.439 158.181 181.728 1.00 0.00 N ATOM 690 CA VAL A 42 144.372 158.711 183.053 1.00 0.00 C ATOM 691 C VAL A 42 143.722 160.048 183.101 1.00 0.00 C ATOM 692 O VAL A 42 143.863 160.754 184.088 1.00 0.00 O ATOM 693 CB VAL A 42 145.737 158.803 183.595 1.00 0.00 C ATOM 694 CG1 VAL A 42 146.304 157.448 183.729 1.00 0.00 C ATOM 695 CG2 VAL A 42 146.525 159.620 182.742 1.00 0.00 C ATOM 696 H VAL A 42 145.203 158.451 181.126 1.00 0.00 H ATOM 697 HA VAL A 42 143.746 158.050 183.654 1.00 0.00 H ATOM 698 HB VAL A 42 145.689 159.237 184.576 1.00 0.00 H ATOM 699 1HG1 VAL A 42 147.296 157.506 184.123 1.00 0.00 H ATOM 700 2HG1 VAL A 42 145.683 156.861 184.404 1.00 0.00 H ATOM 701 3HG1 VAL A 42 146.332 156.971 182.753 1.00 0.00 H ATOM 702 1HG2 VAL A 42 147.524 159.690 183.135 1.00 0.00 H ATOM 703 2HG2 VAL A 42 146.556 159.179 181.749 1.00 0.00 H ATOM 704 3HG2 VAL A 42 146.086 160.614 182.685 1.00 0.00 H ATOM 705 N LEU A 43 142.823 160.286 182.151 1.00 0.00 N ATOM 706 CA LEU A 43 142.119 161.543 182.002 1.00 0.00 C ATOM 707 C LEU A 43 141.096 161.776 183.092 1.00 0.00 C ATOM 708 O LEU A 43 139.890 161.658 182.863 1.00 0.00 O ATOM 709 CB LEU A 43 141.436 161.573 180.628 1.00 0.00 C ATOM 710 CG LEU A 43 140.695 162.861 180.276 1.00 0.00 C ATOM 711 CD1 LEU A 43 141.659 164.023 180.309 1.00 0.00 C ATOM 712 CD2 LEU A 43 140.062 162.711 178.910 1.00 0.00 C ATOM 713 H LEU A 43 142.914 159.697 181.340 1.00 0.00 H ATOM 714 HA LEU A 43 142.853 162.347 182.051 1.00 0.00 H ATOM 715 1HB LEU A 43 142.193 161.409 179.859 1.00 0.00 H ATOM 716 2HB LEU A 43 140.718 160.758 180.579 1.00 0.00 H ATOM 717 HG LEU A 43 139.918 163.052 181.022 1.00 0.00 H ATOM 718 1HD1 LEU A 43 141.129 164.942 180.057 1.00 0.00 H ATOM 719 2HD1 LEU A 43 142.088 164.112 181.307 1.00 0.00 H ATOM 720 3HD1 LEU A 43 142.456 163.854 179.583 1.00 0.00 H ATOM 721 1HD2 LEU A 43 139.536 163.617 178.656 1.00 0.00 H ATOM 722 2HD2 LEU A 43 140.838 162.521 178.168 1.00 0.00 H ATOM 723 3HD2 LEU A 43 139.361 161.875 178.924 1.00 0.00 H ATOM 724 N VAL A 44 141.567 162.320 184.208 1.00 0.00 N ATOM 725 CA VAL A 44 140.672 162.508 185.310 1.00 0.00 C ATOM 726 C VAL A 44 139.836 163.679 184.951 1.00 0.00 C ATOM 727 O VAL A 44 140.265 164.827 185.068 1.00 0.00 O ATOM 728 CB VAL A 44 141.421 162.767 186.642 1.00 0.00 C ATOM 729 CG1 VAL A 44 140.428 163.074 187.751 1.00 0.00 C ATOM 730 CG2 VAL A 44 142.256 161.590 186.985 1.00 0.00 C ATOM 731 H VAL A 44 142.526 162.113 184.404 1.00 0.00 H ATOM 732 HA VAL A 44 140.032 161.630 185.395 1.00 0.00 H ATOM 733 HB VAL A 44 142.059 163.644 186.530 1.00 0.00 H ATOM 734 1HG1 VAL A 44 140.967 163.254 188.684 1.00 0.00 H ATOM 735 2HG1 VAL A 44 139.851 163.961 187.489 1.00 0.00 H ATOM 736 3HG1 VAL A 44 139.755 162.228 187.881 1.00 0.00 H ATOM 737 1HG2 VAL A 44 142.771 161.776 187.906 1.00 0.00 H ATOM 738 2HG2 VAL A 44 141.619 160.713 187.096 1.00 0.00 H ATOM 739 3HG2 VAL A 44 142.948 161.421 186.230 1.00 0.00 H ATOM 740 N TRP A 45 138.569 163.431 184.904 1.00 0.00 N ATOM 741 CA TRP A 45 137.597 164.445 184.653 1.00 0.00 C ATOM 742 C TRP A 45 137.230 165.228 185.864 1.00 0.00 C ATOM 743 O TRP A 45 137.019 164.709 186.961 1.00 0.00 O ATOM 744 CB TRP A 45 136.344 163.818 184.067 1.00 0.00 C ATOM 745 CG TRP A 45 136.516 163.311 182.668 1.00 0.00 C ATOM 746 CD1 TRP A 45 136.709 162.019 182.288 1.00 0.00 C ATOM 747 CD2 TRP A 45 136.512 164.092 181.452 1.00 0.00 C ATOM 748 NE1 TRP A 45 136.826 161.940 180.922 1.00 0.00 N ATOM 749 CE2 TRP A 45 136.706 163.201 180.394 1.00 0.00 C ATOM 750 CE3 TRP A 45 136.359 165.456 181.182 1.00 0.00 C ATOM 751 CZ2 TRP A 45 136.756 163.627 179.079 1.00 0.00 C ATOM 752 CZ3 TRP A 45 136.408 165.883 179.861 1.00 0.00 C ATOM 753 CH2 TRP A 45 136.600 164.992 178.837 1.00 0.00 C ATOM 754 H TRP A 45 138.456 162.522 184.476 1.00 0.00 H ATOM 755 HA TRP A 45 138.028 165.144 183.936 1.00 0.00 H ATOM 756 1HB TRP A 45 136.027 162.985 184.694 1.00 0.00 H ATOM 757 2HB TRP A 45 135.536 164.552 184.065 1.00 0.00 H ATOM 758 HD1 TRP A 45 136.763 161.170 182.969 1.00 0.00 H ATOM 759 HE1 TRP A 45 136.977 161.094 180.393 1.00 0.00 H ATOM 760 HE3 TRP A 45 136.204 166.167 181.992 1.00 0.00 H ATOM 761 HZ2 TRP A 45 136.908 162.934 178.252 1.00 0.00 H ATOM 762 HZ3 TRP A 45 136.289 166.948 179.659 1.00 0.00 H ATOM 763 HH2 TRP A 45 136.632 165.361 177.812 1.00 0.00 H ATOM 764 N LEU A 46 137.098 166.518 185.606 1.00 0.00 N ATOM 765 CA LEU A 46 136.709 167.471 186.606 1.00 0.00 C ATOM 766 C LEU A 46 135.511 168.274 186.096 1.00 0.00 C ATOM 767 O LEU A 46 135.682 169.277 185.401 1.00 0.00 O ATOM 768 CB LEU A 46 137.894 168.397 186.935 1.00 0.00 C ATOM 769 CG LEU A 46 139.151 167.685 187.512 1.00 0.00 C ATOM 770 CD1 LEU A 46 140.310 168.676 187.607 1.00 0.00 C ATOM 771 CD2 LEU A 46 138.820 167.104 188.873 1.00 0.00 C ATOM 772 H LEU A 46 137.264 166.842 184.664 1.00 0.00 H ATOM 773 HA LEU A 46 136.412 166.939 187.498 1.00 0.00 H ATOM 774 1HB LEU A 46 138.190 168.918 186.027 1.00 0.00 H ATOM 775 2HB LEU A 46 137.564 169.140 187.664 1.00 0.00 H ATOM 776 HG LEU A 46 139.456 166.884 186.842 1.00 0.00 H ATOM 777 1HD1 LEU A 46 141.190 168.171 188.013 1.00 0.00 H ATOM 778 2HD1 LEU A 46 140.541 169.063 186.616 1.00 0.00 H ATOM 779 3HD1 LEU A 46 140.034 169.492 188.257 1.00 0.00 H ATOM 780 1HD2 LEU A 46 139.701 166.603 189.279 1.00 0.00 H ATOM 781 2HD2 LEU A 46 138.518 167.904 189.544 1.00 0.00 H ATOM 782 3HD2 LEU A 46 138.009 166.387 188.775 1.00 0.00 H ATOM 783 N PRO A 47 134.290 167.832 186.435 1.00 0.00 N ATOM 784 CA PRO A 47 133.017 168.397 186.028 1.00 0.00 C ATOM 785 C PRO A 47 133.057 169.816 186.531 1.00 0.00 C ATOM 786 O PRO A 47 133.889 170.118 187.388 1.00 0.00 O ATOM 787 CB PRO A 47 131.987 167.538 186.771 1.00 0.00 C ATOM 788 CG PRO A 47 132.693 166.220 186.974 1.00 0.00 C ATOM 789 CD PRO A 47 134.135 166.573 187.214 1.00 0.00 C ATOM 790 HA PRO A 47 132.881 168.298 184.941 1.00 0.00 H ATOM 791 1HB PRO A 47 131.704 168.024 187.717 1.00 0.00 H ATOM 792 2HB PRO A 47 131.071 167.445 186.170 1.00 0.00 H ATOM 793 1HG PRO A 47 132.251 165.680 187.824 1.00 0.00 H ATOM 794 2HG PRO A 47 132.565 165.578 186.089 1.00 0.00 H ATOM 795 1HD PRO A 47 134.303 166.742 188.288 1.00 0.00 H ATOM 796 2HD PRO A 47 134.759 165.760 186.844 1.00 0.00 H ATOM 797 N ARG A 48 132.182 170.689 186.019 1.00 0.00 N ATOM 798 CA ARG A 48 132.227 172.041 186.561 1.00 0.00 C ATOM 799 C ARG A 48 132.350 171.932 188.047 1.00 0.00 C ATOM 800 O ARG A 48 131.647 171.156 188.696 1.00 0.00 O ATOM 801 CB ARG A 48 130.981 172.826 186.192 1.00 0.00 C ATOM 802 CG ARG A 48 130.974 174.274 186.665 1.00 0.00 C ATOM 803 CD ARG A 48 129.770 175.002 186.187 1.00 0.00 C ATOM 804 NE ARG A 48 129.739 176.375 186.668 1.00 0.00 N ATOM 805 CZ ARG A 48 128.817 177.290 186.311 1.00 0.00 C ATOM 806 NH1 ARG A 48 127.858 176.966 185.472 1.00 0.00 N ATOM 807 NH2 ARG A 48 128.877 178.515 186.805 1.00 0.00 N ATOM 808 H ARG A 48 131.519 170.434 185.302 1.00 0.00 H ATOM 809 HA ARG A 48 133.082 172.567 186.134 1.00 0.00 H ATOM 810 1HB ARG A 48 130.862 172.832 185.110 1.00 0.00 H ATOM 811 2HB ARG A 48 130.103 172.335 186.615 1.00 0.00 H ATOM 812 1HG ARG A 48 130.982 174.300 187.757 1.00 0.00 H ATOM 813 2HG ARG A 48 131.859 174.784 186.284 1.00 0.00 H ATOM 814 1HD ARG A 48 129.766 175.023 185.098 1.00 0.00 H ATOM 815 2HD ARG A 48 128.874 174.497 186.544 1.00 0.00 H ATOM 816 HE ARG A 48 130.462 176.662 187.315 1.00 0.00 H ATOM 817 1HH1 ARG A 48 127.814 176.030 185.094 1.00 0.00 H ATOM 818 2HH1 ARG A 48 127.168 177.653 185.205 1.00 0.00 H ATOM 819 1HH2 ARG A 48 129.614 178.765 187.451 1.00 0.00 H ATOM 820 2HH2 ARG A 48 128.186 179.201 186.538 1.00 0.00 H ATOM 821 N TYR A 49 133.272 172.709 188.575 1.00 0.00 N ATOM 822 CA TYR A 49 133.642 172.584 189.954 1.00 0.00 C ATOM 823 C TYR A 49 132.534 173.020 190.904 1.00 0.00 C ATOM 824 O TYR A 49 132.093 174.165 190.865 1.00 0.00 O ATOM 825 CB TYR A 49 134.900 173.385 190.202 1.00 0.00 C ATOM 826 CG TYR A 49 136.073 172.898 189.408 1.00 0.00 C ATOM 827 CD1 TYR A 49 136.223 173.301 188.090 1.00 0.00 C ATOM 828 CD2 TYR A 49 137.006 172.049 189.986 1.00 0.00 C ATOM 829 CE1 TYR A 49 137.292 172.862 187.352 1.00 0.00 C ATOM 830 CE2 TYR A 49 138.082 171.607 189.242 1.00 0.00 C ATOM 831 CZ TYR A 49 138.221 172.018 187.926 1.00 0.00 C ATOM 832 OH TYR A 49 139.283 171.588 187.177 1.00 0.00 O ATOM 833 H TYR A 49 133.735 173.403 188.005 1.00 0.00 H ATOM 834 HA TYR A 49 133.820 171.538 190.125 1.00 0.00 H ATOM 835 1HB TYR A 49 134.721 174.430 189.951 1.00 0.00 H ATOM 836 2HB TYR A 49 135.157 173.341 191.264 1.00 0.00 H ATOM 837 HD1 TYR A 49 135.489 173.969 187.636 1.00 0.00 H ATOM 838 HD2 TYR A 49 136.886 171.731 191.021 1.00 0.00 H ATOM 839 HE1 TYR A 49 137.408 173.181 186.317 1.00 0.00 H ATOM 840 HE2 TYR A 49 138.818 170.939 189.691 1.00 0.00 H ATOM 841 HH TYR A 49 139.196 171.920 186.280 1.00 0.00 H ATOM 842 N PRO A 50 132.302 172.258 191.968 1.00 0.00 N ATOM 843 CA PRO A 50 131.497 172.620 193.107 1.00 0.00 C ATOM 844 C PRO A 50 132.457 173.349 194.020 1.00 0.00 C ATOM 845 O PRO A 50 132.729 172.878 195.116 1.00 0.00 O ATOM 846 CB PRO A 50 131.025 171.275 193.645 1.00 0.00 C ATOM 847 CG PRO A 50 132.151 170.366 193.375 1.00 0.00 C ATOM 848 CD PRO A 50 132.731 170.837 192.048 1.00 0.00 C ATOM 849 HA PRO A 50 130.635 173.223 192.784 1.00 0.00 H ATOM 850 1HB PRO A 50 130.793 171.360 194.718 1.00 0.00 H ATOM 851 2HB PRO A 50 130.098 170.971 193.138 1.00 0.00 H ATOM 852 1HG PRO A 50 132.871 170.422 194.189 1.00 0.00 H ATOM 853 2HG PRO A 50 131.798 169.325 193.328 1.00 0.00 H ATOM 854 1HD PRO A 50 133.802 170.746 192.090 1.00 0.00 H ATOM 855 2HD PRO A 50 132.317 170.235 191.229 1.00 0.00 H ATOM 856 N VAL A 51 132.835 174.565 193.595 1.00 0.00 N ATOM 857 CA VAL A 51 133.944 175.359 194.119 1.00 0.00 C ATOM 858 C VAL A 51 133.894 175.662 195.606 1.00 0.00 C ATOM 859 O VAL A 51 134.937 175.685 196.260 1.00 0.00 O ATOM 860 CB VAL A 51 134.012 176.711 193.350 1.00 0.00 C ATOM 861 CG1 VAL A 51 134.371 176.474 191.890 1.00 0.00 C ATOM 862 CG2 VAL A 51 132.667 177.461 193.466 1.00 0.00 C ATOM 863 H VAL A 51 132.491 174.792 192.674 1.00 0.00 H ATOM 864 HA VAL A 51 134.852 174.791 193.950 1.00 0.00 H ATOM 865 HB VAL A 51 134.801 177.322 193.777 1.00 0.00 H ATOM 866 1HG1 VAL A 51 134.415 177.428 191.367 1.00 0.00 H ATOM 867 2HG1 VAL A 51 135.333 175.985 191.827 1.00 0.00 H ATOM 868 3HG1 VAL A 51 133.629 175.856 191.437 1.00 0.00 H ATOM 869 1HG2 VAL A 51 132.729 178.404 192.926 1.00 0.00 H ATOM 870 2HG2 VAL A 51 131.871 176.849 193.039 1.00 0.00 H ATOM 871 3HG2 VAL A 51 132.451 177.655 194.492 1.00 0.00 H ATOM 872 N ARG A 52 132.710 175.682 196.197 1.00 0.00 N ATOM 873 CA ARG A 52 132.675 175.958 197.622 1.00 0.00 C ATOM 874 C ARG A 52 133.437 174.885 198.384 1.00 0.00 C ATOM 875 O ARG A 52 134.017 175.162 199.435 1.00 0.00 O ATOM 876 CB ARG A 52 131.243 176.014 198.121 1.00 0.00 C ATOM 877 CG ARG A 52 130.457 177.228 197.654 1.00 0.00 C ATOM 878 CD ARG A 52 129.055 177.192 198.135 1.00 0.00 C ATOM 879 NE ARG A 52 128.301 178.355 197.694 1.00 0.00 N ATOM 880 CZ ARG A 52 126.973 178.514 197.862 1.00 0.00 C ATOM 881 NH1 ARG A 52 126.268 177.580 198.461 1.00 0.00 N ATOM 882 NH2 ARG A 52 126.379 179.611 197.425 1.00 0.00 N ATOM 883 H ARG A 52 131.850 175.617 195.672 1.00 0.00 H ATOM 884 HA ARG A 52 133.141 176.926 197.804 1.00 0.00 H ATOM 885 1HB ARG A 52 130.709 175.124 197.790 1.00 0.00 H ATOM 886 2HB ARG A 52 131.238 176.013 199.211 1.00 0.00 H ATOM 887 1HG ARG A 52 130.928 178.134 198.036 1.00 0.00 H ATOM 888 2HG ARG A 52 130.447 177.256 196.564 1.00 0.00 H ATOM 889 1HD ARG A 52 128.562 176.300 197.750 1.00 0.00 H ATOM 890 2HD ARG A 52 129.044 177.171 199.224 1.00 0.00 H ATOM 891 HE ARG A 52 128.808 179.096 197.229 1.00 0.00 H ATOM 892 1HH1 ARG A 52 126.723 176.741 198.795 1.00 0.00 H ATOM 893 2HH1 ARG A 52 125.274 177.700 198.586 1.00 0.00 H ATOM 894 1HH2 ARG A 52 126.921 180.331 196.965 1.00 0.00 H ATOM 895 2HH2 ARG A 52 125.385 179.731 197.550 1.00 0.00 H ATOM 896 N ASP A 53 133.397 173.655 197.886 1.00 0.00 N ATOM 897 CA ASP A 53 134.138 172.612 198.538 1.00 0.00 C ATOM 898 C ASP A 53 135.434 172.267 197.786 1.00 0.00 C ATOM 899 O ASP A 53 136.487 172.095 198.403 1.00 0.00 O ATOM 900 CB ASP A 53 133.283 171.348 198.675 1.00 0.00 C ATOM 901 CG ASP A 53 132.058 171.544 199.570 1.00 0.00 C ATOM 902 OD1 ASP A 53 132.224 171.991 200.682 1.00 0.00 O ATOM 903 OD2 ASP A 53 130.971 171.243 199.134 1.00 0.00 O ATOM 904 H ASP A 53 132.903 173.423 197.044 1.00 0.00 H ATOM 905 HA ASP A 53 134.415 172.954 199.534 1.00 0.00 H ATOM 906 1HB ASP A 53 132.943 171.032 197.685 1.00 0.00 H ATOM 907 2HB ASP A 53 133.889 170.542 199.088 1.00 0.00 H ATOM 908 N TRP A 54 135.350 172.142 196.445 1.00 0.00 N ATOM 909 CA TRP A 54 136.537 171.721 195.698 1.00 0.00 C ATOM 910 C TRP A 54 137.598 172.789 195.487 1.00 0.00 C ATOM 911 O TRP A 54 138.781 172.501 195.612 1.00 0.00 O ATOM 912 CB TRP A 54 136.135 171.186 194.313 1.00 0.00 C ATOM 913 CG TRP A 54 135.605 169.796 194.341 1.00 0.00 C ATOM 914 CD1 TRP A 54 135.096 169.140 195.424 1.00 0.00 C ATOM 915 CD2 TRP A 54 135.516 168.866 193.257 1.00 0.00 C ATOM 916 NE1 TRP A 54 134.705 167.868 195.069 1.00 0.00 N ATOM 917 CE2 TRP A 54 134.956 167.680 193.730 1.00 0.00 C ATOM 918 CE3 TRP A 54 135.872 168.926 191.876 1.00 0.00 C ATOM 919 CZ2 TRP A 54 134.734 166.576 192.930 1.00 0.00 C ATOM 920 CZ3 TRP A 54 135.644 167.809 191.073 1.00 0.00 C ATOM 921 CH2 TRP A 54 135.092 166.671 191.589 1.00 0.00 C ATOM 922 H TRP A 54 134.471 172.296 195.972 1.00 0.00 H ATOM 923 HA TRP A 54 137.023 170.933 196.272 1.00 0.00 H ATOM 924 1HB TRP A 54 135.370 171.835 193.879 1.00 0.00 H ATOM 925 2HB TRP A 54 137.000 171.208 193.649 1.00 0.00 H ATOM 926 HD1 TRP A 54 135.013 169.559 196.422 1.00 0.00 H ATOM 927 HE1 TRP A 54 134.299 167.182 195.689 1.00 0.00 H ATOM 928 HE3 TRP A 54 136.307 169.823 191.460 1.00 0.00 H ATOM 929 HZ2 TRP A 54 134.295 165.658 193.319 1.00 0.00 H ATOM 930 HZ3 TRP A 54 135.921 167.867 190.020 1.00 0.00 H ATOM 931 HH2 TRP A 54 134.928 165.816 190.930 1.00 0.00 H ATOM 932 N LEU A 55 137.190 174.028 195.215 1.00 0.00 N ATOM 933 CA LEU A 55 138.200 175.038 194.941 1.00 0.00 C ATOM 934 C LEU A 55 138.909 175.417 196.192 1.00 0.00 C ATOM 935 O LEU A 55 140.133 175.472 196.213 1.00 0.00 O ATOM 936 CB LEU A 55 137.578 176.272 194.311 1.00 0.00 C ATOM 937 CG LEU A 55 138.549 177.385 193.966 1.00 0.00 C ATOM 938 CD1 LEU A 55 139.600 176.854 192.996 1.00 0.00 C ATOM 939 CD2 LEU A 55 137.783 178.553 193.364 1.00 0.00 C ATOM 940 H LEU A 55 136.224 174.306 195.318 1.00 0.00 H ATOM 941 HA LEU A 55 138.931 174.606 194.260 1.00 0.00 H ATOM 942 1HB LEU A 55 137.075 175.977 193.403 1.00 0.00 H ATOM 943 2HB LEU A 55 136.841 176.674 194.996 1.00 0.00 H ATOM 944 HG LEU A 55 139.065 177.715 194.871 1.00 0.00 H ATOM 945 1HD1 LEU A 55 140.301 177.651 192.745 1.00 0.00 H ATOM 946 2HD1 LEU A 55 140.142 176.028 193.462 1.00 0.00 H ATOM 947 3HD1 LEU A 55 139.111 176.502 192.088 1.00 0.00 H ATOM 948 1HD2 LEU A 55 138.479 179.355 193.115 1.00 0.00 H ATOM 949 2HD2 LEU A 55 137.271 178.226 192.461 1.00 0.00 H ATOM 950 3HD2 LEU A 55 137.052 178.919 194.084 1.00 0.00 H ATOM 951 N LEU A 56 138.142 175.602 197.242 1.00 0.00 N ATOM 952 CA LEU A 56 138.680 175.970 198.527 1.00 0.00 C ATOM 953 C LEU A 56 139.616 174.870 198.981 1.00 0.00 C ATOM 954 O LEU A 56 140.748 175.130 199.378 1.00 0.00 O ATOM 955 CB LEU A 56 137.558 176.175 199.545 1.00 0.00 C ATOM 956 CG LEU A 56 138.001 176.524 200.957 1.00 0.00 C ATOM 957 CD1 LEU A 56 138.761 177.843 200.935 1.00 0.00 C ATOM 958 CD2 LEU A 56 136.786 176.604 201.859 1.00 0.00 C ATOM 959 H LEU A 56 137.137 175.543 197.108 1.00 0.00 H ATOM 960 HA LEU A 56 139.220 176.913 198.429 1.00 0.00 H ATOM 961 1HB LEU A 56 136.913 176.978 199.193 1.00 0.00 H ATOM 962 2HB LEU A 56 136.966 175.258 199.600 1.00 0.00 H ATOM 963 HG LEU A 56 138.675 175.758 201.325 1.00 0.00 H ATOM 964 1HD1 LEU A 56 139.079 178.095 201.943 1.00 0.00 H ATOM 965 2HD1 LEU A 56 139.637 177.749 200.292 1.00 0.00 H ATOM 966 3HD1 LEU A 56 138.113 178.630 200.554 1.00 0.00 H ATOM 967 1HD2 LEU A 56 137.102 176.853 202.873 1.00 0.00 H ATOM 968 2HD2 LEU A 56 136.110 177.375 201.490 1.00 0.00 H ATOM 969 3HD2 LEU A 56 136.273 175.642 201.865 1.00 0.00 H ATOM 970 N GLY A 57 139.140 173.634 198.905 1.00 0.00 N ATOM 971 CA GLY A 57 139.867 172.460 199.344 1.00 0.00 C ATOM 972 C GLY A 57 141.179 172.349 198.567 1.00 0.00 C ATOM 973 O GLY A 57 142.244 172.507 199.150 1.00 0.00 O ATOM 974 H GLY A 57 138.196 173.522 198.556 1.00 0.00 H ATOM 975 1HA GLY A 57 140.065 172.526 200.415 1.00 0.00 H ATOM 976 2HA GLY A 57 139.258 171.570 199.191 1.00 0.00 H ATOM 977 N ASP A 58 141.078 172.349 197.234 1.00 0.00 N ATOM 978 CA ASP A 58 142.223 172.148 196.336 1.00 0.00 C ATOM 979 C ASP A 58 143.215 173.305 196.359 1.00 0.00 C ATOM 980 O ASP A 58 144.418 173.084 196.321 1.00 0.00 O ATOM 981 CB ASP A 58 141.747 171.938 194.900 1.00 0.00 C ATOM 982 CG ASP A 58 141.050 170.629 194.706 1.00 0.00 C ATOM 983 OD1 ASP A 58 141.264 169.743 195.498 1.00 0.00 O ATOM 984 OD2 ASP A 58 140.301 170.512 193.765 1.00 0.00 O ATOM 985 H ASP A 58 140.164 172.236 196.824 1.00 0.00 H ATOM 986 HA ASP A 58 142.749 171.254 196.654 1.00 0.00 H ATOM 987 1HB ASP A 58 141.068 172.739 194.622 1.00 0.00 H ATOM 988 2HB ASP A 58 142.600 171.984 194.224 1.00 0.00 H ATOM 989 N LEU A 59 142.710 174.517 196.592 1.00 0.00 N ATOM 990 CA LEU A 59 143.556 175.701 196.702 1.00 0.00 C ATOM 991 C LEU A 59 144.390 175.670 197.956 1.00 0.00 C ATOM 992 O LEU A 59 145.612 175.672 197.877 1.00 0.00 O ATOM 993 CB LEU A 59 142.699 176.965 196.690 1.00 0.00 C ATOM 994 CG LEU A 59 143.461 178.280 196.840 1.00 0.00 C ATOM 995 CD1 LEU A 59 144.435 178.435 195.683 1.00 0.00 C ATOM 996 CD2 LEU A 59 142.476 179.430 196.882 1.00 0.00 C ATOM 997 H LEU A 59 141.721 174.648 196.438 1.00 0.00 H ATOM 998 HA LEU A 59 144.237 175.717 195.855 1.00 0.00 H ATOM 999 1HB LEU A 59 142.150 177.004 195.749 1.00 0.00 H ATOM 1000 2HB LEU A 59 141.977 176.904 197.509 1.00 0.00 H ATOM 1001 HG LEU A 59 144.040 178.264 197.763 1.00 0.00 H ATOM 1002 1HD1 LEU A 59 144.980 179.373 195.788 1.00 0.00 H ATOM 1003 2HD1 LEU A 59 145.134 177.612 195.689 1.00 0.00 H ATOM 1004 3HD1 LEU A 59 143.886 178.438 194.743 1.00 0.00 H ATOM 1005 1HD2 LEU A 59 143.017 180.370 196.989 1.00 0.00 H ATOM 1006 2HD2 LEU A 59 141.897 179.448 195.958 1.00 0.00 H ATOM 1007 3HD2 LEU A 59 141.802 179.300 197.730 1.00 0.00 H ATOM 1008 N LEU A 60 143.755 175.368 199.079 1.00 0.00 N ATOM 1009 CA LEU A 60 144.428 175.379 200.358 1.00 0.00 C ATOM 1010 C LEU A 60 145.422 174.254 200.400 1.00 0.00 C ATOM 1011 O LEU A 60 146.526 174.403 200.925 1.00 0.00 O ATOM 1012 CB LEU A 60 143.429 175.235 201.512 1.00 0.00 C ATOM 1013 CG LEU A 60 142.496 176.430 201.740 1.00 0.00 C ATOM 1014 CD1 LEU A 60 141.465 176.066 202.798 1.00 0.00 C ATOM 1015 CD2 LEU A 60 143.312 177.635 202.161 1.00 0.00 C ATOM 1016 H LEU A 60 142.742 175.332 199.066 1.00 0.00 H ATOM 1017 HA LEU A 60 144.937 176.333 200.478 1.00 0.00 H ATOM 1018 1HB LEU A 60 142.806 174.359 201.327 1.00 0.00 H ATOM 1019 2HB LEU A 60 143.985 175.070 202.435 1.00 0.00 H ATOM 1020 HG LEU A 60 141.963 176.657 200.820 1.00 0.00 H ATOM 1021 1HD1 LEU A 60 140.805 176.904 202.962 1.00 0.00 H ATOM 1022 2HD1 LEU A 60 140.883 175.209 202.459 1.00 0.00 H ATOM 1023 3HD1 LEU A 60 141.971 175.818 203.728 1.00 0.00 H ATOM 1024 1HD2 LEU A 60 142.649 178.486 202.323 1.00 0.00 H ATOM 1025 2HD2 LEU A 60 143.843 177.409 203.085 1.00 0.00 H ATOM 1026 3HD2 LEU A 60 144.032 177.878 201.378 1.00 0.00 H ATOM 1027 N SER A 61 144.998 173.121 199.863 1.00 0.00 N ATOM 1028 CA SER A 61 145.778 171.912 199.847 1.00 0.00 C ATOM 1029 C SER A 61 146.986 172.091 198.968 1.00 0.00 C ATOM 1030 O SER A 61 148.088 171.935 199.458 1.00 0.00 O ATOM 1031 CB SER A 61 144.941 170.756 199.353 1.00 0.00 C ATOM 1032 OG SER A 61 143.924 170.449 200.262 1.00 0.00 O ATOM 1033 H SER A 61 144.052 173.072 199.521 1.00 0.00 H ATOM 1034 HA SER A 61 146.114 171.697 200.858 1.00 0.00 H ATOM 1035 1HB SER A 61 144.510 171.006 198.396 1.00 0.00 H ATOM 1036 2HB SER A 61 145.567 169.898 199.210 1.00 0.00 H ATOM 1037 HG SER A 61 144.345 170.237 201.055 1.00 0.00 H ATOM 1038 N GLY A 62 146.830 172.734 197.814 1.00 0.00 N ATOM 1039 CA GLY A 62 147.932 172.929 196.896 1.00 0.00 C ATOM 1040 C GLY A 62 148.987 173.824 197.518 1.00 0.00 C ATOM 1041 O GLY A 62 150.171 173.514 197.449 1.00 0.00 O ATOM 1042 H GLY A 62 145.895 172.804 197.454 1.00 0.00 H ATOM 1043 1HA GLY A 62 148.370 171.966 196.633 1.00 0.00 H ATOM 1044 2HA GLY A 62 147.569 173.369 195.982 1.00 0.00 H ATOM 1045 N LEU A 63 148.547 174.837 198.268 1.00 0.00 N ATOM 1046 CA LEU A 63 149.463 175.795 198.861 1.00 0.00 C ATOM 1047 C LEU A 63 150.117 175.219 200.101 1.00 0.00 C ATOM 1048 O LEU A 63 151.340 175.192 200.187 1.00 0.00 O ATOM 1049 CB LEU A 63 148.723 177.086 199.208 1.00 0.00 C ATOM 1050 CG LEU A 63 148.164 177.884 198.000 1.00 0.00 C ATOM 1051 CD1 LEU A 63 147.330 179.049 198.507 1.00 0.00 C ATOM 1052 CD2 LEU A 63 149.313 178.369 197.140 1.00 0.00 C ATOM 1053 H LEU A 63 147.574 175.097 198.204 1.00 0.00 H ATOM 1054 HA LEU A 63 150.250 176.008 198.138 1.00 0.00 H ATOM 1055 1HB LEU A 63 147.887 176.842 199.859 1.00 0.00 H ATOM 1056 2HB LEU A 63 149.404 177.740 199.754 1.00 0.00 H ATOM 1057 HG LEU A 63 147.526 177.255 197.416 1.00 0.00 H ATOM 1058 1HD1 LEU A 63 146.937 179.610 197.659 1.00 0.00 H ATOM 1059 2HD1 LEU A 63 146.501 178.670 199.107 1.00 0.00 H ATOM 1060 3HD1 LEU A 63 147.951 179.702 199.117 1.00 0.00 H ATOM 1061 1HD2 LEU A 63 148.920 178.928 196.290 1.00 0.00 H ATOM 1062 2HD2 LEU A 63 149.963 179.013 197.732 1.00 0.00 H ATOM 1063 3HD2 LEU A 63 149.883 177.511 196.778 1.00 0.00 H ATOM 1064 N SER A 64 149.338 174.478 200.889 1.00 0.00 N ATOM 1065 CA SER A 64 149.765 173.863 202.142 1.00 0.00 C ATOM 1066 C SER A 64 150.865 172.861 201.854 1.00 0.00 C ATOM 1067 O SER A 64 151.886 172.837 202.534 1.00 0.00 O ATOM 1068 CB SER A 64 148.599 173.177 202.826 1.00 0.00 C ATOM 1069 OG SER A 64 147.629 174.109 203.217 1.00 0.00 O ATOM 1070 H SER A 64 148.345 174.539 200.701 1.00 0.00 H ATOM 1071 HA SER A 64 150.136 174.636 202.812 1.00 0.00 H ATOM 1072 1HB SER A 64 148.155 172.448 202.146 1.00 0.00 H ATOM 1073 2HB SER A 64 148.957 172.636 203.696 1.00 0.00 H ATOM 1074 HG SER A 64 147.248 174.452 202.404 1.00 0.00 H ATOM 1075 N VAL A 65 150.731 172.179 200.736 1.00 0.00 N ATOM 1076 CA VAL A 65 151.708 171.205 200.307 1.00 0.00 C ATOM 1077 C VAL A 65 152.960 171.848 199.746 1.00 0.00 C ATOM 1078 O VAL A 65 154.057 171.465 200.138 1.00 0.00 O ATOM 1079 CB VAL A 65 151.099 170.288 199.242 1.00 0.00 C ATOM 1080 CG1 VAL A 65 152.085 169.483 198.683 1.00 0.00 C ATOM 1081 CG2 VAL A 65 150.031 169.476 199.836 1.00 0.00 C ATOM 1082 H VAL A 65 149.814 172.111 200.322 1.00 0.00 H ATOM 1083 HA VAL A 65 152.000 170.608 201.171 1.00 0.00 H ATOM 1084 HB VAL A 65 150.689 170.895 198.442 1.00 0.00 H ATOM 1085 1HG1 VAL A 65 151.644 168.839 197.931 1.00 0.00 H ATOM 1086 2HG1 VAL A 65 152.840 170.105 198.226 1.00 0.00 H ATOM 1087 3HG1 VAL A 65 152.522 168.892 199.446 1.00 0.00 H ATOM 1088 1HG2 VAL A 65 149.615 168.846 199.092 1.00 0.00 H ATOM 1089 2HG2 VAL A 65 150.433 168.882 200.624 1.00 0.00 H ATOM 1090 3HG2 VAL A 65 149.299 170.084 200.212 1.00 0.00 H ATOM 1091 N ALA A 66 152.818 172.868 198.920 1.00 0.00 N ATOM 1092 CA ALA A 66 153.949 173.525 198.300 1.00 0.00 C ATOM 1093 C ALA A 66 154.830 174.154 199.346 1.00 0.00 C ATOM 1094 O ALA A 66 156.055 174.059 199.295 1.00 0.00 O ATOM 1095 CB ALA A 66 153.494 174.545 197.344 1.00 0.00 C ATOM 1096 H ALA A 66 151.885 173.082 198.604 1.00 0.00 H ATOM 1097 HA ALA A 66 154.539 172.787 197.756 1.00 0.00 H ATOM 1098 1HB ALA A 66 154.338 175.017 196.948 1.00 0.00 H ATOM 1099 2HB ALA A 66 152.953 174.093 196.594 1.00 0.00 H ATOM 1100 3HB ALA A 66 152.866 175.272 197.859 1.00 0.00 H ATOM 1101 N ILE A 67 154.182 174.594 200.414 1.00 0.00 N ATOM 1102 CA ILE A 67 154.893 175.204 201.517 1.00 0.00 C ATOM 1103 C ILE A 67 155.833 174.195 202.180 1.00 0.00 C ATOM 1104 O ILE A 67 156.925 174.552 202.623 1.00 0.00 O ATOM 1105 CB ILE A 67 153.910 175.755 202.551 1.00 0.00 C ATOM 1106 CG1 ILE A 67 153.173 176.975 201.974 1.00 0.00 C ATOM 1107 CG2 ILE A 67 154.593 176.091 203.746 1.00 0.00 C ATOM 1108 CD1 ILE A 67 151.989 177.412 202.791 1.00 0.00 C ATOM 1109 H ILE A 67 153.190 174.787 200.349 1.00 0.00 H ATOM 1110 HA ILE A 67 155.497 176.023 201.131 1.00 0.00 H ATOM 1111 HB ILE A 67 153.160 175.005 202.772 1.00 0.00 H ATOM 1112 1HG1 ILE A 67 153.866 177.813 201.899 1.00 0.00 H ATOM 1113 2HG1 ILE A 67 152.834 176.750 200.990 1.00 0.00 H ATOM 1114 1HG2 ILE A 67 153.905 176.470 204.452 1.00 0.00 H ATOM 1115 2HG2 ILE A 67 155.066 175.222 204.145 1.00 0.00 H ATOM 1116 3HG2 ILE A 67 155.295 176.797 203.539 1.00 0.00 H ATOM 1117 1HD1 ILE A 67 151.522 178.277 202.320 1.00 0.00 H ATOM 1118 2HD1 ILE A 67 151.273 176.605 202.850 1.00 0.00 H ATOM 1119 3HD1 ILE A 67 152.317 177.680 203.791 1.00 0.00 H ATOM 1120 N MET A 68 155.395 172.928 202.257 1.00 0.00 N ATOM 1121 CA MET A 68 156.164 171.852 202.853 1.00 0.00 C ATOM 1122 C MET A 68 157.326 171.554 201.924 1.00 0.00 C ATOM 1123 O MET A 68 158.434 171.270 202.369 1.00 0.00 O ATOM 1124 CB MET A 68 155.308 170.598 203.080 1.00 0.00 C ATOM 1125 CG MET A 68 154.188 170.752 204.092 1.00 0.00 C ATOM 1126 SD MET A 68 154.779 171.120 205.766 1.00 0.00 S ATOM 1127 CE MET A 68 154.615 172.892 205.800 1.00 0.00 C ATOM 1128 H MET A 68 154.486 172.685 201.895 1.00 0.00 H ATOM 1129 HA MET A 68 156.547 172.183 203.817 1.00 0.00 H ATOM 1130 1HB MET A 68 154.865 170.295 202.162 1.00 0.00 H ATOM 1131 2HB MET A 68 155.944 169.778 203.420 1.00 0.00 H ATOM 1132 1HG MET A 68 153.534 171.551 203.785 1.00 0.00 H ATOM 1133 2HG MET A 68 153.613 169.839 204.132 1.00 0.00 H ATOM 1134 1HE MET A 68 154.940 173.271 206.770 1.00 0.00 H ATOM 1135 2HE MET A 68 155.217 173.318 205.033 1.00 0.00 H ATOM 1136 3HE MET A 68 153.571 173.165 205.636 1.00 0.00 H ATOM 1137 N GLN A 69 157.031 171.583 200.611 1.00 0.00 N ATOM 1138 CA GLN A 69 158.004 171.273 199.577 1.00 0.00 C ATOM 1139 C GLN A 69 159.173 172.215 199.492 1.00 0.00 C ATOM 1140 O GLN A 69 160.322 171.798 199.520 1.00 0.00 O ATOM 1141 CB GLN A 69 157.356 171.226 198.215 1.00 0.00 C ATOM 1142 CG GLN A 69 158.337 170.950 197.103 1.00 0.00 C ATOM 1143 CD GLN A 69 159.059 169.525 197.191 1.00 0.00 C ATOM 1144 OE1 GLN A 69 158.435 168.470 197.268 1.00 0.00 O ATOM 1145 NE2 GLN A 69 160.369 169.542 197.175 1.00 0.00 N ATOM 1146 H GLN A 69 156.060 171.731 200.361 1.00 0.00 H ATOM 1147 HA GLN A 69 158.416 170.288 199.791 1.00 0.00 H ATOM 1148 1HB GLN A 69 156.640 170.502 198.200 1.00 0.00 H ATOM 1149 2HB GLN A 69 156.862 172.173 198.014 1.00 0.00 H ATOM 1150 1HG GLN A 69 157.813 170.988 196.189 1.00 0.00 H ATOM 1151 2HG GLN A 69 159.120 171.710 197.127 1.00 0.00 H ATOM 1152 1HE2 GLN A 69 160.884 168.682 197.227 1.00 0.00 H ATOM 1153 2HE2 GLN A 69 160.857 170.409 197.112 1.00 0.00 H ATOM 1154 N LEU A 70 158.940 173.493 199.740 1.00 0.00 N ATOM 1155 CA LEU A 70 160.114 174.335 199.606 1.00 0.00 C ATOM 1156 C LEU A 70 161.282 173.946 200.521 1.00 0.00 C ATOM 1157 O LEU A 70 162.342 173.608 200.007 1.00 0.00 O ATOM 1158 CB LEU A 70 159.762 175.791 199.879 1.00 0.00 C ATOM 1159 CG LEU A 70 160.932 176.730 199.884 1.00 0.00 C ATOM 1160 CD1 LEU A 70 161.483 176.822 198.520 1.00 0.00 C ATOM 1161 CD2 LEU A 70 160.486 178.076 200.388 1.00 0.00 C ATOM 1162 H LEU A 70 158.021 173.876 199.917 1.00 0.00 H ATOM 1163 HA LEU A 70 160.471 174.258 198.580 1.00 0.00 H ATOM 1164 1HB LEU A 70 159.073 176.120 199.130 1.00 0.00 H ATOM 1165 2HB LEU A 70 159.297 175.862 200.797 1.00 0.00 H ATOM 1166 HG LEU A 70 161.714 176.339 200.537 1.00 0.00 H ATOM 1167 1HD1 LEU A 70 162.335 177.504 198.517 1.00 0.00 H ATOM 1168 2HD1 LEU A 70 161.805 175.848 198.196 1.00 0.00 H ATOM 1169 3HD1 LEU A 70 160.744 177.185 197.862 1.00 0.00 H ATOM 1170 1HD2 LEU A 70 161.329 178.756 200.393 1.00 0.00 H ATOM 1171 2HD2 LEU A 70 159.736 178.456 199.761 1.00 0.00 H ATOM 1172 3HD2 LEU A 70 160.097 177.975 201.392 1.00 0.00 H ATOM 1173 N PRO A 71 161.127 173.810 201.846 1.00 0.00 N ATOM 1174 CA PRO A 71 162.217 173.434 202.702 1.00 0.00 C ATOM 1175 C PRO A 71 162.673 172.016 202.497 1.00 0.00 C ATOM 1176 O PRO A 71 163.858 171.738 202.642 1.00 0.00 O ATOM 1177 CB PRO A 71 161.640 173.626 204.098 1.00 0.00 C ATOM 1178 CG PRO A 71 160.162 173.648 203.921 1.00 0.00 C ATOM 1179 CD PRO A 71 159.926 174.237 202.596 1.00 0.00 C ATOM 1180 HA PRO A 71 163.060 174.120 202.527 1.00 0.00 H ATOM 1181 1HB PRO A 71 161.967 172.814 204.748 1.00 0.00 H ATOM 1182 2HB PRO A 71 161.991 174.524 204.543 1.00 0.00 H ATOM 1183 1HG PRO A 71 159.764 172.635 203.995 1.00 0.00 H ATOM 1184 2HG PRO A 71 159.700 174.228 204.711 1.00 0.00 H ATOM 1185 1HD PRO A 71 159.024 173.833 202.180 1.00 0.00 H ATOM 1186 2HD PRO A 71 159.860 175.319 202.717 1.00 0.00 H ATOM 1187 N GLN A 72 161.775 171.140 202.044 1.00 0.00 N ATOM 1188 CA GLN A 72 162.146 169.754 201.839 1.00 0.00 C ATOM 1189 C GLN A 72 163.002 169.597 200.594 1.00 0.00 C ATOM 1190 O GLN A 72 164.028 168.927 200.642 1.00 0.00 O ATOM 1191 CB GLN A 72 160.902 168.913 201.738 1.00 0.00 C ATOM 1192 CG GLN A 72 160.206 168.794 203.051 1.00 0.00 C ATOM 1193 CD GLN A 72 158.974 168.050 202.949 1.00 0.00 C ATOM 1194 OE1 GLN A 72 158.344 168.004 201.890 1.00 0.00 O ATOM 1195 NE2 GLN A 72 158.579 167.439 204.039 1.00 0.00 N ATOM 1196 H GLN A 72 160.797 171.398 202.008 1.00 0.00 H ATOM 1197 HA GLN A 72 162.718 169.415 202.703 1.00 0.00 H ATOM 1198 1HB GLN A 72 160.221 169.356 201.011 1.00 0.00 H ATOM 1199 2HB GLN A 72 161.162 167.919 201.379 1.00 0.00 H ATOM 1200 1HG GLN A 72 160.862 168.279 203.754 1.00 0.00 H ATOM 1201 2HG GLN A 72 159.975 169.791 203.422 1.00 0.00 H ATOM 1202 1HE2 GLN A 72 157.743 166.919 204.013 1.00 0.00 H ATOM 1203 2HE2 GLN A 72 159.121 167.502 204.878 1.00 0.00 H ATOM 1204 N GLY A 73 162.600 170.252 199.507 1.00 0.00 N ATOM 1205 CA GLY A 73 163.290 170.176 198.231 1.00 0.00 C ATOM 1206 C GLY A 73 164.657 170.783 198.351 1.00 0.00 C ATOM 1207 O GLY A 73 165.651 170.125 198.044 1.00 0.00 O ATOM 1208 H GLY A 73 161.776 170.822 199.555 1.00 0.00 H ATOM 1209 1HA GLY A 73 163.367 169.137 197.912 1.00 0.00 H ATOM 1210 2HA GLY A 73 162.714 170.697 197.468 1.00 0.00 H ATOM 1211 N LEU A 74 164.723 171.934 198.995 1.00 0.00 N ATOM 1212 CA LEU A 74 165.966 172.651 199.163 1.00 0.00 C ATOM 1213 C LEU A 74 166.937 171.821 199.994 1.00 0.00 C ATOM 1214 O LEU A 74 168.095 171.648 199.613 1.00 0.00 O ATOM 1215 CB LEU A 74 165.708 174.005 199.843 1.00 0.00 C ATOM 1216 CG LEU A 74 165.411 175.197 198.887 1.00 0.00 C ATOM 1217 CD1 LEU A 74 164.438 174.789 197.867 1.00 0.00 C ATOM 1218 CD2 LEU A 74 164.884 176.383 199.705 1.00 0.00 C ATOM 1219 H LEU A 74 163.865 172.432 199.196 1.00 0.00 H ATOM 1220 HA LEU A 74 166.408 172.826 198.182 1.00 0.00 H ATOM 1221 1HB LEU A 74 164.858 173.900 200.516 1.00 0.00 H ATOM 1222 2HB LEU A 74 166.585 174.269 200.436 1.00 0.00 H ATOM 1223 HG LEU A 74 166.289 175.481 198.390 1.00 0.00 H ATOM 1224 1HD1 LEU A 74 164.241 175.610 197.219 1.00 0.00 H ATOM 1225 2HD1 LEU A 74 164.843 173.960 197.288 1.00 0.00 H ATOM 1226 3HD1 LEU A 74 163.541 174.488 198.334 1.00 0.00 H ATOM 1227 1HD2 LEU A 74 164.675 177.220 199.037 1.00 0.00 H ATOM 1228 2HD2 LEU A 74 163.966 176.091 200.221 1.00 0.00 H ATOM 1229 3HD2 LEU A 74 165.634 176.681 200.439 1.00 0.00 H ATOM 1230 N ALA A 75 166.422 171.192 201.037 1.00 0.00 N ATOM 1231 CA ALA A 75 167.192 170.381 201.954 1.00 0.00 C ATOM 1232 C ALA A 75 167.613 169.080 201.267 1.00 0.00 C ATOM 1233 O ALA A 75 168.758 168.662 201.376 1.00 0.00 O ATOM 1234 CB ALA A 75 166.382 170.076 203.210 1.00 0.00 C ATOM 1235 H ALA A 75 165.469 171.409 201.286 1.00 0.00 H ATOM 1236 HA ALA A 75 168.088 170.920 202.253 1.00 0.00 H ATOM 1237 1HB ALA A 75 166.946 169.440 203.848 1.00 0.00 H ATOM 1238 2HB ALA A 75 166.154 170.988 203.731 1.00 0.00 H ATOM 1239 3HB ALA A 75 165.457 169.582 202.933 1.00 0.00 H ATOM 1240 N TYR A 76 166.733 168.537 200.422 1.00 0.00 N ATOM 1241 CA TYR A 76 167.032 167.274 199.771 1.00 0.00 C ATOM 1242 C TYR A 76 168.055 167.472 198.651 1.00 0.00 C ATOM 1243 O TYR A 76 168.880 166.593 198.420 1.00 0.00 O ATOM 1244 CB TYR A 76 165.767 166.647 199.229 1.00 0.00 C ATOM 1245 CG TYR A 76 164.869 166.092 200.313 1.00 0.00 C ATOM 1246 CD1 TYR A 76 163.579 165.761 200.028 1.00 0.00 C ATOM 1247 CD2 TYR A 76 165.359 165.922 201.590 1.00 0.00 C ATOM 1248 CE1 TYR A 76 162.760 165.256 201.012 1.00 0.00 C ATOM 1249 CE2 TYR A 76 164.551 165.419 202.575 1.00 0.00 C ATOM 1250 CZ TYR A 76 163.256 165.086 202.294 1.00 0.00 C ATOM 1251 OH TYR A 76 162.444 164.582 203.285 1.00 0.00 O ATOM 1252 H TYR A 76 165.785 168.875 200.410 1.00 0.00 H ATOM 1253 HA TYR A 76 167.484 166.605 200.502 1.00 0.00 H ATOM 1254 1HB TYR A 76 165.205 167.391 198.660 1.00 0.00 H ATOM 1255 2HB TYR A 76 166.022 165.846 198.552 1.00 0.00 H ATOM 1256 HD1 TYR A 76 163.207 165.893 199.051 1.00 0.00 H ATOM 1257 HD2 TYR A 76 166.385 166.186 201.816 1.00 0.00 H ATOM 1258 HE1 TYR A 76 161.728 164.992 200.781 1.00 0.00 H ATOM 1259 HE2 TYR A 76 164.940 165.288 203.583 1.00 0.00 H ATOM 1260 HH TYR A 76 162.939 164.529 204.105 1.00 0.00 H ATOM 1261 N ALA A 77 168.150 168.706 198.121 1.00 0.00 N ATOM 1262 CA ALA A 77 169.159 169.028 197.112 1.00 0.00 C ATOM 1263 C ALA A 77 170.527 168.809 197.739 1.00 0.00 C ATOM 1264 O ALA A 77 171.404 168.196 197.133 1.00 0.00 O ATOM 1265 CB ALA A 77 169.014 170.454 196.603 1.00 0.00 C ATOM 1266 H ALA A 77 167.352 169.317 198.215 1.00 0.00 H ATOM 1267 HA ALA A 77 169.042 168.360 196.258 1.00 0.00 H ATOM 1268 1HB ALA A 77 169.800 170.665 195.875 1.00 0.00 H ATOM 1269 2HB ALA A 77 168.041 170.575 196.128 1.00 0.00 H ATOM 1270 3HB ALA A 77 169.096 171.139 197.424 1.00 0.00 H ATOM 1271 N LEU A 78 170.637 169.162 199.012 1.00 0.00 N ATOM 1272 CA LEU A 78 171.859 168.990 199.760 1.00 0.00 C ATOM 1273 C LEU A 78 172.198 167.510 199.926 1.00 0.00 C ATOM 1274 O LEU A 78 173.204 167.029 199.422 1.00 0.00 O ATOM 1275 CB LEU A 78 171.763 169.636 201.127 1.00 0.00 C ATOM 1276 CG LEU A 78 171.623 171.157 201.141 1.00 0.00 C ATOM 1277 CD1 LEU A 78 171.388 171.628 202.570 1.00 0.00 C ATOM 1278 CD2 LEU A 78 172.873 171.785 200.554 1.00 0.00 C ATOM 1279 H LEU A 78 169.912 169.771 199.379 1.00 0.00 H ATOM 1280 HA LEU A 78 172.670 169.472 199.215 1.00 0.00 H ATOM 1281 1HB LEU A 78 170.927 169.236 201.634 1.00 0.00 H ATOM 1282 2HB LEU A 78 172.625 169.390 201.668 1.00 0.00 H ATOM 1283 HG LEU A 78 170.756 171.449 200.545 1.00 0.00 H ATOM 1284 1HD1 LEU A 78 171.288 172.698 202.582 1.00 0.00 H ATOM 1285 2HD1 LEU A 78 170.475 171.174 202.958 1.00 0.00 H ATOM 1286 3HD1 LEU A 78 172.231 171.334 203.194 1.00 0.00 H ATOM 1287 1HD2 LEU A 78 172.774 172.870 200.563 1.00 0.00 H ATOM 1288 2HD2 LEU A 78 173.741 171.495 201.151 1.00 0.00 H ATOM 1289 3HD2 LEU A 78 173.007 171.440 199.527 1.00 0.00 H ATOM 1290 N LEU A 79 171.120 166.693 199.999 1.00 0.00 N ATOM 1291 CA LEU A 79 171.403 165.250 200.067 1.00 0.00 C ATOM 1292 C LEU A 79 171.901 164.728 198.716 1.00 0.00 C ATOM 1293 O LEU A 79 172.750 163.837 198.651 1.00 0.00 O ATOM 1294 CB LEU A 79 170.149 164.434 200.492 1.00 0.00 C ATOM 1295 CG LEU A 79 169.649 164.630 201.891 1.00 0.00 C ATOM 1296 CD1 LEU A 79 168.323 163.850 202.068 1.00 0.00 C ATOM 1297 CD2 LEU A 79 170.675 164.169 202.843 1.00 0.00 C ATOM 1298 H LEU A 79 170.230 167.059 200.324 1.00 0.00 H ATOM 1299 HA LEU A 79 172.177 165.084 200.815 1.00 0.00 H ATOM 1300 1HB LEU A 79 169.345 164.680 199.839 1.00 0.00 H ATOM 1301 2HB LEU A 79 170.369 163.371 200.380 1.00 0.00 H ATOM 1302 HG LEU A 79 169.444 165.683 202.059 1.00 0.00 H ATOM 1303 1HD1 LEU A 79 167.952 163.988 203.084 1.00 0.00 H ATOM 1304 2HD1 LEU A 79 167.587 164.223 201.363 1.00 0.00 H ATOM 1305 3HD1 LEU A 79 168.496 162.791 201.887 1.00 0.00 H ATOM 1306 1HD2 LEU A 79 170.318 164.311 203.851 1.00 0.00 H ATOM 1307 2HD2 LEU A 79 170.880 163.111 202.674 1.00 0.00 H ATOM 1308 3HD2 LEU A 79 171.584 164.741 202.698 1.00 0.00 H ATOM 1309 N ALA A 80 171.442 165.400 197.652 1.00 0.00 N ATOM 1310 CA ALA A 80 171.743 165.099 196.253 1.00 0.00 C ATOM 1311 C ALA A 80 173.118 165.647 195.791 1.00 0.00 C ATOM 1312 O ALA A 80 173.521 165.435 194.646 1.00 0.00 O ATOM 1313 CB ALA A 80 170.631 165.631 195.362 1.00 0.00 C ATOM 1314 H ALA A 80 170.684 166.045 197.852 1.00 0.00 H ATOM 1315 HA ALA A 80 171.796 164.019 196.166 1.00 0.00 H ATOM 1316 1HB ALA A 80 170.829 165.349 194.333 1.00 0.00 H ATOM 1317 2HB ALA A 80 169.676 165.209 195.680 1.00 0.00 H ATOM 1318 3HB ALA A 80 170.585 166.698 195.433 1.00 0.00 H ATOM 1319 N GLY A 81 173.780 166.429 196.640 1.00 0.00 N ATOM 1320 CA GLY A 81 175.089 167.000 196.312 1.00 0.00 C ATOM 1321 C GLY A 81 174.848 168.231 195.440 1.00 0.00 C ATOM 1322 O GLY A 81 175.749 168.742 194.777 1.00 0.00 O ATOM 1323 H GLY A 81 173.430 166.528 197.572 1.00 0.00 H ATOM 1324 1HA GLY A 81 175.622 167.260 197.225 1.00 0.00 H ATOM 1325 2HA GLY A 81 175.701 166.262 195.794 1.00 0.00 H ATOM 1326 N LEU A 82 173.598 168.624 195.385 1.00 0.00 N ATOM 1327 CA LEU A 82 173.158 169.702 194.531 1.00 0.00 C ATOM 1328 C LEU A 82 172.803 170.930 195.342 1.00 0.00 C ATOM 1329 O LEU A 82 172.447 170.826 196.514 1.00 0.00 O ATOM 1330 CB LEU A 82 171.953 169.213 193.721 1.00 0.00 C ATOM 1331 CG LEU A 82 172.204 168.017 192.831 1.00 0.00 C ATOM 1332 CD1 LEU A 82 170.878 167.556 192.208 1.00 0.00 C ATOM 1333 CD2 LEU A 82 173.201 168.392 191.777 1.00 0.00 C ATOM 1334 H LEU A 82 172.908 168.252 196.028 1.00 0.00 H ATOM 1335 HA LEU A 82 173.974 169.944 193.855 1.00 0.00 H ATOM 1336 1HB LEU A 82 171.155 168.950 194.411 1.00 0.00 H ATOM 1337 2HB LEU A 82 171.623 169.979 193.126 1.00 0.00 H ATOM 1338 HG LEU A 82 172.590 167.203 193.421 1.00 0.00 H ATOM 1339 1HD1 LEU A 82 171.058 166.696 191.568 1.00 0.00 H ATOM 1340 2HD1 LEU A 82 170.181 167.280 192.996 1.00 0.00 H ATOM 1341 3HD1 LEU A 82 170.462 168.349 191.627 1.00 0.00 H ATOM 1342 1HD2 LEU A 82 173.387 167.543 191.136 1.00 0.00 H ATOM 1343 2HD2 LEU A 82 172.811 169.213 191.183 1.00 0.00 H ATOM 1344 3HD2 LEU A 82 174.130 168.699 192.250 1.00 0.00 H ATOM 1345 N PRO A 83 172.881 172.135 194.724 1.00 0.00 N ATOM 1346 CA PRO A 83 172.502 173.402 195.299 1.00 0.00 C ATOM 1347 C PRO A 83 171.003 173.347 195.511 1.00 0.00 C ATOM 1348 O PRO A 83 170.282 172.925 194.613 1.00 0.00 O ATOM 1349 CB PRO A 83 172.918 174.421 194.230 1.00 0.00 C ATOM 1350 CG PRO A 83 172.960 173.639 192.935 1.00 0.00 C ATOM 1351 CD PRO A 83 173.411 172.272 193.332 1.00 0.00 C ATOM 1352 HA PRO A 83 173.063 173.563 196.220 1.00 0.00 H ATOM 1353 1HB PRO A 83 172.198 175.245 194.197 1.00 0.00 H ATOM 1354 2HB PRO A 83 173.898 174.857 194.489 1.00 0.00 H ATOM 1355 1HG PRO A 83 171.979 173.635 192.471 1.00 0.00 H ATOM 1356 2HG PRO A 83 173.648 174.118 192.222 1.00 0.00 H ATOM 1357 1HD PRO A 83 172.989 171.550 192.673 1.00 0.00 H ATOM 1358 2HD PRO A 83 174.511 172.218 193.305 1.00 0.00 H ATOM 1359 N PRO A 84 170.475 174.051 196.510 1.00 0.00 N ATOM 1360 CA PRO A 84 169.058 174.152 196.827 1.00 0.00 C ATOM 1361 C PRO A 84 168.150 174.644 195.677 1.00 0.00 C ATOM 1362 O PRO A 84 166.948 174.384 195.716 1.00 0.00 O ATOM 1363 CB PRO A 84 169.092 175.160 197.983 1.00 0.00 C ATOM 1364 CG PRO A 84 170.385 174.811 198.690 1.00 0.00 C ATOM 1365 CD PRO A 84 171.341 174.491 197.619 1.00 0.00 C ATOM 1366 HA PRO A 84 168.707 173.169 197.147 1.00 0.00 H ATOM 1367 1HB PRO A 84 169.070 176.178 197.589 1.00 0.00 H ATOM 1368 2HB PRO A 84 168.238 175.052 198.595 1.00 0.00 H ATOM 1369 1HG PRO A 84 170.724 175.651 199.307 1.00 0.00 H ATOM 1370 2HG PRO A 84 170.225 173.961 199.370 1.00 0.00 H ATOM 1371 1HD PRO A 84 171.912 175.386 197.338 1.00 0.00 H ATOM 1372 2HD PRO A 84 172.020 173.697 197.961 1.00 0.00 H ATOM 1373 N VAL A 85 168.701 175.323 194.648 1.00 0.00 N ATOM 1374 CA VAL A 85 167.841 175.764 193.534 1.00 0.00 C ATOM 1375 C VAL A 85 167.118 174.524 192.928 1.00 0.00 C ATOM 1376 O VAL A 85 166.080 174.670 192.279 1.00 0.00 O ATOM 1377 CB VAL A 85 168.678 176.474 192.440 1.00 0.00 C ATOM 1378 CG1 VAL A 85 169.666 175.499 191.805 1.00 0.00 C ATOM 1379 CG2 VAL A 85 167.751 177.061 191.397 1.00 0.00 C ATOM 1380 H VAL A 85 169.689 175.527 194.639 1.00 0.00 H ATOM 1381 HA VAL A 85 167.104 176.472 193.916 1.00 0.00 H ATOM 1382 HB VAL A 85 169.264 177.271 192.898 1.00 0.00 H ATOM 1383 1HG1 VAL A 85 170.244 176.014 191.039 1.00 0.00 H ATOM 1384 2HG1 VAL A 85 170.331 175.120 192.561 1.00 0.00 H ATOM 1385 3HG1 VAL A 85 169.130 174.682 191.357 1.00 0.00 H ATOM 1386 1HG2 VAL A 85 168.339 177.561 190.627 1.00 0.00 H ATOM 1387 2HG2 VAL A 85 167.169 176.272 190.949 1.00 0.00 H ATOM 1388 3HG2 VAL A 85 167.089 177.775 191.861 1.00 0.00 H ATOM 1389 N PHE A 86 167.735 173.330 193.059 1.00 0.00 N ATOM 1390 CA PHE A 86 167.135 172.098 192.540 1.00 0.00 C ATOM 1391 C PHE A 86 165.892 171.659 193.179 1.00 0.00 C ATOM 1392 O PHE A 86 165.093 171.003 192.535 1.00 0.00 O ATOM 1393 CB PHE A 86 168.101 170.926 192.634 1.00 0.00 C ATOM 1394 CG PHE A 86 168.998 170.855 191.594 1.00 0.00 C ATOM 1395 CD1 PHE A 86 170.128 171.493 191.600 1.00 0.00 C ATOM 1396 CD2 PHE A 86 168.651 170.071 190.529 1.00 0.00 C ATOM 1397 CE1 PHE A 86 170.954 171.377 190.551 1.00 0.00 C ATOM 1398 CE2 PHE A 86 169.458 169.950 189.494 1.00 0.00 C ATOM 1399 CZ PHE A 86 170.593 170.584 189.486 1.00 0.00 C ATOM 1400 H PHE A 86 168.581 173.257 193.605 1.00 0.00 H ATOM 1401 HA PHE A 86 166.912 172.259 191.484 1.00 0.00 H ATOM 1402 1HB PHE A 86 168.665 170.995 193.559 1.00 0.00 H ATOM 1403 2HB PHE A 86 167.547 170.004 192.660 1.00 0.00 H ATOM 1404 HD1 PHE A 86 170.385 172.106 192.449 1.00 0.00 H ATOM 1405 HD2 PHE A 86 167.696 169.541 190.542 1.00 0.00 H ATOM 1406 HE1 PHE A 86 171.883 171.896 190.545 1.00 0.00 H ATOM 1407 HE2 PHE A 86 169.182 169.328 188.651 1.00 0.00 H ATOM 1408 HZ PHE A 86 171.211 170.485 188.677 1.00 0.00 H ATOM 1409 N GLY A 87 165.660 172.044 194.399 1.00 0.00 N ATOM 1410 CA GLY A 87 164.427 171.674 195.025 1.00 0.00 C ATOM 1411 C GLY A 87 163.272 172.350 194.287 1.00 0.00 C ATOM 1412 O GLY A 87 162.303 171.683 193.922 1.00 0.00 O ATOM 1413 H GLY A 87 166.375 172.552 194.902 1.00 0.00 H ATOM 1414 1HA GLY A 87 164.313 170.592 195.007 1.00 0.00 H ATOM 1415 2HA GLY A 87 164.446 171.971 196.063 1.00 0.00 H ATOM 1416 N LEU A 88 163.478 173.609 193.905 1.00 0.00 N ATOM 1417 CA LEU A 88 162.385 174.270 193.207 1.00 0.00 C ATOM 1418 C LEU A 88 162.141 173.630 191.834 1.00 0.00 C ATOM 1419 O LEU A 88 160.998 173.369 191.477 1.00 0.00 O ATOM 1420 CB LEU A 88 162.691 175.766 193.038 1.00 0.00 C ATOM 1421 CG LEU A 88 162.751 176.552 194.302 1.00 0.00 C ATOM 1422 CD1 LEU A 88 163.356 177.890 194.033 1.00 0.00 C ATOM 1423 CD2 LEU A 88 161.365 176.692 194.873 1.00 0.00 C ATOM 1424 H LEU A 88 164.224 174.154 194.311 1.00 0.00 H ATOM 1425 HA LEU A 88 161.481 174.166 193.804 1.00 0.00 H ATOM 1426 1HB LEU A 88 163.647 175.867 192.535 1.00 0.00 H ATOM 1427 2HB LEU A 88 161.921 176.209 192.404 1.00 0.00 H ATOM 1428 HG LEU A 88 163.373 176.051 195.001 1.00 0.00 H ATOM 1429 1HD1 LEU A 88 163.399 178.460 194.955 1.00 0.00 H ATOM 1430 2HD1 LEU A 88 164.349 177.760 193.646 1.00 0.00 H ATOM 1431 3HD1 LEU A 88 162.751 178.421 193.309 1.00 0.00 H ATOM 1432 1HD2 LEU A 88 161.409 177.249 195.767 1.00 0.00 H ATOM 1433 2HD2 LEU A 88 160.728 177.207 194.157 1.00 0.00 H ATOM 1434 3HD2 LEU A 88 160.954 175.704 195.080 1.00 0.00 H ATOM 1435 N TYR A 89 163.207 173.300 191.108 1.00 0.00 N ATOM 1436 CA TYR A 89 163.066 172.723 189.762 1.00 0.00 C ATOM 1437 C TYR A 89 162.487 171.314 189.756 1.00 0.00 C ATOM 1438 O TYR A 89 161.440 171.014 189.180 1.00 0.00 O ATOM 1439 CB TYR A 89 164.429 172.724 189.060 1.00 0.00 C ATOM 1440 CG TYR A 89 164.852 174.028 188.626 1.00 0.00 C ATOM 1441 CD1 TYR A 89 166.191 174.308 188.494 1.00 0.00 C ATOM 1442 CD2 TYR A 89 163.912 174.985 188.346 1.00 0.00 C ATOM 1443 CE1 TYR A 89 166.584 175.541 188.084 1.00 0.00 C ATOM 1444 CE2 TYR A 89 164.292 176.207 187.940 1.00 0.00 C ATOM 1445 CZ TYR A 89 165.605 176.503 187.803 1.00 0.00 C ATOM 1446 OH TYR A 89 165.976 177.742 187.392 1.00 0.00 O ATOM 1447 H TYR A 89 164.122 173.561 191.459 1.00 0.00 H ATOM 1448 HA TYR A 89 162.369 173.343 189.201 1.00 0.00 H ATOM 1449 1HB TYR A 89 165.188 172.326 189.737 1.00 0.00 H ATOM 1450 2HB TYR A 89 164.392 172.070 188.190 1.00 0.00 H ATOM 1451 HD1 TYR A 89 166.933 173.539 188.720 1.00 0.00 H ATOM 1452 HD2 TYR A 89 162.852 174.756 188.453 1.00 0.00 H ATOM 1453 HE1 TYR A 89 167.645 175.769 187.978 1.00 0.00 H ATOM 1454 HE2 TYR A 89 163.561 176.945 187.725 1.00 0.00 H ATOM 1455 HH TYR A 89 166.931 177.778 187.313 1.00 0.00 H ATOM 1456 N SER A 90 162.846 170.628 190.846 1.00 0.00 N ATOM 1457 CA SER A 90 162.447 169.245 191.023 1.00 0.00 C ATOM 1458 C SER A 90 160.972 169.164 191.400 1.00 0.00 C ATOM 1459 O SER A 90 160.369 168.090 191.377 1.00 0.00 O ATOM 1460 CB SER A 90 163.280 168.577 192.084 1.00 0.00 C ATOM 1461 OG SER A 90 163.015 169.111 193.350 1.00 0.00 O ATOM 1462 H SER A 90 163.607 170.953 191.406 1.00 0.00 H ATOM 1463 HA SER A 90 162.580 168.718 190.078 1.00 0.00 H ATOM 1464 1HB SER A 90 163.073 167.507 192.093 1.00 0.00 H ATOM 1465 2HB SER A 90 164.334 168.708 191.843 1.00 0.00 H ATOM 1466 HG SER A 90 162.765 170.034 193.230 1.00 0.00 H ATOM 1467 N SER A 91 160.419 170.309 191.792 1.00 0.00 N ATOM 1468 CA SER A 91 159.044 170.393 192.220 1.00 0.00 C ATOM 1469 C SER A 91 158.192 171.266 191.343 1.00 0.00 C ATOM 1470 O SER A 91 157.040 171.559 191.665 1.00 0.00 O ATOM 1471 CB SER A 91 159.001 170.900 193.616 1.00 0.00 C ATOM 1472 OG SER A 91 159.605 172.152 193.710 1.00 0.00 O ATOM 1473 H SER A 91 160.923 171.182 191.728 1.00 0.00 H ATOM 1474 HA SER A 91 158.614 169.391 192.176 1.00 0.00 H ATOM 1475 1HB SER A 91 158.003 170.961 193.928 1.00 0.00 H ATOM 1476 2HB SER A 91 159.510 170.200 194.271 1.00 0.00 H ATOM 1477 HG SER A 91 160.567 171.996 193.635 1.00 0.00 H ATOM 1478 N PHE A 92 158.777 171.724 190.258 1.00 0.00 N ATOM 1479 CA PHE A 92 158.080 172.530 189.294 1.00 0.00 C ATOM 1480 C PHE A 92 157.864 171.863 187.964 1.00 0.00 C ATOM 1481 O PHE A 92 156.867 172.101 187.307 1.00 0.00 O ATOM 1482 CB PHE A 92 158.826 173.852 189.046 1.00 0.00 C ATOM 1483 CG PHE A 92 158.110 174.741 188.071 1.00 0.00 C ATOM 1484 CD1 PHE A 92 156.976 175.427 188.434 1.00 0.00 C ATOM 1485 CD2 PHE A 92 158.597 174.878 186.774 1.00 0.00 C ATOM 1486 CE1 PHE A 92 156.329 176.246 187.512 1.00 0.00 C ATOM 1487 CE2 PHE A 92 157.967 175.684 185.856 1.00 0.00 C ATOM 1488 CZ PHE A 92 156.834 176.371 186.214 1.00 0.00 C ATOM 1489 H PHE A 92 159.739 171.479 190.076 1.00 0.00 H ATOM 1490 HA PHE A 92 157.092 172.761 189.694 1.00 0.00 H ATOM 1491 1HB PHE A 92 158.944 174.381 189.977 1.00 0.00 H ATOM 1492 2HB PHE A 92 159.826 173.640 188.661 1.00 0.00 H ATOM 1493 HD1 PHE A 92 156.591 175.322 189.451 1.00 0.00 H ATOM 1494 HD2 PHE A 92 159.491 174.335 186.495 1.00 0.00 H ATOM 1495 HE1 PHE A 92 155.433 176.786 187.803 1.00 0.00 H ATOM 1496 HE2 PHE A 92 158.366 175.778 184.847 1.00 0.00 H ATOM 1497 HZ PHE A 92 156.329 177.010 185.491 1.00 0.00 H ATOM 1498 N TYR A 93 158.830 171.091 187.515 1.00 0.00 N ATOM 1499 CA TYR A 93 158.733 170.569 186.170 1.00 0.00 C ATOM 1500 C TYR A 93 158.062 169.152 186.032 1.00 0.00 C ATOM 1501 O TYR A 93 156.935 169.065 185.552 1.00 0.00 O ATOM 1502 CB TYR A 93 160.096 170.513 185.546 1.00 0.00 C ATOM 1503 CG TYR A 93 160.636 171.820 185.212 1.00 0.00 C ATOM 1504 CD1 TYR A 93 161.716 172.307 185.894 1.00 0.00 C ATOM 1505 CD2 TYR A 93 160.064 172.560 184.219 1.00 0.00 C ATOM 1506 CE1 TYR A 93 162.218 173.525 185.584 1.00 0.00 C ATOM 1507 CE2 TYR A 93 160.565 173.767 183.914 1.00 0.00 C ATOM 1508 CZ TYR A 93 161.643 174.245 184.600 1.00 0.00 C ATOM 1509 OH TYR A 93 162.142 175.428 184.308 1.00 0.00 O ATOM 1510 H TYR A 93 159.632 170.873 188.095 1.00 0.00 H ATOM 1511 HA TYR A 93 158.104 171.246 185.591 1.00 0.00 H ATOM 1512 1HB TYR A 93 160.755 170.049 186.182 1.00 0.00 H ATOM 1513 2HB TYR A 93 160.054 169.918 184.634 1.00 0.00 H ATOM 1514 HD1 TYR A 93 162.165 171.726 186.676 1.00 0.00 H ATOM 1515 HD2 TYR A 93 159.203 172.171 183.676 1.00 0.00 H ATOM 1516 HE1 TYR A 93 163.070 173.910 186.121 1.00 0.00 H ATOM 1517 HE2 TYR A 93 160.106 174.366 183.113 1.00 0.00 H ATOM 1518 HH TYR A 93 162.796 175.671 184.969 1.00 0.00 H ATOM 1519 N PRO A 94 158.354 168.141 186.919 1.00 0.00 N ATOM 1520 CA PRO A 94 157.616 166.863 186.977 1.00 0.00 C ATOM 1521 C PRO A 94 156.114 166.963 187.195 1.00 0.00 C ATOM 1522 O PRO A 94 155.376 166.117 186.692 1.00 0.00 O ATOM 1523 CB PRO A 94 158.294 166.167 188.155 1.00 0.00 C ATOM 1524 CG PRO A 94 159.715 166.595 188.021 1.00 0.00 C ATOM 1525 CD PRO A 94 159.678 168.014 187.588 1.00 0.00 C ATOM 1526 HA PRO A 94 157.784 166.327 186.030 1.00 0.00 H ATOM 1527 1HB PRO A 94 157.828 166.484 189.101 1.00 0.00 H ATOM 1528 2HB PRO A 94 158.160 165.084 188.087 1.00 0.00 H ATOM 1529 1HG PRO A 94 160.239 166.474 188.982 1.00 0.00 H ATOM 1530 2HG PRO A 94 160.234 165.956 187.290 1.00 0.00 H ATOM 1531 1HD PRO A 94 159.730 168.678 188.468 1.00 0.00 H ATOM 1532 2HD PRO A 94 160.506 168.146 186.939 1.00 0.00 H ATOM 1533 N VAL A 95 155.670 167.974 187.896 1.00 0.00 N ATOM 1534 CA VAL A 95 154.261 168.171 188.167 1.00 0.00 C ATOM 1535 C VAL A 95 153.418 168.535 186.938 1.00 0.00 C ATOM 1536 O VAL A 95 152.312 168.034 186.752 1.00 0.00 O ATOM 1537 CB VAL A 95 154.108 169.277 189.212 1.00 0.00 C ATOM 1538 CG1 VAL A 95 154.801 168.879 190.507 1.00 0.00 C ATOM 1539 CG2 VAL A 95 154.650 170.507 188.689 1.00 0.00 C ATOM 1540 H VAL A 95 156.331 168.632 188.282 1.00 0.00 H ATOM 1541 HA VAL A 95 153.863 167.242 188.582 1.00 0.00 H ATOM 1542 HB VAL A 95 153.050 169.412 189.441 1.00 0.00 H ATOM 1543 1HG1 VAL A 95 154.685 169.677 191.242 1.00 0.00 H ATOM 1544 2HG1 VAL A 95 154.357 167.971 190.888 1.00 0.00 H ATOM 1545 3HG1 VAL A 95 155.864 168.714 190.316 1.00 0.00 H ATOM 1546 1HG2 VAL A 95 154.546 171.268 189.403 1.00 0.00 H ATOM 1547 2HG2 VAL A 95 155.667 170.365 188.467 1.00 0.00 H ATOM 1548 3HG2 VAL A 95 154.117 170.783 187.788 1.00 0.00 H ATOM 1549 N PHE A 96 154.083 169.047 185.889 1.00 0.00 N ATOM 1550 CA PHE A 96 153.287 169.345 184.693 1.00 0.00 C ATOM 1551 C PHE A 96 153.230 168.205 183.705 1.00 0.00 C ATOM 1552 O PHE A 96 152.603 168.305 182.649 1.00 0.00 O ATOM 1553 CB PHE A 96 153.813 170.563 183.962 1.00 0.00 C ATOM 1554 CG PHE A 96 153.656 171.794 184.703 1.00 0.00 C ATOM 1555 CD1 PHE A 96 154.720 172.400 185.258 1.00 0.00 C ATOM 1556 CD2 PHE A 96 152.405 172.357 184.846 1.00 0.00 C ATOM 1557 CE1 PHE A 96 154.574 173.561 185.958 1.00 0.00 C ATOM 1558 CE2 PHE A 96 152.246 173.520 185.543 1.00 0.00 C ATOM 1559 CZ PHE A 96 153.332 174.125 186.102 1.00 0.00 C ATOM 1560 H PHE A 96 155.059 169.306 185.900 1.00 0.00 H ATOM 1561 HA PHE A 96 152.276 169.526 185.022 1.00 0.00 H ATOM 1562 1HB PHE A 96 154.873 170.427 183.744 1.00 0.00 H ATOM 1563 2HB PHE A 96 153.294 170.668 183.011 1.00 0.00 H ATOM 1564 HD1 PHE A 96 155.701 171.953 185.142 1.00 0.00 H ATOM 1565 HD2 PHE A 96 151.540 171.867 184.398 1.00 0.00 H ATOM 1566 HE1 PHE A 96 155.430 174.032 186.394 1.00 0.00 H ATOM 1567 HE2 PHE A 96 151.258 173.964 185.656 1.00 0.00 H ATOM 1568 HZ PHE A 96 153.216 175.053 186.661 1.00 0.00 H ATOM 1569 N ILE A 97 153.827 167.112 184.085 1.00 0.00 N ATOM 1570 CA ILE A 97 153.832 165.916 183.295 1.00 0.00 C ATOM 1571 C ILE A 97 152.920 164.942 183.938 1.00 0.00 C ATOM 1572 O ILE A 97 151.978 164.464 183.322 1.00 0.00 O ATOM 1573 CB ILE A 97 155.246 165.343 183.181 1.00 0.00 C ATOM 1574 CG1 ILE A 97 156.166 166.363 182.559 1.00 0.00 C ATOM 1575 CG2 ILE A 97 155.245 164.083 182.387 1.00 0.00 C ATOM 1576 CD1 ILE A 97 155.735 166.798 181.176 1.00 0.00 C ATOM 1577 H ILE A 97 154.384 167.108 184.928 1.00 0.00 H ATOM 1578 HA ILE A 97 153.490 166.152 182.289 1.00 0.00 H ATOM 1579 HB ILE A 97 155.631 165.130 184.170 1.00 0.00 H ATOM 1580 1HG1 ILE A 97 156.214 167.246 183.202 1.00 0.00 H ATOM 1581 2HG1 ILE A 97 157.172 165.951 182.494 1.00 0.00 H ATOM 1582 1HG2 ILE A 97 156.245 163.703 182.321 1.00 0.00 H ATOM 1583 2HG2 ILE A 97 154.608 163.346 182.873 1.00 0.00 H ATOM 1584 3HG2 ILE A 97 154.870 164.284 181.392 1.00 0.00 H ATOM 1585 1HD1 ILE A 97 156.432 167.523 180.792 1.00 0.00 H ATOM 1586 2HD1 ILE A 97 155.712 165.931 180.512 1.00 0.00 H ATOM 1587 3HD1 ILE A 97 154.744 167.243 181.227 1.00 0.00 H ATOM 1588 N TYR A 98 153.180 164.681 185.192 1.00 0.00 N ATOM 1589 CA TYR A 98 152.435 163.730 185.943 1.00 0.00 C ATOM 1590 C TYR A 98 150.924 164.013 185.957 1.00 0.00 C ATOM 1591 O TYR A 98 150.127 163.115 185.729 1.00 0.00 O ATOM 1592 CB TYR A 98 152.979 163.679 187.387 1.00 0.00 C ATOM 1593 CG TYR A 98 152.360 162.588 188.151 1.00 0.00 C ATOM 1594 CD1 TYR A 98 152.871 161.312 188.010 1.00 0.00 C ATOM 1595 CD2 TYR A 98 151.327 162.830 188.961 1.00 0.00 C ATOM 1596 CE1 TYR A 98 152.321 160.272 188.704 1.00 0.00 C ATOM 1597 CE2 TYR A 98 150.754 161.799 189.672 1.00 0.00 C ATOM 1598 CZ TYR A 98 151.253 160.524 189.541 1.00 0.00 C ATOM 1599 OH TYR A 98 150.696 159.499 190.238 1.00 0.00 O ATOM 1600 H TYR A 98 153.979 165.143 185.612 1.00 0.00 H ATOM 1601 HA TYR A 98 152.579 162.750 185.485 1.00 0.00 H ATOM 1602 1HB TYR A 98 154.063 163.540 187.367 1.00 0.00 H ATOM 1603 2HB TYR A 98 152.784 164.630 187.888 1.00 0.00 H ATOM 1604 HD1 TYR A 98 153.717 161.133 187.343 1.00 0.00 H ATOM 1605 HD2 TYR A 98 150.960 163.816 189.046 1.00 0.00 H ATOM 1606 HE1 TYR A 98 152.724 159.266 188.592 1.00 0.00 H ATOM 1607 HE2 TYR A 98 149.919 161.993 190.327 1.00 0.00 H ATOM 1608 HH TYR A 98 151.156 158.680 190.049 1.00 0.00 H ATOM 1609 N PHE A 99 150.476 165.263 186.113 1.00 0.00 N ATOM 1610 CA PHE A 99 149.000 165.327 186.182 1.00 0.00 C ATOM 1611 C PHE A 99 148.325 164.826 184.875 1.00 0.00 C ATOM 1612 O PHE A 99 147.149 164.461 184.869 1.00 0.00 O ATOM 1613 CB PHE A 99 148.484 166.767 186.466 1.00 0.00 C ATOM 1614 CG PHE A 99 148.470 167.725 185.288 1.00 0.00 C ATOM 1615 CD1 PHE A 99 147.313 167.886 184.542 1.00 0.00 C ATOM 1616 CD2 PHE A 99 149.563 168.467 184.897 1.00 0.00 C ATOM 1617 CE1 PHE A 99 147.267 168.747 183.467 1.00 0.00 C ATOM 1618 CE2 PHE A 99 149.496 169.332 183.809 1.00 0.00 C ATOM 1619 CZ PHE A 99 148.353 169.457 183.115 1.00 0.00 C ATOM 1620 H PHE A 99 151.061 166.074 186.286 1.00 0.00 H ATOM 1621 HA PHE A 99 148.667 164.665 186.968 1.00 0.00 H ATOM 1622 1HB PHE A 99 147.475 166.721 186.838 1.00 0.00 H ATOM 1623 2HB PHE A 99 149.098 167.228 187.239 1.00 0.00 H ATOM 1624 HD1 PHE A 99 146.421 167.318 184.814 1.00 0.00 H ATOM 1625 HD2 PHE A 99 150.472 168.370 185.446 1.00 0.00 H ATOM 1626 HE1 PHE A 99 146.354 168.856 182.900 1.00 0.00 H ATOM 1627 HE2 PHE A 99 150.360 169.904 183.519 1.00 0.00 H ATOM 1628 HZ PHE A 99 148.309 170.134 182.263 1.00 0.00 H ATOM 1629 N LEU A 100 149.095 164.789 183.778 1.00 0.00 N ATOM 1630 CA LEU A 100 148.631 164.371 182.463 1.00 0.00 C ATOM 1631 C LEU A 100 148.749 162.882 182.290 1.00 0.00 C ATOM 1632 O LEU A 100 147.878 162.243 181.729 1.00 0.00 O ATOM 1633 CB LEU A 100 149.429 165.073 181.362 1.00 0.00 C ATOM 1634 CG LEU A 100 149.257 166.532 181.274 1.00 0.00 C ATOM 1635 CD1 LEU A 100 150.264 167.097 180.300 1.00 0.00 C ATOM 1636 CD2 LEU A 100 147.831 166.833 180.839 1.00 0.00 C ATOM 1637 H LEU A 100 150.062 165.078 183.833 1.00 0.00 H ATOM 1638 HA LEU A 100 147.591 164.671 182.348 1.00 0.00 H ATOM 1639 1HB LEU A 100 150.478 164.877 181.518 1.00 0.00 H ATOM 1640 2HB LEU A 100 149.144 164.655 180.415 1.00 0.00 H ATOM 1641 HG LEU A 100 149.446 166.972 182.236 1.00 0.00 H ATOM 1642 1HD1 LEU A 100 150.140 168.178 180.234 1.00 0.00 H ATOM 1643 2HD1 LEU A 100 151.275 166.868 180.647 1.00 0.00 H ATOM 1644 3HD1 LEU A 100 150.109 166.655 179.321 1.00 0.00 H ATOM 1645 1HD2 LEU A 100 147.692 167.892 180.772 1.00 0.00 H ATOM 1646 2HD2 LEU A 100 147.645 166.386 179.874 1.00 0.00 H ATOM 1647 3HD2 LEU A 100 147.133 166.421 181.569 1.00 0.00 H ATOM 1648 N PHE A 101 149.849 162.336 182.817 1.00 0.00 N ATOM 1649 CA PHE A 101 150.233 160.970 182.491 1.00 0.00 C ATOM 1650 C PHE A 101 150.176 160.014 183.745 1.00 0.00 C ATOM 1651 O PHE A 101 150.261 158.794 183.623 1.00 0.00 O ATOM 1652 CB PHE A 101 151.663 161.035 181.887 1.00 0.00 C ATOM 1653 CG PHE A 101 151.781 161.902 180.564 1.00 0.00 C ATOM 1654 CD1 PHE A 101 152.377 163.165 180.596 1.00 0.00 C ATOM 1655 CD2 PHE A 101 151.343 161.505 179.400 1.00 0.00 C ATOM 1656 CE1 PHE A 101 152.487 163.930 179.457 1.00 0.00 C ATOM 1657 CE2 PHE A 101 151.443 162.250 178.252 1.00 0.00 C ATOM 1658 CZ PHE A 101 152.019 163.464 178.292 1.00 0.00 C ATOM 1659 H PHE A 101 150.490 162.915 183.340 1.00 0.00 H ATOM 1660 HA PHE A 101 149.513 160.575 181.773 1.00 0.00 H ATOM 1661 1HB PHE A 101 152.350 161.454 182.622 1.00 0.00 H ATOM 1662 2HB PHE A 101 152.004 160.032 181.656 1.00 0.00 H ATOM 1663 HD1 PHE A 101 152.743 163.531 181.493 1.00 0.00 H ATOM 1664 HD2 PHE A 101 150.916 160.604 179.373 1.00 0.00 H ATOM 1665 HE1 PHE A 101 152.957 164.913 179.507 1.00 0.00 H ATOM 1666 HE2 PHE A 101 151.058 161.860 177.309 1.00 0.00 H ATOM 1667 HZ PHE A 101 152.103 164.066 177.389 1.00 0.00 H ATOM 1668 N GLY A 102 149.947 160.620 184.905 1.00 0.00 N ATOM 1669 CA GLY A 102 149.964 160.083 186.295 1.00 0.00 C ATOM 1670 C GLY A 102 148.719 159.311 186.747 1.00 0.00 C ATOM 1671 O GLY A 102 147.777 159.214 186.004 1.00 0.00 O ATOM 1672 H GLY A 102 149.855 161.618 184.857 1.00 0.00 H ATOM 1673 1HA GLY A 102 150.813 159.418 186.398 1.00 0.00 H ATOM 1674 2HA GLY A 102 150.100 160.905 186.971 1.00 0.00 H ATOM 1675 N THR A 103 148.708 158.763 187.996 1.00 0.00 N ATOM 1676 CA THR A 103 147.520 157.992 188.428 1.00 0.00 C ATOM 1677 C THR A 103 146.930 158.530 189.707 1.00 0.00 C ATOM 1678 O THR A 103 145.749 158.321 189.982 1.00 0.00 O ATOM 1679 CB THR A 103 147.842 156.498 188.623 1.00 0.00 C ATOM 1680 OG1 THR A 103 148.771 156.335 189.713 1.00 0.00 O ATOM 1681 CG2 THR A 103 148.437 155.918 187.388 1.00 0.00 C ATOM 1682 H THR A 103 149.489 158.867 188.632 1.00 0.00 H ATOM 1683 HA THR A 103 146.748 158.093 187.666 1.00 0.00 H ATOM 1684 HB THR A 103 146.923 155.959 188.864 1.00 0.00 H ATOM 1685 HG1 THR A 103 149.663 156.569 189.427 1.00 0.00 H ATOM 1686 1HG2 THR A 103 148.650 154.875 187.554 1.00 0.00 H ATOM 1687 2HG2 THR A 103 147.737 156.022 186.571 1.00 0.00 H ATOM 1688 3HG2 THR A 103 149.359 156.446 187.145 1.00 0.00 H ATOM 1689 N SER A 104 147.730 159.195 190.499 1.00 0.00 N ATOM 1690 CA SER A 104 147.239 159.699 191.761 1.00 0.00 C ATOM 1691 C SER A 104 146.129 160.717 191.483 1.00 0.00 C ATOM 1692 O SER A 104 146.228 161.472 190.511 1.00 0.00 O ATOM 1693 CB SER A 104 148.369 160.330 192.540 1.00 0.00 C ATOM 1694 OG SER A 104 149.401 159.415 192.759 1.00 0.00 O ATOM 1695 H SER A 104 148.696 159.345 190.239 1.00 0.00 H ATOM 1696 HA SER A 104 146.832 158.870 192.340 1.00 0.00 H ATOM 1697 1HB SER A 104 148.750 161.180 191.999 1.00 0.00 H ATOM 1698 2HB SER A 104 148.007 160.675 193.454 1.00 0.00 H ATOM 1699 HG SER A 104 149.973 159.476 191.976 1.00 0.00 H ATOM 1700 N ARG A 105 145.100 160.734 192.339 1.00 0.00 N ATOM 1701 CA ARG A 105 143.911 161.528 192.102 1.00 0.00 C ATOM 1702 C ARG A 105 143.770 162.925 192.718 1.00 0.00 C ATOM 1703 O ARG A 105 143.054 163.692 192.079 1.00 0.00 O ATOM 1704 CB ARG A 105 142.695 160.737 192.550 1.00 0.00 C ATOM 1705 CG ARG A 105 142.446 159.483 191.801 1.00 0.00 C ATOM 1706 CD ARG A 105 142.171 159.751 190.361 1.00 0.00 C ATOM 1707 NE ARG A 105 141.452 158.666 189.737 1.00 0.00 N ATOM 1708 CZ ARG A 105 142.026 157.582 189.193 1.00 0.00 C ATOM 1709 NH1 ARG A 105 143.335 157.455 189.205 1.00 0.00 N ATOM 1710 NH2 ARG A 105 141.276 156.645 188.646 1.00 0.00 N ATOM 1711 H ARG A 105 145.149 160.193 193.190 1.00 0.00 H ATOM 1712 HA ARG A 105 143.857 161.703 191.028 1.00 0.00 H ATOM 1713 1HB ARG A 105 142.788 160.489 193.534 1.00 0.00 H ATOM 1714 2HB ARG A 105 141.802 161.356 192.455 1.00 0.00 H ATOM 1715 1HG ARG A 105 143.323 158.838 191.870 1.00 0.00 H ATOM 1716 2HG ARG A 105 141.597 158.979 192.222 1.00 0.00 H ATOM 1717 1HD ARG A 105 141.569 160.655 190.267 1.00 0.00 H ATOM 1718 2HD ARG A 105 143.112 159.886 189.829 1.00 0.00 H ATOM 1719 HE ARG A 105 140.444 158.727 189.707 1.00 0.00 H ATOM 1720 1HH1 ARG A 105 143.908 158.173 189.624 1.00 0.00 H ATOM 1721 2HH1 ARG A 105 143.766 156.638 188.796 1.00 0.00 H ATOM 1722 1HH2 ARG A 105 140.270 156.744 188.638 1.00 0.00 H ATOM 1723 2HH2 ARG A 105 141.707 155.829 188.236 1.00 0.00 H ATOM 1724 N HIS A 106 144.434 163.451 193.798 1.00 0.00 N ATOM 1725 CA HIS A 106 145.560 163.192 194.775 1.00 0.00 C ATOM 1726 C HIS A 106 146.880 163.387 194.092 1.00 0.00 C ATOM 1727 O HIS A 106 147.855 162.693 194.377 1.00 0.00 O ATOM 1728 CB HIS A 106 145.546 161.793 195.400 1.00 0.00 C ATOM 1729 CG HIS A 106 144.276 161.400 195.942 1.00 0.00 C ATOM 1730 ND1 HIS A 106 143.904 160.080 196.050 1.00 0.00 N ATOM 1731 CD2 HIS A 106 143.236 162.119 196.429 1.00 0.00 C ATOM 1732 CE1 HIS A 106 142.705 160.004 196.575 1.00 0.00 C ATOM 1733 NE2 HIS A 106 142.276 161.228 196.814 1.00 0.00 N ATOM 1734 H HIS A 106 144.262 164.452 193.758 1.00 0.00 H ATOM 1735 HA HIS A 106 145.506 163.912 195.591 1.00 0.00 H ATOM 1736 1HB HIS A 106 145.811 161.104 194.704 1.00 0.00 H ATOM 1737 2HB HIS A 106 146.282 161.746 196.202 1.00 0.00 H ATOM 1738 HD1 HIS A 106 144.477 159.285 195.847 1.00 0.00 H ATOM 1739 HD2 HIS A 106 143.067 163.192 196.548 1.00 0.00 H ATOM 1740 HE1 HIS A 106 142.240 159.042 196.740 1.00 0.00 H ATOM 1741 N ILE A 107 146.887 164.330 193.206 1.00 0.00 N ATOM 1742 CA ILE A 107 148.015 164.764 192.432 1.00 0.00 C ATOM 1743 C ILE A 107 149.327 165.154 193.090 1.00 0.00 C ATOM 1744 O ILE A 107 150.317 165.218 192.365 1.00 0.00 O ATOM 1745 CB ILE A 107 147.549 165.919 191.612 1.00 0.00 C ATOM 1746 CG1 ILE A 107 148.526 166.241 190.626 1.00 0.00 C ATOM 1747 CG2 ILE A 107 147.278 167.061 192.463 1.00 0.00 C ATOM 1748 CD1 ILE A 107 148.737 165.232 189.724 1.00 0.00 C ATOM 1749 H ILE A 107 146.023 164.837 193.016 1.00 0.00 H ATOM 1750 HA ILE A 107 148.289 163.929 191.787 1.00 0.00 H ATOM 1751 HB ILE A 107 146.666 165.647 191.101 1.00 0.00 H ATOM 1752 1HG1 ILE A 107 148.212 167.129 190.085 1.00 0.00 H ATOM 1753 2HG1 ILE A 107 149.471 166.470 191.115 1.00 0.00 H ATOM 1754 1HG2 ILE A 107 146.957 167.854 191.878 1.00 0.00 H ATOM 1755 2HG2 ILE A 107 146.506 166.802 193.180 1.00 0.00 H ATOM 1756 3HG2 ILE A 107 148.166 167.336 192.982 1.00 0.00 H ATOM 1757 1HD1 ILE A 107 149.485 165.542 189.008 1.00 0.00 H ATOM 1758 2HD1 ILE A 107 149.078 164.348 190.247 1.00 0.00 H ATOM 1759 3HD1 ILE A 107 147.820 165.016 189.213 1.00 0.00 H ATOM 1760 N SER A 108 149.394 165.415 194.378 1.00 0.00 N ATOM 1761 CA SER A 108 150.738 165.856 194.716 1.00 0.00 C ATOM 1762 C SER A 108 151.837 164.825 194.525 1.00 0.00 C ATOM 1763 O SER A 108 151.826 163.703 195.033 1.00 0.00 O ATOM 1764 CB SER A 108 150.771 166.318 196.148 1.00 0.00 C ATOM 1765 OG SER A 108 152.061 166.642 196.533 1.00 0.00 O ATOM 1766 H SER A 108 148.671 165.355 195.072 1.00 0.00 H ATOM 1767 HA SER A 108 150.978 166.686 194.049 1.00 0.00 H ATOM 1768 1HB SER A 108 150.131 167.176 196.264 1.00 0.00 H ATOM 1769 2HB SER A 108 150.388 165.541 196.782 1.00 0.00 H ATOM 1770 HG SER A 108 152.005 166.899 197.454 1.00 0.00 H ATOM 1771 N VAL A 109 152.835 165.296 193.784 1.00 0.00 N ATOM 1772 CA VAL A 109 154.133 164.653 193.638 1.00 0.00 C ATOM 1773 C VAL A 109 155.461 165.522 193.760 1.00 0.00 C ATOM 1774 O VAL A 109 155.399 166.722 193.595 1.00 0.00 O ATOM 1775 CB VAL A 109 154.206 163.900 192.277 1.00 0.00 C ATOM 1776 CG1 VAL A 109 153.133 162.792 192.194 1.00 0.00 C ATOM 1777 CG2 VAL A 109 154.037 164.899 191.143 1.00 0.00 C ATOM 1778 H VAL A 109 152.683 166.158 193.282 1.00 0.00 H ATOM 1779 HA VAL A 109 154.230 163.972 194.485 1.00 0.00 H ATOM 1780 HB VAL A 109 155.173 163.404 192.187 1.00 0.00 H ATOM 1781 1HG1 VAL A 109 153.207 162.283 191.233 1.00 0.00 H ATOM 1782 2HG1 VAL A 109 153.291 162.072 192.998 1.00 0.00 H ATOM 1783 3HG1 VAL A 109 152.164 163.214 192.289 1.00 0.00 H ATOM 1784 1HG2 VAL A 109 154.088 164.379 190.186 1.00 0.00 H ATOM 1785 2HG2 VAL A 109 153.070 165.396 191.235 1.00 0.00 H ATOM 1786 3HG2 VAL A 109 154.833 165.638 191.199 1.00 0.00 H ATOM 1787 N GLY A 110 156.670 164.885 194.022 1.00 0.00 N ATOM 1788 CA GLY A 110 158.040 165.540 194.202 1.00 0.00 C ATOM 1789 C GLY A 110 159.218 164.728 194.847 1.00 0.00 C ATOM 1790 O GLY A 110 159.647 163.669 194.398 1.00 0.00 O ATOM 1791 H GLY A 110 156.640 163.873 194.087 1.00 0.00 H ATOM 1792 1HA GLY A 110 158.388 165.851 193.217 1.00 0.00 H ATOM 1793 2HA GLY A 110 157.902 166.424 194.824 1.00 0.00 H ATOM 1794 N THR A 111 160.083 165.465 195.550 1.00 0.00 N ATOM 1795 CA THR A 111 161.373 164.907 196.018 1.00 0.00 C ATOM 1796 C THR A 111 161.270 163.949 197.195 1.00 0.00 C ATOM 1797 O THR A 111 160.232 163.879 197.853 1.00 0.00 O ATOM 1798 CB THR A 111 162.312 166.047 196.386 1.00 0.00 C ATOM 1799 OG1 THR A 111 161.732 166.815 197.444 1.00 0.00 O ATOM 1800 CG2 THR A 111 162.553 166.934 195.190 1.00 0.00 C ATOM 1801 H THR A 111 159.807 166.394 195.836 1.00 0.00 H ATOM 1802 HA THR A 111 161.796 164.325 195.198 1.00 0.00 H ATOM 1803 HB THR A 111 163.262 165.638 196.727 1.00 0.00 H ATOM 1804 HG1 THR A 111 161.507 166.234 198.174 1.00 0.00 H ATOM 1805 1HG2 THR A 111 163.226 167.744 195.470 1.00 0.00 H ATOM 1806 2HG2 THR A 111 162.998 166.353 194.392 1.00 0.00 H ATOM 1807 3HG2 THR A 111 161.605 167.353 194.849 1.00 0.00 H ATOM 1808 N PHE A 112 162.363 163.214 197.483 1.00 0.00 N ATOM 1809 CA PHE A 112 162.374 162.250 198.573 1.00 0.00 C ATOM 1810 C PHE A 112 163.830 162.032 199.066 1.00 0.00 C ATOM 1811 O PHE A 112 164.751 161.891 198.259 1.00 0.00 O ATOM 1812 CB PHE A 112 161.759 160.932 198.114 1.00 0.00 C ATOM 1813 CG PHE A 112 161.581 159.945 199.186 1.00 0.00 C ATOM 1814 CD1 PHE A 112 160.651 160.166 200.168 1.00 0.00 C ATOM 1815 CD2 PHE A 112 162.327 158.771 199.256 1.00 0.00 C ATOM 1816 CE1 PHE A 112 160.460 159.278 201.171 1.00 0.00 C ATOM 1817 CE2 PHE A 112 162.106 157.881 200.295 1.00 0.00 C ATOM 1818 CZ PHE A 112 161.183 158.146 201.231 1.00 0.00 C ATOM 1819 H PHE A 112 163.196 163.352 196.929 1.00 0.00 H ATOM 1820 HA PHE A 112 161.777 162.648 199.396 1.00 0.00 H ATOM 1821 1HB PHE A 112 160.780 161.123 197.667 1.00 0.00 H ATOM 1822 2HB PHE A 112 162.389 160.485 197.344 1.00 0.00 H ATOM 1823 HD1 PHE A 112 160.052 161.079 200.138 1.00 0.00 H ATOM 1824 HD2 PHE A 112 163.080 158.548 198.499 1.00 0.00 H ATOM 1825 HE1 PHE A 112 159.737 159.471 201.916 1.00 0.00 H ATOM 1826 HE2 PHE A 112 162.673 156.980 200.355 1.00 0.00 H ATOM 1827 HZ PHE A 112 161.022 157.439 202.043 1.00 0.00 H ATOM 1828 N ALA A 113 163.987 161.962 200.391 1.00 0.00 N ATOM 1829 CA ALA A 113 165.263 161.826 201.131 1.00 0.00 C ATOM 1830 C ALA A 113 166.156 160.640 200.765 1.00 0.00 C ATOM 1831 O ALA A 113 167.348 160.842 200.536 1.00 0.00 O ATOM 1832 CB ALA A 113 164.972 161.765 202.621 1.00 0.00 C ATOM 1833 H ALA A 113 163.148 162.063 200.942 1.00 0.00 H ATOM 1834 HA ALA A 113 165.862 162.709 200.907 1.00 0.00 H ATOM 1835 1HB ALA A 113 165.912 161.708 203.172 1.00 0.00 H ATOM 1836 2HB ALA A 113 164.434 162.651 202.924 1.00 0.00 H ATOM 1837 3HB ALA A 113 164.374 160.892 202.832 1.00 0.00 H ATOM 1838 N VAL A 114 165.597 159.470 200.535 1.00 0.00 N ATOM 1839 CA VAL A 114 166.413 158.297 200.236 1.00 0.00 C ATOM 1840 C VAL A 114 166.970 158.338 198.822 1.00 0.00 C ATOM 1841 O VAL A 114 168.165 158.143 198.604 1.00 0.00 O ATOM 1842 CB VAL A 114 165.603 157.007 200.399 1.00 0.00 C ATOM 1843 CG1 VAL A 114 166.450 155.791 199.984 1.00 0.00 C ATOM 1844 CG2 VAL A 114 165.130 156.885 201.858 1.00 0.00 C ATOM 1845 H VAL A 114 164.604 159.368 200.689 1.00 0.00 H ATOM 1846 HA VAL A 114 167.248 158.271 200.936 1.00 0.00 H ATOM 1847 HB VAL A 114 164.755 157.041 199.745 1.00 0.00 H ATOM 1848 1HG1 VAL A 114 165.864 154.885 200.104 1.00 0.00 H ATOM 1849 2HG1 VAL A 114 166.748 155.893 198.943 1.00 0.00 H ATOM 1850 3HG1 VAL A 114 167.334 155.734 200.609 1.00 0.00 H ATOM 1851 1HG2 VAL A 114 164.552 155.969 201.979 1.00 0.00 H ATOM 1852 2HG2 VAL A 114 165.975 156.859 202.504 1.00 0.00 H ATOM 1853 3HG2 VAL A 114 164.507 157.743 202.112 1.00 0.00 H ATOM 1854 N MET A 115 166.110 158.701 197.888 1.00 0.00 N ATOM 1855 CA MET A 115 166.475 158.843 196.491 1.00 0.00 C ATOM 1856 C MET A 115 167.483 159.975 196.308 1.00 0.00 C ATOM 1857 O MET A 115 168.470 159.796 195.601 1.00 0.00 O ATOM 1858 CB MET A 115 165.236 159.086 195.651 1.00 0.00 C ATOM 1859 CG MET A 115 164.302 157.884 195.570 1.00 0.00 C ATOM 1860 SD MET A 115 162.777 158.253 194.766 1.00 0.00 S ATOM 1861 CE MET A 115 163.320 158.388 193.064 1.00 0.00 C ATOM 1862 H MET A 115 165.142 158.802 198.159 1.00 0.00 H ATOM 1863 HA MET A 115 166.942 157.931 196.167 1.00 0.00 H ATOM 1864 1HB MET A 115 164.676 159.925 196.061 1.00 0.00 H ATOM 1865 2HB MET A 115 165.533 159.355 194.634 1.00 0.00 H ATOM 1866 1HG MET A 115 164.793 157.077 195.022 1.00 0.00 H ATOM 1867 2HG MET A 115 164.081 157.526 196.577 1.00 0.00 H ATOM 1868 1HE MET A 115 162.478 158.616 192.435 1.00 0.00 H ATOM 1869 2HE MET A 115 164.061 159.182 192.981 1.00 0.00 H ATOM 1870 3HE MET A 115 163.763 157.444 192.748 1.00 0.00 H ATOM 1871 N SER A 116 167.366 161.021 197.132 1.00 0.00 N ATOM 1872 CA SER A 116 168.260 162.177 197.014 1.00 0.00 C ATOM 1873 C SER A 116 169.681 161.752 197.394 1.00 0.00 C ATOM 1874 O SER A 116 170.613 161.996 196.637 1.00 0.00 O ATOM 1875 CB SER A 116 167.797 163.309 197.905 1.00 0.00 C ATOM 1876 OG SER A 116 166.534 163.766 197.516 1.00 0.00 O ATOM 1877 H SER A 116 166.485 161.140 197.620 1.00 0.00 H ATOM 1878 HA SER A 116 168.255 162.526 195.981 1.00 0.00 H ATOM 1879 1HB SER A 116 167.762 162.971 198.931 1.00 0.00 H ATOM 1880 2HB SER A 116 168.511 164.123 197.855 1.00 0.00 H ATOM 1881 HG SER A 116 165.937 163.023 197.628 1.00 0.00 H ATOM 1882 N VAL A 117 169.788 160.858 198.367 1.00 0.00 N ATOM 1883 CA VAL A 117 171.107 160.387 198.775 1.00 0.00 C ATOM 1884 C VAL A 117 171.772 159.627 197.625 1.00 0.00 C ATOM 1885 O VAL A 117 172.899 159.950 197.257 1.00 0.00 O ATOM 1886 CB VAL A 117 171.014 159.465 200.003 1.00 0.00 C ATOM 1887 CG1 VAL A 117 172.355 158.802 200.267 1.00 0.00 C ATOM 1888 CG2 VAL A 117 170.562 160.251 201.189 1.00 0.00 C ATOM 1889 H VAL A 117 169.024 160.769 199.028 1.00 0.00 H ATOM 1890 HA VAL A 117 171.713 161.246 199.066 1.00 0.00 H ATOM 1891 HB VAL A 117 170.305 158.680 199.803 1.00 0.00 H ATOM 1892 1HG1 VAL A 117 172.275 158.152 201.139 1.00 0.00 H ATOM 1893 2HG1 VAL A 117 172.645 158.210 199.401 1.00 0.00 H ATOM 1894 3HG1 VAL A 117 173.108 159.566 200.454 1.00 0.00 H ATOM 1895 1HG2 VAL A 117 170.500 159.601 202.039 1.00 0.00 H ATOM 1896 2HG2 VAL A 117 171.278 161.048 201.391 1.00 0.00 H ATOM 1897 3HG2 VAL A 117 169.588 160.683 200.988 1.00 0.00 H ATOM 1898 N MET A 118 170.985 158.821 196.902 1.00 0.00 N ATOM 1899 CA MET A 118 171.481 158.012 195.773 1.00 0.00 C ATOM 1900 C MET A 118 171.994 158.918 194.649 1.00 0.00 C ATOM 1901 O MET A 118 173.067 158.687 194.090 1.00 0.00 O ATOM 1902 CB MET A 118 170.387 157.080 195.244 1.00 0.00 C ATOM 1903 CG MET A 118 170.035 155.949 196.169 1.00 0.00 C ATOM 1904 SD MET A 118 169.040 154.679 195.378 1.00 0.00 S ATOM 1905 CE MET A 118 167.420 155.417 195.438 1.00 0.00 C ATOM 1906 H MET A 118 170.060 158.639 197.271 1.00 0.00 H ATOM 1907 HA MET A 118 172.322 157.411 196.121 1.00 0.00 H ATOM 1908 1HB MET A 118 169.483 157.651 195.057 1.00 0.00 H ATOM 1909 2HB MET A 118 170.703 156.649 194.294 1.00 0.00 H ATOM 1910 1HG MET A 118 170.945 155.489 196.539 1.00 0.00 H ATOM 1911 2HG MET A 118 169.481 156.337 197.019 1.00 0.00 H ATOM 1912 1HE MET A 118 166.705 154.753 194.989 1.00 0.00 H ATOM 1913 2HE MET A 118 167.143 155.601 196.475 1.00 0.00 H ATOM 1914 3HE MET A 118 167.430 156.349 194.899 1.00 0.00 H ATOM 1915 N VAL A 119 171.331 160.054 194.497 1.00 0.00 N ATOM 1916 CA VAL A 119 171.713 161.074 193.531 1.00 0.00 C ATOM 1917 C VAL A 119 173.047 161.703 193.928 1.00 0.00 C ATOM 1918 O VAL A 119 173.931 161.879 193.095 1.00 0.00 O ATOM 1919 CB VAL A 119 170.629 162.167 193.439 1.00 0.00 C ATOM 1920 CG1 VAL A 119 171.106 163.316 192.540 1.00 0.00 C ATOM 1921 CG2 VAL A 119 169.341 161.566 192.915 1.00 0.00 C ATOM 1922 H VAL A 119 170.413 160.116 194.920 1.00 0.00 H ATOM 1923 HA VAL A 119 171.836 160.599 192.556 1.00 0.00 H ATOM 1924 HB VAL A 119 170.460 162.578 194.409 1.00 0.00 H ATOM 1925 1HG1 VAL A 119 170.338 164.073 192.485 1.00 0.00 H ATOM 1926 2HG1 VAL A 119 172.016 163.750 192.957 1.00 0.00 H ATOM 1927 3HG1 VAL A 119 171.310 162.934 191.543 1.00 0.00 H ATOM 1928 1HG2 VAL A 119 168.586 162.332 192.854 1.00 0.00 H ATOM 1929 2HG2 VAL A 119 169.514 161.144 191.926 1.00 0.00 H ATOM 1930 3HG2 VAL A 119 169.009 160.790 193.581 1.00 0.00 H ATOM 1931 N GLY A 120 173.177 161.980 195.218 1.00 0.00 N ATOM 1932 CA GLY A 120 174.389 162.510 195.823 1.00 0.00 C ATOM 1933 C GLY A 120 175.568 161.578 195.618 1.00 0.00 C ATOM 1934 O GLY A 120 176.652 162.057 195.304 1.00 0.00 O ATOM 1935 H GLY A 120 172.428 161.720 195.839 1.00 0.00 H ATOM 1936 1HA GLY A 120 174.612 163.470 195.398 1.00 0.00 H ATOM 1937 2HA GLY A 120 174.228 162.662 196.890 1.00 0.00 H ATOM 1938 N SER A 121 175.345 160.268 195.645 1.00 0.00 N ATOM 1939 CA SER A 121 176.447 159.335 195.409 1.00 0.00 C ATOM 1940 C SER A 121 176.911 159.511 193.971 1.00 0.00 C ATOM 1941 O SER A 121 178.113 159.586 193.715 1.00 0.00 O ATOM 1942 CB SER A 121 176.007 157.904 195.659 1.00 0.00 C ATOM 1943 OG SER A 121 175.689 157.704 197.009 1.00 0.00 O ATOM 1944 H SER A 121 174.486 159.966 196.088 1.00 0.00 H ATOM 1945 HA SER A 121 177.260 159.566 196.100 1.00 0.00 H ATOM 1946 1HB SER A 121 175.142 157.678 195.042 1.00 0.00 H ATOM 1947 2HB SER A 121 176.806 157.224 195.367 1.00 0.00 H ATOM 1948 HG SER A 121 175.046 158.382 197.232 1.00 0.00 H ATOM 1949 N VAL A 122 175.960 159.774 193.091 1.00 0.00 N ATOM 1950 CA VAL A 122 176.266 159.889 191.674 1.00 0.00 C ATOM 1951 C VAL A 122 176.960 161.201 191.335 1.00 0.00 C ATOM 1952 O VAL A 122 178.033 161.186 190.745 1.00 0.00 O ATOM 1953 CB VAL A 122 174.973 159.774 190.841 1.00 0.00 C ATOM 1954 CG1 VAL A 122 175.254 160.080 189.431 1.00 0.00 C ATOM 1955 CG2 VAL A 122 174.388 158.374 190.996 1.00 0.00 C ATOM 1956 H VAL A 122 174.997 159.627 193.376 1.00 0.00 H ATOM 1957 HA VAL A 122 176.927 159.066 191.399 1.00 0.00 H ATOM 1958 HB VAL A 122 174.264 160.498 191.188 1.00 0.00 H ATOM 1959 1HG1 VAL A 122 174.341 159.997 188.855 1.00 0.00 H ATOM 1960 2HG1 VAL A 122 175.642 161.089 189.350 1.00 0.00 H ATOM 1961 3HG1 VAL A 122 175.982 159.383 189.052 1.00 0.00 H ATOM 1962 1HG2 VAL A 122 173.476 158.293 190.409 1.00 0.00 H ATOM 1963 2HG2 VAL A 122 175.111 157.638 190.646 1.00 0.00 H ATOM 1964 3HG2 VAL A 122 174.161 158.189 192.046 1.00 0.00 H ATOM 1965 N THR A 123 176.452 162.303 191.855 1.00 0.00 N ATOM 1966 CA THR A 123 176.916 163.650 191.532 1.00 0.00 C ATOM 1967 C THR A 123 178.334 163.836 192.103 1.00 0.00 C ATOM 1968 O THR A 123 179.255 164.293 191.425 1.00 0.00 O ATOM 1969 CB THR A 123 175.965 164.734 192.093 1.00 0.00 C ATOM 1970 OG1 THR A 123 175.814 164.569 193.514 1.00 0.00 O ATOM 1971 CG2 THR A 123 174.598 164.635 191.431 1.00 0.00 C ATOM 1972 H THR A 123 175.587 162.189 192.370 1.00 0.00 H ATOM 1973 HA THR A 123 176.943 163.767 190.448 1.00 0.00 H ATOM 1974 HB THR A 123 176.382 165.713 191.904 1.00 0.00 H ATOM 1975 HG1 THR A 123 174.923 164.871 193.789 1.00 0.00 H ATOM 1976 1HG2 THR A 123 173.947 165.398 191.833 1.00 0.00 H ATOM 1977 2HG2 THR A 123 174.704 164.778 190.353 1.00 0.00 H ATOM 1978 3HG2 THR A 123 174.176 163.667 191.623 1.00 0.00 H ATOM 1979 N GLU A 124 178.573 163.135 193.212 1.00 0.00 N ATOM 1980 CA GLU A 124 179.931 163.196 193.761 1.00 0.00 C ATOM 1981 C GLU A 124 180.884 162.209 193.071 1.00 0.00 C ATOM 1982 O GLU A 124 181.989 162.582 192.718 1.00 0.00 O ATOM 1983 CB GLU A 124 179.903 162.924 195.264 1.00 0.00 C ATOM 1984 CG GLU A 124 179.193 164.011 196.076 1.00 0.00 C ATOM 1985 CD GLU A 124 179.165 163.727 197.544 1.00 0.00 C ATOM 1986 OE1 GLU A 124 179.642 162.694 197.939 1.00 0.00 O ATOM 1987 OE2 GLU A 124 178.664 164.547 198.278 1.00 0.00 O ATOM 1988 H GLU A 124 177.830 162.810 193.814 1.00 0.00 H ATOM 1989 HA GLU A 124 180.326 164.195 193.576 1.00 0.00 H ATOM 1990 1HB GLU A 124 179.402 161.978 195.453 1.00 0.00 H ATOM 1991 2HB GLU A 124 180.924 162.834 195.636 1.00 0.00 H ATOM 1992 1HG GLU A 124 179.703 164.961 195.914 1.00 0.00 H ATOM 1993 2HG GLU A 124 178.179 164.112 195.716 1.00 0.00 H ATOM 1994 N SER A 125 180.378 161.062 192.643 1.00 0.00 N ATOM 1995 CA SER A 125 181.271 160.133 191.939 1.00 0.00 C ATOM 1996 C SER A 125 181.671 160.617 190.533 1.00 0.00 C ATOM 1997 O SER A 125 182.817 160.482 190.105 1.00 0.00 O ATOM 1998 CB SER A 125 180.610 158.773 191.827 1.00 0.00 C ATOM 1999 OG SER A 125 180.399 158.209 193.092 1.00 0.00 O ATOM 2000 H SER A 125 179.457 160.765 192.941 1.00 0.00 H ATOM 2001 HA SER A 125 182.185 160.032 192.526 1.00 0.00 H ATOM 2002 1HB SER A 125 179.655 158.876 191.308 1.00 0.00 H ATOM 2003 2HB SER A 125 181.238 158.112 191.233 1.00 0.00 H ATOM 2004 HG SER A 125 179.665 158.694 193.479 1.00 0.00 H ATOM 2005 N LEU A 126 180.706 161.212 189.849 1.00 0.00 N ATOM 2006 CA LEU A 126 180.865 161.730 188.489 1.00 0.00 C ATOM 2007 C LEU A 126 181.595 163.066 188.276 1.00 0.00 C ATOM 2008 O LEU A 126 182.320 163.212 187.292 1.00 0.00 O ATOM 2009 CB LEU A 126 179.466 161.862 187.854 1.00 0.00 C ATOM 2010 CG LEU A 126 178.943 160.621 187.080 1.00 0.00 C ATOM 2011 CD1 LEU A 126 179.787 160.403 185.855 1.00 0.00 C ATOM 2012 CD2 LEU A 126 178.976 159.401 187.991 1.00 0.00 C ATOM 2013 H LEU A 126 179.768 161.194 190.224 1.00 0.00 H ATOM 2014 HA LEU A 126 181.451 160.999 187.934 1.00 0.00 H ATOM 2015 1HB LEU A 126 178.750 162.082 188.641 1.00 0.00 H ATOM 2016 2HB LEU A 126 179.478 162.696 187.162 1.00 0.00 H ATOM 2017 HG LEU A 126 177.919 160.800 186.752 1.00 0.00 H ATOM 2018 1HD1 LEU A 126 179.419 159.529 185.310 1.00 0.00 H ATOM 2019 2HD1 LEU A 126 179.728 161.277 185.216 1.00 0.00 H ATOM 2020 3HD1 LEU A 126 180.821 160.236 186.150 1.00 0.00 H ATOM 2021 1HD2 LEU A 126 178.609 158.529 187.446 1.00 0.00 H ATOM 2022 2HD2 LEU A 126 179.999 159.218 188.318 1.00 0.00 H ATOM 2023 3HD2 LEU A 126 178.354 159.575 188.848 1.00 0.00 H ATOM 2024 N ALA A 127 181.456 164.012 189.201 1.00 0.00 N ATOM 2025 CA ALA A 127 182.067 165.329 188.988 1.00 0.00 C ATOM 2026 C ALA A 127 183.248 165.831 189.884 1.00 0.00 C ATOM 2027 O ALA A 127 183.212 167.007 190.247 1.00 0.00 O ATOM 2028 CB ALA A 127 180.957 166.371 189.057 1.00 0.00 C ATOM 2029 H ALA A 127 180.894 163.854 190.028 1.00 0.00 H ATOM 2030 HA ALA A 127 182.513 165.296 187.995 1.00 0.00 H ATOM 2031 1HB ALA A 127 181.357 167.349 188.806 1.00 0.00 H ATOM 2032 2HB ALA A 127 180.170 166.113 188.354 1.00 0.00 H ATOM 2033 3HB ALA A 127 180.550 166.394 190.062 1.00 0.00 H ATOM 2034 N PRO A 128 184.285 165.049 190.274 1.00 0.00 N ATOM 2035 CA PRO A 128 185.410 165.591 191.025 1.00 0.00 C ATOM 2036 C PRO A 128 186.384 166.375 190.146 1.00 0.00 C ATOM 2037 O PRO A 128 187.276 167.061 190.646 1.00 0.00 O ATOM 2038 CB PRO A 128 186.077 164.347 191.601 1.00 0.00 C ATOM 2039 CG PRO A 128 185.856 163.303 190.592 1.00 0.00 C ATOM 2040 CD PRO A 128 184.454 163.599 190.019 1.00 0.00 C ATOM 2041 HA PRO A 128 185.022 166.238 191.826 1.00 0.00 H ATOM 2042 1HB PRO A 128 187.145 164.541 191.781 1.00 0.00 H ATOM 2043 2HB PRO A 128 185.628 164.095 192.573 1.00 0.00 H ATOM 2044 1HG PRO A 128 186.641 163.345 189.823 1.00 0.00 H ATOM 2045 2HG PRO A 128 185.919 162.314 191.054 1.00 0.00 H ATOM 2046 1HD PRO A 128 184.452 163.367 188.971 1.00 0.00 H ATOM 2047 2HD PRO A 128 183.717 163.018 190.540 1.00 0.00 H ATOM 2048 N GLN A 129 186.224 166.248 188.833 1.00 0.00 N ATOM 2049 CA GLN A 129 187.179 166.826 187.899 1.00 0.00 C ATOM 2050 C GLN A 129 186.890 168.303 187.748 1.00 0.00 C ATOM 2051 O GLN A 129 185.734 168.691 187.576 1.00 0.00 O ATOM 2052 CB GLN A 129 187.102 166.119 186.546 1.00 0.00 C ATOM 2053 CG GLN A 129 188.161 166.559 185.549 1.00 0.00 C ATOM 2054 CD GLN A 129 188.133 165.735 184.274 1.00 0.00 C ATOM 2055 OE1 GLN A 129 187.230 164.920 184.063 1.00 0.00 O ATOM 2056 NE2 GLN A 129 189.124 165.942 183.413 1.00 0.00 N ATOM 2057 H GLN A 129 185.430 165.729 188.485 1.00 0.00 H ATOM 2058 HA GLN A 129 188.183 166.700 188.300 1.00 0.00 H ATOM 2059 1HB GLN A 129 187.205 165.044 186.691 1.00 0.00 H ATOM 2060 2HB GLN A 129 186.124 166.298 186.097 1.00 0.00 H ATOM 2061 1HG GLN A 129 187.987 167.599 185.287 1.00 0.00 H ATOM 2062 2HG GLN A 129 189.143 166.449 186.007 1.00 0.00 H ATOM 2063 1HE2 GLN A 129 189.158 165.428 182.555 1.00 0.00 H ATOM 2064 2HE2 GLN A 129 189.836 166.613 183.622 1.00 0.00 H ATOM 2065 N ALA A 130 187.933 169.129 187.799 1.00 0.00 N ATOM 2066 CA ALA A 130 187.706 170.547 187.596 1.00 0.00 C ATOM 2067 C ALA A 130 187.157 170.732 186.195 1.00 0.00 C ATOM 2068 O ALA A 130 187.596 170.052 185.266 1.00 0.00 O ATOM 2069 CB ALA A 130 188.994 171.342 187.765 1.00 0.00 C ATOM 2070 H ALA A 130 188.870 168.790 187.964 1.00 0.00 H ATOM 2071 HA ALA A 130 186.993 170.920 188.327 1.00 0.00 H ATOM 2072 1HB ALA A 130 188.812 172.384 187.521 1.00 0.00 H ATOM 2073 2HB ALA A 130 189.336 171.266 188.796 1.00 0.00 H ATOM 2074 3HB ALA A 130 189.758 170.944 187.101 1.00 0.00 H ATOM 2075 N LEU A 131 186.208 171.633 186.019 1.00 0.00 N ATOM 2076 CA LEU A 131 185.752 171.865 184.664 1.00 0.00 C ATOM 2077 C LEU A 131 186.881 172.587 183.920 1.00 0.00 C ATOM 2078 O LEU A 131 187.108 172.392 182.726 1.00 0.00 O ATOM 2079 CB LEU A 131 184.467 172.703 184.651 1.00 0.00 C ATOM 2080 CG LEU A 131 183.208 172.002 185.204 1.00 0.00 C ATOM 2081 CD1 LEU A 131 182.056 173.002 185.267 1.00 0.00 C ATOM 2082 CD2 LEU A 131 182.858 170.822 184.320 1.00 0.00 C ATOM 2083 H LEU A 131 185.815 172.143 186.797 1.00 0.00 H ATOM 2084 HA LEU A 131 185.547 170.907 184.188 1.00 0.00 H ATOM 2085 1HB LEU A 131 184.632 173.602 185.243 1.00 0.00 H ATOM 2086 2HB LEU A 131 184.256 173.002 183.625 1.00 0.00 H ATOM 2087 HG LEU A 131 183.401 171.651 186.220 1.00 0.00 H ATOM 2088 1HD1 LEU A 131 181.166 172.510 185.657 1.00 0.00 H ATOM 2089 2HD1 LEU A 131 182.328 173.830 185.923 1.00 0.00 H ATOM 2090 3HD1 LEU A 131 181.850 173.383 184.267 1.00 0.00 H ATOM 2091 1HD2 LEU A 131 181.969 170.325 184.710 1.00 0.00 H ATOM 2092 2HD2 LEU A 131 182.664 171.171 183.306 1.00 0.00 H ATOM 2093 3HD2 LEU A 131 183.692 170.117 184.307 1.00 0.00 H ATOM 2094 N ASN A 132 187.566 173.432 184.684 1.00 0.00 N ATOM 2095 CA ASN A 132 188.638 174.318 184.247 1.00 0.00 C ATOM 2096 C ASN A 132 189.372 174.765 185.504 1.00 0.00 C ATOM 2097 O ASN A 132 189.052 175.791 186.089 1.00 0.00 O ATOM 2098 CB ASN A 132 188.097 175.491 183.458 1.00 0.00 C ATOM 2099 CG ASN A 132 189.177 176.416 182.935 1.00 0.00 C ATOM 2100 OD1 ASN A 132 190.229 176.601 183.561 1.00 0.00 O ATOM 2101 ND2 ASN A 132 188.932 177.002 181.789 1.00 0.00 N ATOM 2102 H ASN A 132 187.320 173.461 185.662 1.00 0.00 H ATOM 2103 HA ASN A 132 189.321 173.766 183.600 1.00 0.00 H ATOM 2104 1HB ASN A 132 187.519 175.122 182.610 1.00 0.00 H ATOM 2105 2HB ASN A 132 187.438 176.054 184.076 1.00 0.00 H ATOM 2106 1HD2 ASN A 132 189.607 177.625 181.391 1.00 0.00 H ATOM 2107 2HD2 ASN A 132 188.070 176.828 181.313 1.00 0.00 H ATOM 2108 N ASP A 133 190.638 174.341 185.607 1.00 0.00 N ATOM 2109 CA ASP A 133 191.396 174.688 186.818 1.00 0.00 C ATOM 2110 C ASP A 133 191.504 176.193 187.125 1.00 0.00 C ATOM 2111 O ASP A 133 191.639 176.567 188.292 1.00 0.00 O ATOM 2112 CB ASP A 133 192.814 174.122 186.724 1.00 0.00 C ATOM 2113 CG ASP A 133 192.866 172.606 186.890 1.00 0.00 C ATOM 2114 OD1 ASP A 133 191.890 172.040 187.316 1.00 0.00 O ATOM 2115 OD2 ASP A 133 193.885 172.030 186.586 1.00 0.00 O ATOM 2116 H ASP A 133 191.025 173.648 184.984 1.00 0.00 H ATOM 2117 HA ASP A 133 190.887 174.238 187.671 1.00 0.00 H ATOM 2118 1HB ASP A 133 193.245 174.380 185.757 1.00 0.00 H ATOM 2119 2HB ASP A 133 193.438 174.576 187.493 1.00 0.00 H ATOM 2120 N SER A 134 191.455 177.051 186.106 1.00 0.00 N ATOM 2121 CA SER A 134 191.608 178.497 186.290 1.00 0.00 C ATOM 2122 C SER A 134 190.328 179.273 186.535 1.00 0.00 C ATOM 2123 O SER A 134 190.379 180.468 186.826 1.00 0.00 O ATOM 2124 CB SER A 134 192.310 179.089 185.082 1.00 0.00 C ATOM 2125 OG SER A 134 191.508 179.001 183.934 1.00 0.00 O ATOM 2126 H SER A 134 191.315 176.684 185.175 1.00 0.00 H ATOM 2127 HA SER A 134 192.218 178.650 187.181 1.00 0.00 H ATOM 2128 1HB SER A 134 192.552 180.132 185.278 1.00 0.00 H ATOM 2129 2HB SER A 134 193.247 178.560 184.913 1.00 0.00 H ATOM 2130 HG SER A 134 191.177 178.097 183.908 1.00 0.00 H ATOM 2131 N MET A 135 189.194 178.662 186.261 1.00 0.00 N ATOM 2132 CA MET A 135 187.905 179.307 186.361 1.00 0.00 C ATOM 2133 C MET A 135 187.028 178.728 187.451 1.00 0.00 C ATOM 2134 O MET A 135 185.827 178.994 187.482 1.00 0.00 O ATOM 2135 CB MET A 135 187.177 179.230 185.031 1.00 0.00 C ATOM 2136 CG MET A 135 187.889 179.929 183.890 1.00 0.00 C ATOM 2137 SD MET A 135 188.066 181.691 184.163 1.00 0.00 S ATOM 2138 CE MET A 135 186.369 182.232 183.997 1.00 0.00 C ATOM 2139 H MET A 135 189.223 177.663 186.138 1.00 0.00 H ATOM 2140 HA MET A 135 188.070 180.348 186.632 1.00 0.00 H ATOM 2141 1HB MET A 135 187.043 178.203 184.756 1.00 0.00 H ATOM 2142 2HB MET A 135 186.188 179.674 185.131 1.00 0.00 H ATOM 2143 1HG MET A 135 188.880 179.498 183.763 1.00 0.00 H ATOM 2144 2HG MET A 135 187.331 179.778 182.967 1.00 0.00 H ATOM 2145 1HE MET A 135 186.315 183.311 184.140 1.00 0.00 H ATOM 2146 2HE MET A 135 186.003 181.980 183.001 1.00 0.00 H ATOM 2147 3HE MET A 135 185.753 181.734 184.747 1.00 0.00 H ATOM 2148 N ILE A 136 187.614 177.933 188.349 1.00 0.00 N ATOM 2149 CA ILE A 136 186.789 177.295 189.355 1.00 0.00 C ATOM 2150 C ILE A 136 186.215 178.284 190.339 1.00 0.00 C ATOM 2151 O ILE A 136 186.887 179.173 190.862 1.00 0.00 O ATOM 2152 CB ILE A 136 187.596 176.238 190.108 1.00 0.00 C ATOM 2153 CG1 ILE A 136 188.012 175.161 189.118 1.00 0.00 C ATOM 2154 CG2 ILE A 136 186.775 175.665 191.257 1.00 0.00 C ATOM 2155 CD1 ILE A 136 186.841 174.528 188.387 1.00 0.00 C ATOM 2156 H ILE A 136 188.611 177.768 188.329 1.00 0.00 H ATOM 2157 HA ILE A 136 185.954 176.807 188.855 1.00 0.00 H ATOM 2158 HB ILE A 136 188.503 176.689 190.510 1.00 0.00 H ATOM 2159 1HG1 ILE A 136 188.676 175.589 188.398 1.00 0.00 H ATOM 2160 2HG1 ILE A 136 188.551 174.384 189.650 1.00 0.00 H ATOM 2161 1HG2 ILE A 136 187.360 174.914 191.785 1.00 0.00 H ATOM 2162 2HG2 ILE A 136 186.507 176.464 191.947 1.00 0.00 H ATOM 2163 3HG2 ILE A 136 185.869 175.208 190.862 1.00 0.00 H ATOM 2164 1HD1 ILE A 136 187.203 173.778 187.705 1.00 0.00 H ATOM 2165 2HD1 ILE A 136 186.167 174.065 189.108 1.00 0.00 H ATOM 2166 3HD1 ILE A 136 186.304 175.295 187.828 1.00 0.00 H ATOM 2167 N ASN A 137 184.939 178.089 190.553 1.00 0.00 N ATOM 2168 CA ASN A 137 184.038 178.838 191.396 1.00 0.00 C ATOM 2169 C ASN A 137 183.045 177.829 191.900 1.00 0.00 C ATOM 2170 O ASN A 137 182.811 176.842 191.216 1.00 0.00 O ATOM 2171 CB ASN A 137 183.348 179.955 190.634 1.00 0.00 C ATOM 2172 CG ASN A 137 182.588 180.913 191.543 1.00 0.00 C ATOM 2173 OD1 ASN A 137 181.435 180.672 191.931 1.00 0.00 O ATOM 2174 ND2 ASN A 137 183.225 182.004 191.889 1.00 0.00 N ATOM 2175 H ASN A 137 184.534 177.309 190.057 1.00 0.00 H ATOM 2176 HA ASN A 137 184.596 179.297 192.213 1.00 0.00 H ATOM 2177 1HB ASN A 137 184.090 180.523 190.072 1.00 0.00 H ATOM 2178 2HB ASN A 137 182.647 179.525 189.915 1.00 0.00 H ATOM 2179 1HD2 ASN A 137 182.782 182.675 192.485 1.00 0.00 H ATOM 2180 2HD2 ASN A 137 184.154 182.166 191.558 1.00 0.00 H ATOM 2181 N GLU A 138 182.425 178.069 193.043 1.00 0.00 N ATOM 2182 CA GLU A 138 181.380 177.210 193.592 1.00 0.00 C ATOM 2183 C GLU A 138 180.240 177.080 192.581 1.00 0.00 C ATOM 2184 O GLU A 138 179.743 175.988 192.311 1.00 0.00 O ATOM 2185 CB GLU A 138 180.852 177.766 194.914 1.00 0.00 C ATOM 2186 CG GLU A 138 181.879 177.792 196.044 1.00 0.00 C ATOM 2187 CD GLU A 138 182.756 179.013 196.012 1.00 0.00 C ATOM 2188 OE1 GLU A 138 182.555 179.842 195.159 1.00 0.00 O ATOM 2189 OE2 GLU A 138 183.629 179.115 196.840 1.00 0.00 O ATOM 2190 H GLU A 138 182.726 178.886 193.554 1.00 0.00 H ATOM 2191 HA GLU A 138 181.796 176.225 193.784 1.00 0.00 H ATOM 2192 1HB GLU A 138 180.495 178.785 194.763 1.00 0.00 H ATOM 2193 2HB GLU A 138 180.002 177.167 195.248 1.00 0.00 H ATOM 2194 1HG GLU A 138 181.356 177.761 196.999 1.00 0.00 H ATOM 2195 2HG GLU A 138 182.504 176.899 195.974 1.00 0.00 H ATOM 2196 N THR A 139 180.082 178.125 191.767 1.00 0.00 N ATOM 2197 CA THR A 139 179.026 178.034 190.772 1.00 0.00 C ATOM 2198 C THR A 139 179.384 176.959 189.742 1.00 0.00 C ATOM 2199 O THR A 139 178.578 176.076 189.450 1.00 0.00 O ATOM 2200 CB THR A 139 178.794 179.377 190.070 1.00 0.00 C ATOM 2201 OG1 THR A 139 178.421 180.367 191.038 1.00 0.00 O ATOM 2202 CG2 THR A 139 177.698 179.246 189.033 1.00 0.00 C ATOM 2203 H THR A 139 180.552 179.010 191.906 1.00 0.00 H ATOM 2204 HA THR A 139 178.105 177.745 191.258 1.00 0.00 H ATOM 2205 HB THR A 139 179.718 179.694 189.580 1.00 0.00 H ATOM 2206 HG1 THR A 139 179.164 180.537 191.624 1.00 0.00 H ATOM 2207 1HG2 THR A 139 177.544 180.205 188.542 1.00 0.00 H ATOM 2208 2HG2 THR A 139 177.985 178.500 188.292 1.00 0.00 H ATOM 2209 3HG2 THR A 139 176.773 178.935 189.521 1.00 0.00 H ATOM 2210 N ALA A 140 180.660 176.963 189.323 1.00 0.00 N ATOM 2211 CA ALA A 140 181.211 176.014 188.354 1.00 0.00 C ATOM 2212 C ALA A 140 181.187 174.572 188.865 1.00 0.00 C ATOM 2213 O ALA A 140 180.821 173.673 188.118 1.00 0.00 O ATOM 2214 CB ALA A 140 182.631 176.418 187.982 1.00 0.00 C ATOM 2215 H ALA A 140 181.249 177.725 189.628 1.00 0.00 H ATOM 2216 HA ALA A 140 180.585 176.044 187.464 1.00 0.00 H ATOM 2217 1HB ALA A 140 183.025 175.724 187.240 1.00 0.00 H ATOM 2218 2HB ALA A 140 182.626 177.426 187.568 1.00 0.00 H ATOM 2219 3HB ALA A 140 183.261 176.397 188.858 1.00 0.00 H ATOM 2220 N ARG A 141 181.433 174.372 190.158 1.00 0.00 N ATOM 2221 CA ARG A 141 181.476 173.063 190.796 1.00 0.00 C ATOM 2222 C ARG A 141 180.086 172.476 190.804 1.00 0.00 C ATOM 2223 O ARG A 141 179.891 171.339 190.376 1.00 0.00 O ATOM 2224 CB ARG A 141 181.997 173.148 192.217 1.00 0.00 C ATOM 2225 CG ARG A 141 183.487 173.466 192.335 1.00 0.00 C ATOM 2226 CD ARG A 141 183.904 173.633 193.751 1.00 0.00 C ATOM 2227 NE ARG A 141 185.341 173.764 193.879 1.00 0.00 N ATOM 2228 CZ ARG A 141 185.970 174.241 194.969 1.00 0.00 C ATOM 2229 NH1 ARG A 141 185.273 174.627 196.014 1.00 0.00 N ATOM 2230 NH2 ARG A 141 187.288 174.322 194.987 1.00 0.00 N ATOM 2231 H ARG A 141 181.813 175.162 190.657 1.00 0.00 H ATOM 2232 HA ARG A 141 182.158 172.419 190.240 1.00 0.00 H ATOM 2233 1HB ARG A 141 181.452 173.916 192.757 1.00 0.00 H ATOM 2234 2HB ARG A 141 181.821 172.201 192.726 1.00 0.00 H ATOM 2235 1HG ARG A 141 184.069 172.654 191.901 1.00 0.00 H ATOM 2236 2HG ARG A 141 183.705 174.395 191.802 1.00 0.00 H ATOM 2237 1HD ARG A 141 183.443 174.524 194.162 1.00 0.00 H ATOM 2238 2HD ARG A 141 183.588 172.764 194.326 1.00 0.00 H ATOM 2239 HE ARG A 141 185.911 173.478 193.096 1.00 0.00 H ATOM 2240 1HH1 ARG A 141 184.264 174.565 195.999 1.00 0.00 H ATOM 2241 2HH1 ARG A 141 185.745 174.986 196.831 1.00 0.00 H ATOM 2242 1HH2 ARG A 141 187.825 174.025 194.183 1.00 0.00 H ATOM 2243 2HH2 ARG A 141 187.760 174.680 195.804 1.00 0.00 H ATOM 2244 N ASP A 142 179.109 173.315 191.085 1.00 0.00 N ATOM 2245 CA ASP A 142 177.729 172.902 191.092 1.00 0.00 C ATOM 2246 C ASP A 142 177.272 172.673 189.667 1.00 0.00 C ATOM 2247 O ASP A 142 176.636 171.662 189.416 1.00 0.00 O ATOM 2248 CB ASP A 142 176.840 173.944 191.765 1.00 0.00 C ATOM 2249 CG ASP A 142 177.057 174.019 193.289 1.00 0.00 C ATOM 2250 OD1 ASP A 142 177.761 173.187 193.811 1.00 0.00 O ATOM 2251 OD2 ASP A 142 176.517 174.904 193.903 1.00 0.00 O ATOM 2252 H ASP A 142 179.345 174.255 191.376 1.00 0.00 H ATOM 2253 HA ASP A 142 177.639 171.978 191.662 1.00 0.00 H ATOM 2254 1HB ASP A 142 177.039 174.926 191.334 1.00 0.00 H ATOM 2255 2HB ASP A 142 175.794 173.710 191.572 1.00 0.00 H ATOM 2256 N ALA A 143 177.763 173.487 188.725 1.00 0.00 N ATOM 2257 CA ALA A 143 177.343 173.351 187.334 1.00 0.00 C ATOM 2258 C ALA A 143 177.722 171.963 186.808 1.00 0.00 C ATOM 2259 O ALA A 143 176.906 171.306 186.170 1.00 0.00 O ATOM 2260 CB ALA A 143 177.959 174.447 186.480 1.00 0.00 C ATOM 2261 H ALA A 143 178.172 174.366 189.011 1.00 0.00 H ATOM 2262 HA ALA A 143 176.259 173.445 187.291 1.00 0.00 H ATOM 2263 1HB ALA A 143 177.621 174.336 185.450 1.00 0.00 H ATOM 2264 2HB ALA A 143 177.650 175.420 186.862 1.00 0.00 H ATOM 2265 3HB ALA A 143 179.023 174.379 186.511 1.00 0.00 H ATOM 2266 N ALA A 144 178.864 171.438 187.263 1.00 0.00 N ATOM 2267 CA ALA A 144 179.360 170.127 186.867 1.00 0.00 C ATOM 2268 C ALA A 144 178.348 169.094 187.335 1.00 0.00 C ATOM 2269 O ALA A 144 177.945 168.221 186.565 1.00 0.00 O ATOM 2270 CB ALA A 144 180.731 169.858 187.470 1.00 0.00 C ATOM 2271 H ALA A 144 179.505 172.102 187.669 1.00 0.00 H ATOM 2272 HA ALA A 144 179.460 170.078 185.782 1.00 0.00 H ATOM 2273 1HB ALA A 144 181.053 168.849 187.210 1.00 0.00 H ATOM 2274 2HB ALA A 144 181.448 170.578 187.078 1.00 0.00 H ATOM 2275 3HB ALA A 144 180.681 169.952 188.544 1.00 0.00 H ATOM 2276 N ARG A 145 177.799 169.334 188.525 1.00 0.00 N ATOM 2277 CA ARG A 145 176.873 168.404 189.146 1.00 0.00 C ATOM 2278 C ARG A 145 175.483 168.603 188.583 1.00 0.00 C ATOM 2279 O ARG A 145 174.740 167.636 188.469 1.00 0.00 O ATOM 2280 CB ARG A 145 176.806 168.550 190.655 1.00 0.00 C ATOM 2281 CG ARG A 145 178.102 168.156 191.354 1.00 0.00 C ATOM 2282 CD ARG A 145 178.025 168.242 192.824 1.00 0.00 C ATOM 2283 NE ARG A 145 179.309 167.876 193.435 1.00 0.00 N ATOM 2284 CZ ARG A 145 179.566 167.820 194.767 1.00 0.00 C ATOM 2285 NH1 ARG A 145 178.636 168.106 195.640 1.00 0.00 N ATOM 2286 NH2 ARG A 145 180.770 167.474 195.190 1.00 0.00 N ATOM 2287 H ARG A 145 178.234 170.040 189.109 1.00 0.00 H ATOM 2288 HA ARG A 145 177.197 167.388 188.921 1.00 0.00 H ATOM 2289 1HB ARG A 145 176.577 169.576 190.915 1.00 0.00 H ATOM 2290 2HB ARG A 145 176.013 167.939 191.039 1.00 0.00 H ATOM 2291 1HG ARG A 145 178.351 167.129 191.099 1.00 0.00 H ATOM 2292 2HG ARG A 145 178.905 168.820 191.027 1.00 0.00 H ATOM 2293 1HD ARG A 145 177.774 169.262 193.118 1.00 0.00 H ATOM 2294 2HD ARG A 145 177.257 167.563 193.189 1.00 0.00 H ATOM 2295 HE ARG A 145 180.071 167.643 192.812 1.00 0.00 H ATOM 2296 1HH1 ARG A 145 177.716 168.370 195.335 1.00 0.00 H ATOM 2297 2HH1 ARG A 145 178.840 168.060 196.629 1.00 0.00 H ATOM 2298 1HH2 ARG A 145 181.496 167.251 194.523 1.00 0.00 H ATOM 2299 2HH2 ARG A 145 180.965 167.432 196.179 1.00 0.00 H ATOM 2300 N VAL A 146 175.213 169.772 188.003 1.00 0.00 N ATOM 2301 CA VAL A 146 173.935 169.997 187.364 1.00 0.00 C ATOM 2302 C VAL A 146 173.806 169.092 186.154 1.00 0.00 C ATOM 2303 O VAL A 146 172.824 168.361 186.024 1.00 0.00 O ATOM 2304 CB VAL A 146 173.776 171.471 186.923 1.00 0.00 C ATOM 2305 CG1 VAL A 146 172.541 171.629 186.057 1.00 0.00 C ATOM 2306 CG2 VAL A 146 173.699 172.367 188.121 1.00 0.00 C ATOM 2307 H VAL A 146 175.792 170.557 188.261 1.00 0.00 H ATOM 2308 HA VAL A 146 173.186 169.771 188.084 1.00 0.00 H ATOM 2309 HB VAL A 146 174.603 171.750 186.336 1.00 0.00 H ATOM 2310 1HG1 VAL A 146 172.443 172.667 185.756 1.00 0.00 H ATOM 2311 2HG1 VAL A 146 172.636 171.001 185.171 1.00 0.00 H ATOM 2312 3HG1 VAL A 146 171.669 171.335 186.614 1.00 0.00 H ATOM 2313 1HG2 VAL A 146 173.588 173.399 187.796 1.00 0.00 H ATOM 2314 2HG2 VAL A 146 172.874 172.096 188.712 1.00 0.00 H ATOM 2315 3HG2 VAL A 146 174.572 172.273 188.684 1.00 0.00 H ATOM 2316 N GLN A 147 174.891 169.017 185.386 1.00 0.00 N ATOM 2317 CA GLN A 147 174.939 168.234 184.167 1.00 0.00 C ATOM 2318 C GLN A 147 174.791 166.746 184.497 1.00 0.00 C ATOM 2319 O GLN A 147 174.024 166.048 183.844 1.00 0.00 O ATOM 2320 CB GLN A 147 176.246 168.488 183.414 1.00 0.00 C ATOM 2321 CG GLN A 147 176.359 169.876 182.819 1.00 0.00 C ATOM 2322 CD GLN A 147 177.692 170.105 182.136 1.00 0.00 C ATOM 2323 OE1 GLN A 147 178.707 169.508 182.509 1.00 0.00 O ATOM 2324 NE2 GLN A 147 177.699 170.973 181.130 1.00 0.00 N ATOM 2325 H GLN A 147 175.624 169.695 185.562 1.00 0.00 H ATOM 2326 HA GLN A 147 174.110 168.531 183.525 1.00 0.00 H ATOM 2327 1HB GLN A 147 177.081 168.343 184.084 1.00 0.00 H ATOM 2328 2HB GLN A 147 176.346 167.765 182.606 1.00 0.00 H ATOM 2329 1HG GLN A 147 175.569 170.008 182.081 1.00 0.00 H ATOM 2330 2HG GLN A 147 176.252 170.613 183.618 1.00 0.00 H ATOM 2331 1HE2 GLN A 147 178.551 171.165 180.641 1.00 0.00 H ATOM 2332 2HE2 GLN A 147 176.854 171.434 180.861 1.00 0.00 H ATOM 2333 N VAL A 148 175.369 166.327 185.630 1.00 0.00 N ATOM 2334 CA VAL A 148 175.295 164.923 186.048 1.00 0.00 C ATOM 2335 C VAL A 148 173.893 164.576 186.523 1.00 0.00 C ATOM 2336 O VAL A 148 173.320 163.592 186.063 1.00 0.00 O ATOM 2337 CB VAL A 148 176.300 164.630 187.185 1.00 0.00 C ATOM 2338 CG1 VAL A 148 176.102 163.198 187.707 1.00 0.00 C ATOM 2339 CG2 VAL A 148 177.710 164.838 186.677 1.00 0.00 C ATOM 2340 H VAL A 148 176.055 166.933 186.068 1.00 0.00 H ATOM 2341 HA VAL A 148 175.546 164.294 185.192 1.00 0.00 H ATOM 2342 HB VAL A 148 176.114 165.301 188.018 1.00 0.00 H ATOM 2343 1HG1 VAL A 148 176.813 163.001 188.507 1.00 0.00 H ATOM 2344 2HG1 VAL A 148 175.086 163.085 188.091 1.00 0.00 H ATOM 2345 3HG1 VAL A 148 176.264 162.487 186.896 1.00 0.00 H ATOM 2346 1HG2 VAL A 148 178.415 164.632 187.475 1.00 0.00 H ATOM 2347 2HG2 VAL A 148 177.898 164.163 185.843 1.00 0.00 H ATOM 2348 3HG2 VAL A 148 177.827 165.867 186.343 1.00 0.00 H ATOM 2349 N ALA A 149 173.300 165.459 187.312 1.00 0.00 N ATOM 2350 CA ALA A 149 171.987 165.252 187.905 1.00 0.00 C ATOM 2351 C ALA A 149 170.974 165.123 186.777 1.00 0.00 C ATOM 2352 O ALA A 149 170.165 164.196 186.772 1.00 0.00 O ATOM 2353 CB ALA A 149 171.627 166.399 188.832 1.00 0.00 C ATOM 2354 H ALA A 149 173.879 166.194 187.688 1.00 0.00 H ATOM 2355 HA ALA A 149 171.990 164.334 188.492 1.00 0.00 H ATOM 2356 1HB ALA A 149 170.622 166.246 189.230 1.00 0.00 H ATOM 2357 2HB ALA A 149 172.333 166.437 189.648 1.00 0.00 H ATOM 2358 3HB ALA A 149 171.658 167.330 188.287 1.00 0.00 H ATOM 2359 N SER A 150 171.170 165.941 185.743 1.00 0.00 N ATOM 2360 CA SER A 150 170.307 165.957 184.570 1.00 0.00 C ATOM 2361 C SER A 150 170.426 164.657 183.781 1.00 0.00 C ATOM 2362 O SER A 150 169.422 163.976 183.579 1.00 0.00 O ATOM 2363 CB SER A 150 170.661 167.136 183.680 1.00 0.00 C ATOM 2364 OG SER A 150 169.843 167.174 182.546 1.00 0.00 O ATOM 2365 H SER A 150 171.788 166.729 185.892 1.00 0.00 H ATOM 2366 HA SER A 150 169.273 166.060 184.903 1.00 0.00 H ATOM 2367 1HB SER A 150 170.551 168.060 184.240 1.00 0.00 H ATOM 2368 2HB SER A 150 171.691 167.063 183.379 1.00 0.00 H ATOM 2369 HG SER A 150 168.963 167.388 182.862 1.00 0.00 H ATOM 2370 N THR A 151 171.666 164.244 183.504 1.00 0.00 N ATOM 2371 CA THR A 151 171.920 163.050 182.705 1.00 0.00 C ATOM 2372 C THR A 151 171.387 161.827 183.455 1.00 0.00 C ATOM 2373 O THR A 151 170.753 160.961 182.854 1.00 0.00 O ATOM 2374 CB THR A 151 173.432 162.894 182.409 1.00 0.00 C ATOM 2375 OG1 THR A 151 173.920 164.082 181.756 1.00 0.00 O ATOM 2376 CG2 THR A 151 173.682 161.687 181.510 1.00 0.00 C ATOM 2377 H THR A 151 172.424 164.897 183.644 1.00 0.00 H ATOM 2378 HA THR A 151 171.403 163.146 181.754 1.00 0.00 H ATOM 2379 HB THR A 151 173.973 162.759 183.345 1.00 0.00 H ATOM 2380 HG1 THR A 151 174.871 164.142 181.873 1.00 0.00 H ATOM 2381 1HG2 THR A 151 174.731 161.597 181.317 1.00 0.00 H ATOM 2382 2HG2 THR A 151 173.327 160.794 182.001 1.00 0.00 H ATOM 2383 3HG2 THR A 151 173.151 161.819 180.569 1.00 0.00 H ATOM 2384 N LEU A 152 171.571 161.822 184.779 1.00 0.00 N ATOM 2385 CA LEU A 152 171.087 160.745 185.630 1.00 0.00 C ATOM 2386 C LEU A 152 169.587 160.613 185.532 1.00 0.00 C ATOM 2387 O LEU A 152 169.093 159.524 185.269 1.00 0.00 O ATOM 2388 CB LEU A 152 171.481 160.983 187.096 1.00 0.00 C ATOM 2389 CG LEU A 152 170.926 159.948 188.117 1.00 0.00 C ATOM 2390 CD1 LEU A 152 171.543 158.561 187.838 1.00 0.00 C ATOM 2391 CD2 LEU A 152 171.248 160.421 189.533 1.00 0.00 C ATOM 2392 H LEU A 152 172.180 162.517 185.182 1.00 0.00 H ATOM 2393 HA LEU A 152 171.548 159.814 185.309 1.00 0.00 H ATOM 2394 1HB LEU A 152 172.570 160.973 187.169 1.00 0.00 H ATOM 2395 2HB LEU A 152 171.126 161.970 187.396 1.00 0.00 H ATOM 2396 HG LEU A 152 169.844 159.860 188.000 1.00 0.00 H ATOM 2397 1HD1 LEU A 152 171.153 157.835 188.555 1.00 0.00 H ATOM 2398 2HD1 LEU A 152 171.285 158.243 186.825 1.00 0.00 H ATOM 2399 3HD1 LEU A 152 172.615 158.617 187.934 1.00 0.00 H ATOM 2400 1HD2 LEU A 152 170.863 159.703 190.253 1.00 0.00 H ATOM 2401 2HD2 LEU A 152 172.320 160.507 189.650 1.00 0.00 H ATOM 2402 3HD2 LEU A 152 170.786 161.391 189.706 1.00 0.00 H ATOM 2403 N SER A 153 168.870 161.729 185.698 1.00 0.00 N ATOM 2404 CA SER A 153 167.419 161.623 185.710 1.00 0.00 C ATOM 2405 C SER A 153 166.868 161.199 184.354 1.00 0.00 C ATOM 2406 O SER A 153 165.877 160.474 184.314 1.00 0.00 O ATOM 2407 CB SER A 153 166.809 162.943 186.113 1.00 0.00 C ATOM 2408 OG SER A 153 167.001 163.895 185.125 1.00 0.00 O ATOM 2409 H SER A 153 169.305 162.596 185.983 1.00 0.00 H ATOM 2410 HA SER A 153 167.138 160.865 186.434 1.00 0.00 H ATOM 2411 1HB SER A 153 165.742 162.811 186.295 1.00 0.00 H ATOM 2412 2HB SER A 153 167.252 163.279 187.030 1.00 0.00 H ATOM 2413 HG SER A 153 167.890 163.755 184.792 1.00 0.00 H ATOM 2414 N VAL A 154 167.610 161.457 183.276 1.00 0.00 N ATOM 2415 CA VAL A 154 167.141 160.993 181.978 1.00 0.00 C ATOM 2416 C VAL A 154 167.292 159.492 181.878 1.00 0.00 C ATOM 2417 O VAL A 154 166.327 158.800 181.570 1.00 0.00 O ATOM 2418 CB VAL A 154 167.923 161.659 180.834 1.00 0.00 C ATOM 2419 CG1 VAL A 154 167.576 160.975 179.517 1.00 0.00 C ATOM 2420 CG2 VAL A 154 167.592 163.155 180.800 1.00 0.00 C ATOM 2421 H VAL A 154 168.351 162.145 183.330 1.00 0.00 H ATOM 2422 HA VAL A 154 166.088 161.251 181.875 1.00 0.00 H ATOM 2423 HB VAL A 154 168.991 161.524 181.001 1.00 0.00 H ATOM 2424 1HG1 VAL A 154 168.118 161.435 178.721 1.00 0.00 H ATOM 2425 2HG1 VAL A 154 167.843 159.920 179.575 1.00 0.00 H ATOM 2426 3HG1 VAL A 154 166.507 161.070 179.329 1.00 0.00 H ATOM 2427 1HG2 VAL A 154 168.143 163.631 179.994 1.00 0.00 H ATOM 2428 2HG2 VAL A 154 166.521 163.288 180.636 1.00 0.00 H ATOM 2429 3HG2 VAL A 154 167.869 163.606 181.736 1.00 0.00 H ATOM 2430 N LEU A 155 168.418 158.989 182.373 1.00 0.00 N ATOM 2431 CA LEU A 155 168.734 157.572 182.357 1.00 0.00 C ATOM 2432 C LEU A 155 167.735 156.812 183.239 1.00 0.00 C ATOM 2433 O LEU A 155 167.215 155.777 182.831 1.00 0.00 O ATOM 2434 CB LEU A 155 170.164 157.329 182.854 1.00 0.00 C ATOM 2435 CG LEU A 155 170.645 155.891 182.806 1.00 0.00 C ATOM 2436 CD1 LEU A 155 170.551 155.379 181.377 1.00 0.00 C ATOM 2437 CD2 LEU A 155 172.062 155.819 183.322 1.00 0.00 C ATOM 2438 H LEU A 155 169.163 159.643 182.584 1.00 0.00 H ATOM 2439 HA LEU A 155 168.669 157.207 181.336 1.00 0.00 H ATOM 2440 1HB LEU A 155 170.826 157.907 182.271 1.00 0.00 H ATOM 2441 2HB LEU A 155 170.236 157.667 183.886 1.00 0.00 H ATOM 2442 HG LEU A 155 170.000 155.269 183.427 1.00 0.00 H ATOM 2443 1HD1 LEU A 155 170.890 154.361 181.337 1.00 0.00 H ATOM 2444 2HD1 LEU A 155 169.514 155.430 181.039 1.00 0.00 H ATOM 2445 3HD1 LEU A 155 171.174 155.994 180.729 1.00 0.00 H ATOM 2446 1HD2 LEU A 155 172.406 154.795 183.289 1.00 0.00 H ATOM 2447 2HD2 LEU A 155 172.698 156.429 182.709 1.00 0.00 H ATOM 2448 3HD2 LEU A 155 172.094 156.170 184.325 1.00 0.00 H ATOM 2449 N VAL A 156 167.410 157.388 184.400 1.00 0.00 N ATOM 2450 CA VAL A 156 166.399 156.846 185.304 1.00 0.00 C ATOM 2451 C VAL A 156 165.055 156.778 184.598 1.00 0.00 C ATOM 2452 O VAL A 156 164.393 155.745 184.626 1.00 0.00 O ATOM 2453 CB VAL A 156 166.264 157.720 186.578 1.00 0.00 C ATOM 2454 CG1 VAL A 156 165.040 157.303 187.374 1.00 0.00 C ATOM 2455 CG2 VAL A 156 167.510 157.604 187.410 1.00 0.00 C ATOM 2456 H VAL A 156 167.991 158.150 184.720 1.00 0.00 H ATOM 2457 HA VAL A 156 166.705 155.843 185.612 1.00 0.00 H ATOM 2458 HB VAL A 156 166.120 158.758 186.285 1.00 0.00 H ATOM 2459 1HG1 VAL A 156 164.957 157.922 188.260 1.00 0.00 H ATOM 2460 2HG1 VAL A 156 164.147 157.428 186.762 1.00 0.00 H ATOM 2461 3HG1 VAL A 156 165.135 156.263 187.667 1.00 0.00 H ATOM 2462 1HG2 VAL A 156 167.411 158.221 188.303 1.00 0.00 H ATOM 2463 2HG2 VAL A 156 167.651 156.590 187.692 1.00 0.00 H ATOM 2464 3HG2 VAL A 156 168.358 157.939 186.838 1.00 0.00 H ATOM 2465 N GLY A 157 164.733 157.843 183.868 1.00 0.00 N ATOM 2466 CA GLY A 157 163.491 157.955 183.116 1.00 0.00 C ATOM 2467 C GLY A 157 163.406 156.878 182.049 1.00 0.00 C ATOM 2468 O GLY A 157 162.413 156.164 181.970 1.00 0.00 O ATOM 2469 H GLY A 157 165.277 158.683 184.004 1.00 0.00 H ATOM 2470 1HA GLY A 157 162.643 157.870 183.795 1.00 0.00 H ATOM 2471 2HA GLY A 157 163.438 158.937 182.658 1.00 0.00 H ATOM 2472 N LEU A 158 164.515 156.660 181.351 1.00 0.00 N ATOM 2473 CA LEU A 158 164.620 155.718 180.251 1.00 0.00 C ATOM 2474 C LEU A 158 164.415 154.320 180.802 1.00 0.00 C ATOM 2475 O LEU A 158 163.607 153.562 180.265 1.00 0.00 O ATOM 2476 CB LEU A 158 165.982 155.828 179.560 1.00 0.00 C ATOM 2477 CG LEU A 158 166.224 157.128 178.771 1.00 0.00 C ATOM 2478 CD1 LEU A 158 167.649 157.140 178.243 1.00 0.00 C ATOM 2479 CD2 LEU A 158 165.221 157.224 177.640 1.00 0.00 C ATOM 2480 H LEU A 158 165.254 157.340 181.467 1.00 0.00 H ATOM 2481 HA LEU A 158 163.852 155.948 179.513 1.00 0.00 H ATOM 2482 1HB LEU A 158 166.754 155.748 180.308 1.00 0.00 H ATOM 2483 2HB LEU A 158 166.088 154.994 178.868 1.00 0.00 H ATOM 2484 HG LEU A 158 166.109 157.974 179.426 1.00 0.00 H ATOM 2485 1HD1 LEU A 158 167.822 158.061 177.684 1.00 0.00 H ATOM 2486 2HD1 LEU A 158 168.343 157.089 179.071 1.00 0.00 H ATOM 2487 3HD1 LEU A 158 167.802 156.286 177.588 1.00 0.00 H ATOM 2488 1HD2 LEU A 158 165.390 158.145 177.081 1.00 0.00 H ATOM 2489 2HD2 LEU A 158 165.339 156.368 176.974 1.00 0.00 H ATOM 2490 3HD2 LEU A 158 164.209 157.229 178.049 1.00 0.00 H ATOM 2491 N PHE A 159 164.932 154.087 182.006 1.00 0.00 N ATOM 2492 CA PHE A 159 164.820 152.782 182.636 1.00 0.00 C ATOM 2493 C PHE A 159 163.381 152.519 183.069 1.00 0.00 C ATOM 2494 O PHE A 159 162.864 151.444 182.791 1.00 0.00 O ATOM 2495 CB PHE A 159 165.756 152.678 183.854 1.00 0.00 C ATOM 2496 CG PHE A 159 167.202 152.493 183.491 1.00 0.00 C ATOM 2497 CD1 PHE A 159 167.570 152.180 182.199 1.00 0.00 C ATOM 2498 CD2 PHE A 159 168.193 152.629 184.444 1.00 0.00 C ATOM 2499 CE1 PHE A 159 168.894 152.010 181.867 1.00 0.00 C ATOM 2500 CE2 PHE A 159 169.517 152.462 184.118 1.00 0.00 C ATOM 2501 CZ PHE A 159 169.869 152.151 182.832 1.00 0.00 C ATOM 2502 H PHE A 159 165.615 154.741 182.362 1.00 0.00 H ATOM 2503 HA PHE A 159 165.115 152.020 181.914 1.00 0.00 H ATOM 2504 1HB PHE A 159 165.670 153.575 184.454 1.00 0.00 H ATOM 2505 2HB PHE A 159 165.450 151.838 184.478 1.00 0.00 H ATOM 2506 HD1 PHE A 159 166.797 152.070 181.437 1.00 0.00 H ATOM 2507 HD2 PHE A 159 167.915 152.872 185.453 1.00 0.00 H ATOM 2508 HE1 PHE A 159 169.171 151.763 180.843 1.00 0.00 H ATOM 2509 HE2 PHE A 159 170.285 152.573 184.881 1.00 0.00 H ATOM 2510 HZ PHE A 159 170.912 152.017 182.571 1.00 0.00 H ATOM 2511 N GLN A 160 162.713 153.537 183.610 1.00 0.00 N ATOM 2512 CA GLN A 160 161.342 153.398 184.102 1.00 0.00 C ATOM 2513 C GLN A 160 160.381 153.179 182.929 1.00 0.00 C ATOM 2514 O GLN A 160 159.506 152.321 183.016 1.00 0.00 O ATOM 2515 CB GLN A 160 160.920 154.640 184.909 1.00 0.00 C ATOM 2516 CG GLN A 160 161.631 154.765 186.252 1.00 0.00 C ATOM 2517 CD GLN A 160 161.286 156.047 187.018 1.00 0.00 C ATOM 2518 OE1 GLN A 160 161.337 157.158 186.477 1.00 0.00 O ATOM 2519 NE2 GLN A 160 160.933 155.895 188.289 1.00 0.00 N ATOM 2520 H GLN A 160 163.245 154.357 183.868 1.00 0.00 H ATOM 2521 HA GLN A 160 161.293 152.536 184.758 1.00 0.00 H ATOM 2522 1HB GLN A 160 161.123 155.531 184.334 1.00 0.00 H ATOM 2523 2HB GLN A 160 159.844 154.608 185.093 1.00 0.00 H ATOM 2524 1HG GLN A 160 161.348 153.919 186.879 1.00 0.00 H ATOM 2525 2HG GLN A 160 162.700 154.761 186.083 1.00 0.00 H ATOM 2526 1HE2 GLN A 160 160.696 156.694 188.843 1.00 0.00 H ATOM 2527 2HE2 GLN A 160 160.903 154.980 188.695 1.00 0.00 H ATOM 2528 N VAL A 161 160.636 153.842 181.808 1.00 0.00 N ATOM 2529 CA VAL A 161 159.808 153.662 180.620 1.00 0.00 C ATOM 2530 C VAL A 161 160.066 152.274 180.030 1.00 0.00 C ATOM 2531 O VAL A 161 159.122 151.505 179.850 1.00 0.00 O ATOM 2532 CB VAL A 161 160.110 154.732 179.557 1.00 0.00 C ATOM 2533 CG1 VAL A 161 159.362 154.391 178.247 1.00 0.00 C ATOM 2534 CG2 VAL A 161 159.702 156.101 180.097 1.00 0.00 C ATOM 2535 H VAL A 161 161.270 154.629 181.850 1.00 0.00 H ATOM 2536 HA VAL A 161 158.759 153.738 180.906 1.00 0.00 H ATOM 2537 HB VAL A 161 161.174 154.730 179.330 1.00 0.00 H ATOM 2538 1HG1 VAL A 161 159.578 155.151 177.495 1.00 0.00 H ATOM 2539 2HG1 VAL A 161 159.691 153.417 177.882 1.00 0.00 H ATOM 2540 3HG1 VAL A 161 158.288 154.365 178.437 1.00 0.00 H ATOM 2541 1HG2 VAL A 161 159.914 156.859 179.352 1.00 0.00 H ATOM 2542 2HG2 VAL A 161 158.636 156.102 180.323 1.00 0.00 H ATOM 2543 3HG2 VAL A 161 160.260 156.317 180.994 1.00 0.00 H ATOM 2544 N GLY A 162 161.336 151.869 180.020 1.00 0.00 N ATOM 2545 CA GLY A 162 161.749 150.580 179.480 1.00 0.00 C ATOM 2546 C GLY A 162 161.099 149.467 180.290 1.00 0.00 C ATOM 2547 O GLY A 162 160.397 148.638 179.711 1.00 0.00 O ATOM 2548 H GLY A 162 162.045 152.575 180.171 1.00 0.00 H ATOM 2549 1HA GLY A 162 161.461 150.507 178.431 1.00 0.00 H ATOM 2550 2HA GLY A 162 162.834 150.495 179.516 1.00 0.00 H ATOM 2551 N LEU A 163 161.127 149.594 181.616 1.00 0.00 N ATOM 2552 CA LEU A 163 160.560 148.609 182.523 1.00 0.00 C ATOM 2553 C LEU A 163 159.046 148.590 182.320 1.00 0.00 C ATOM 2554 O LEU A 163 158.459 147.519 182.291 1.00 0.00 O ATOM 2555 CB LEU A 163 160.897 148.934 183.986 1.00 0.00 C ATOM 2556 CG LEU A 163 162.364 148.710 184.403 1.00 0.00 C ATOM 2557 CD1 LEU A 163 162.594 149.299 185.817 1.00 0.00 C ATOM 2558 CD2 LEU A 163 162.676 147.226 184.369 1.00 0.00 C ATOM 2559 H LEU A 163 161.800 150.253 181.981 1.00 0.00 H ATOM 2560 HA LEU A 163 160.974 147.633 182.296 1.00 0.00 H ATOM 2561 1HB LEU A 163 160.658 149.969 184.174 1.00 0.00 H ATOM 2562 2HB LEU A 163 160.273 148.317 184.631 1.00 0.00 H ATOM 2563 HG LEU A 163 163.017 149.230 183.722 1.00 0.00 H ATOM 2564 1HD1 LEU A 163 163.633 149.141 186.113 1.00 0.00 H ATOM 2565 2HD1 LEU A 163 162.381 150.359 185.810 1.00 0.00 H ATOM 2566 3HD1 LEU A 163 161.936 148.802 186.530 1.00 0.00 H ATOM 2567 1HD2 LEU A 163 163.706 147.066 184.662 1.00 0.00 H ATOM 2568 2HD2 LEU A 163 162.016 146.700 185.062 1.00 0.00 H ATOM 2569 3HD2 LEU A 163 162.521 146.845 183.361 1.00 0.00 H ATOM 2570 N GLY A 164 158.447 149.748 182.084 1.00 0.00 N ATOM 2571 CA GLY A 164 157.019 149.912 181.855 1.00 0.00 C ATOM 2572 C GLY A 164 156.610 149.206 180.588 1.00 0.00 C ATOM 2573 O GLY A 164 155.631 148.465 180.574 1.00 0.00 O ATOM 2574 H GLY A 164 159.007 150.562 182.297 1.00 0.00 H ATOM 2575 1HA GLY A 164 156.449 149.523 182.683 1.00 0.00 H ATOM 2576 2HA GLY A 164 156.780 150.968 181.790 1.00 0.00 H ATOM 2577 N LEU A 165 157.454 149.303 179.578 1.00 0.00 N ATOM 2578 CA LEU A 165 157.100 148.682 178.323 1.00 0.00 C ATOM 2579 C LEU A 165 157.069 147.173 178.547 1.00 0.00 C ATOM 2580 O LEU A 165 156.097 146.508 178.190 1.00 0.00 O ATOM 2581 CB LEU A 165 158.108 149.051 177.228 1.00 0.00 C ATOM 2582 CG LEU A 165 158.066 150.503 176.758 1.00 0.00 C ATOM 2583 CD1 LEU A 165 159.275 150.794 175.916 1.00 0.00 C ATOM 2584 CD2 LEU A 165 156.797 150.743 175.984 1.00 0.00 C ATOM 2585 H LEU A 165 158.189 149.998 179.606 1.00 0.00 H ATOM 2586 HA LEU A 165 156.119 149.031 178.017 1.00 0.00 H ATOM 2587 1HB LEU A 165 159.109 148.850 177.597 1.00 0.00 H ATOM 2588 2HB LEU A 165 157.928 148.415 176.362 1.00 0.00 H ATOM 2589 HG LEU A 165 158.094 151.168 177.622 1.00 0.00 H ATOM 2590 1HD1 LEU A 165 159.244 151.816 175.587 1.00 0.00 H ATOM 2591 2HD1 LEU A 165 160.176 150.631 176.506 1.00 0.00 H ATOM 2592 3HD1 LEU A 165 159.283 150.135 175.051 1.00 0.00 H ATOM 2593 1HD2 LEU A 165 156.768 151.763 175.654 1.00 0.00 H ATOM 2594 2HD2 LEU A 165 156.769 150.087 175.126 1.00 0.00 H ATOM 2595 3HD2 LEU A 165 155.936 150.543 176.623 1.00 0.00 H ATOM 2596 N ILE A 166 158.054 146.681 179.299 1.00 0.00 N ATOM 2597 CA ILE A 166 158.234 145.268 179.609 1.00 0.00 C ATOM 2598 C ILE A 166 157.063 144.743 180.435 1.00 0.00 C ATOM 2599 O ILE A 166 156.402 143.797 180.026 1.00 0.00 O ATOM 2600 CB ILE A 166 159.541 145.013 180.374 1.00 0.00 C ATOM 2601 CG1 ILE A 166 160.745 145.277 179.462 1.00 0.00 C ATOM 2602 CG2 ILE A 166 159.567 143.589 180.911 1.00 0.00 C ATOM 2603 CD1 ILE A 166 162.066 145.335 180.195 1.00 0.00 C ATOM 2604 H ILE A 166 158.844 147.297 179.447 1.00 0.00 H ATOM 2605 HA ILE A 166 158.273 144.709 178.675 1.00 0.00 H ATOM 2606 HB ILE A 166 159.616 145.697 181.195 1.00 0.00 H ATOM 2607 1HG1 ILE A 166 160.805 144.493 178.708 1.00 0.00 H ATOM 2608 2HG1 ILE A 166 160.602 146.224 178.940 1.00 0.00 H ATOM 2609 1HG2 ILE A 166 160.498 143.423 181.450 1.00 0.00 H ATOM 2610 2HG2 ILE A 166 158.727 143.439 181.585 1.00 0.00 H ATOM 2611 3HG2 ILE A 166 159.498 142.887 180.082 1.00 0.00 H ATOM 2612 1HD1 ILE A 166 162.869 145.525 179.484 1.00 0.00 H ATOM 2613 2HD1 ILE A 166 162.039 146.131 180.928 1.00 0.00 H ATOM 2614 3HD1 ILE A 166 162.244 144.385 180.697 1.00 0.00 H ATOM 2615 N HIS A 167 156.644 145.553 181.415 1.00 0.00 N ATOM 2616 CA HIS A 167 155.576 145.299 182.386 1.00 0.00 C ATOM 2617 C HIS A 167 154.167 145.255 181.800 1.00 0.00 C ATOM 2618 O HIS A 167 153.228 144.849 182.484 1.00 0.00 O ATOM 2619 CB HIS A 167 155.613 146.359 183.486 1.00 0.00 C ATOM 2620 CG HIS A 167 156.776 146.224 184.422 1.00 0.00 C ATOM 2621 ND1 HIS A 167 157.005 147.111 185.452 1.00 0.00 N ATOM 2622 CD2 HIS A 167 157.774 145.311 184.487 1.00 0.00 C ATOM 2623 CE1 HIS A 167 158.094 146.748 186.108 1.00 0.00 C ATOM 2624 NE2 HIS A 167 158.577 145.661 185.542 1.00 0.00 N ATOM 2625 H HIS A 167 157.269 146.320 181.614 1.00 0.00 H ATOM 2626 HA HIS A 167 155.733 144.315 182.833 1.00 0.00 H ATOM 2627 1HB HIS A 167 155.655 147.350 183.035 1.00 0.00 H ATOM 2628 2HB HIS A 167 154.718 146.307 184.061 1.00 0.00 H ATOM 2629 HD2 HIS A 167 157.913 144.464 183.827 1.00 0.00 H ATOM 2630 HE1 HIS A 167 158.519 147.260 186.972 1.00 0.00 H ATOM 2631 HE2 HIS A 167 159.405 145.161 185.835 1.00 0.00 H ATOM 2632 N PHE A 168 153.995 145.716 180.562 1.00 0.00 N ATOM 2633 CA PHE A 168 152.670 145.594 179.980 1.00 0.00 C ATOM 2634 C PHE A 168 152.512 144.214 179.368 1.00 0.00 C ATOM 2635 O PHE A 168 151.392 143.780 179.089 1.00 0.00 O ATOM 2636 CB PHE A 168 152.420 146.667 178.911 1.00 0.00 C ATOM 2637 CG PHE A 168 152.288 148.074 179.457 1.00 0.00 C ATOM 2638 CD1 PHE A 168 153.212 149.047 179.128 1.00 0.00 C ATOM 2639 CD2 PHE A 168 151.244 148.414 180.295 1.00 0.00 C ATOM 2640 CE1 PHE A 168 153.096 150.334 179.627 1.00 0.00 C ATOM 2641 CE2 PHE A 168 151.123 149.699 180.794 1.00 0.00 C ATOM 2642 CZ PHE A 168 152.050 150.656 180.458 1.00 0.00 C ATOM 2643 H PHE A 168 154.753 146.072 179.991 1.00 0.00 H ATOM 2644 HA PHE A 168 151.924 145.733 180.764 1.00 0.00 H ATOM 2645 1HB PHE A 168 153.238 146.663 178.192 1.00 0.00 H ATOM 2646 2HB PHE A 168 151.506 146.433 178.368 1.00 0.00 H ATOM 2647 HD1 PHE A 168 154.033 148.792 178.474 1.00 0.00 H ATOM 2648 HD2 PHE A 168 150.509 147.656 180.561 1.00 0.00 H ATOM 2649 HE1 PHE A 168 153.834 151.090 179.358 1.00 0.00 H ATOM 2650 HE2 PHE A 168 150.294 149.953 181.454 1.00 0.00 H ATOM 2651 HZ PHE A 168 151.957 151.667 180.852 1.00 0.00 H ATOM 2652 N GLY A 169 153.635 143.568 179.084 1.00 0.00 N ATOM 2653 CA GLY A 169 153.555 142.239 178.511 1.00 0.00 C ATOM 2654 C GLY A 169 154.063 141.169 179.462 1.00 0.00 C ATOM 2655 O GLY A 169 153.691 140.000 179.335 1.00 0.00 O ATOM 2656 H GLY A 169 154.550 143.932 179.307 1.00 0.00 H ATOM 2657 1HA GLY A 169 152.522 142.017 178.245 1.00 0.00 H ATOM 2658 2HA GLY A 169 154.137 142.207 177.591 1.00 0.00 H ATOM 2659 N PHE A 170 154.839 141.570 180.474 1.00 0.00 N ATOM 2660 CA PHE A 170 155.391 140.560 181.364 1.00 0.00 C ATOM 2661 C PHE A 170 155.122 140.823 182.850 1.00 0.00 C ATOM 2662 O PHE A 170 154.532 141.839 183.220 1.00 0.00 O ATOM 2663 CB PHE A 170 156.898 140.463 181.121 1.00 0.00 C ATOM 2664 CG PHE A 170 157.248 140.034 179.732 1.00 0.00 C ATOM 2665 CD1 PHE A 170 157.510 140.985 178.759 1.00 0.00 C ATOM 2666 CD2 PHE A 170 157.315 138.696 179.393 1.00 0.00 C ATOM 2667 CE1 PHE A 170 157.833 140.609 177.477 1.00 0.00 C ATOM 2668 CE2 PHE A 170 157.639 138.314 178.107 1.00 0.00 C ATOM 2669 CZ PHE A 170 157.899 139.272 177.147 1.00 0.00 C ATOM 2670 H PHE A 170 155.204 142.506 180.498 1.00 0.00 H ATOM 2671 HA PHE A 170 154.919 139.606 181.128 1.00 0.00 H ATOM 2672 1HB PHE A 170 157.356 141.424 181.309 1.00 0.00 H ATOM 2673 2HB PHE A 170 157.341 139.754 181.815 1.00 0.00 H ATOM 2674 HD1 PHE A 170 157.460 142.033 179.018 1.00 0.00 H ATOM 2675 HD2 PHE A 170 157.110 137.941 180.152 1.00 0.00 H ATOM 2676 HE1 PHE A 170 158.037 141.368 176.722 1.00 0.00 H ATOM 2677 HE2 PHE A 170 157.691 137.256 177.849 1.00 0.00 H ATOM 2678 HZ PHE A 170 158.154 138.972 176.131 1.00 0.00 H ATOM 2679 N VAL A 171 155.551 139.886 183.694 1.00 0.00 N ATOM 2680 CA VAL A 171 155.368 139.973 185.130 1.00 0.00 C ATOM 2681 C VAL A 171 155.865 141.271 185.752 1.00 0.00 C ATOM 2682 O VAL A 171 157.008 141.663 185.527 1.00 0.00 O ATOM 2683 CB VAL A 171 156.079 138.804 185.823 1.00 0.00 C ATOM 2684 CG1 VAL A 171 156.015 138.988 187.340 1.00 0.00 C ATOM 2685 CG2 VAL A 171 155.428 137.501 185.389 1.00 0.00 C ATOM 2686 H VAL A 171 156.004 139.066 183.324 1.00 0.00 H ATOM 2687 HA VAL A 171 154.298 139.913 185.335 1.00 0.00 H ATOM 2688 HB VAL A 171 157.133 138.798 185.543 1.00 0.00 H ATOM 2689 1HG1 VAL A 171 156.521 138.156 187.830 1.00 0.00 H ATOM 2690 2HG1 VAL A 171 156.505 139.921 187.616 1.00 0.00 H ATOM 2691 3HG1 VAL A 171 154.973 139.016 187.660 1.00 0.00 H ATOM 2692 1HG2 VAL A 171 155.928 136.665 185.876 1.00 0.00 H ATOM 2693 2HG2 VAL A 171 154.376 137.509 185.670 1.00 0.00 H ATOM 2694 3HG2 VAL A 171 155.515 137.396 184.306 1.00 0.00 H ATOM 2695 N VAL A 172 155.019 141.910 186.535 1.00 0.00 N ATOM 2696 CA VAL A 172 155.416 143.202 187.072 1.00 0.00 C ATOM 2697 C VAL A 172 156.175 142.952 188.369 1.00 0.00 C ATOM 2698 O VAL A 172 155.698 142.221 189.226 1.00 0.00 O ATOM 2699 CB VAL A 172 154.208 144.098 187.353 1.00 0.00 C ATOM 2700 CG1 VAL A 172 154.684 145.439 187.932 1.00 0.00 C ATOM 2701 CG2 VAL A 172 153.427 144.288 186.067 1.00 0.00 C ATOM 2702 H VAL A 172 154.118 141.527 186.785 1.00 0.00 H ATOM 2703 HA VAL A 172 156.045 143.712 186.343 1.00 0.00 H ATOM 2704 HB VAL A 172 153.578 143.636 188.095 1.00 0.00 H ATOM 2705 1HG1 VAL A 172 153.823 146.077 188.132 1.00 0.00 H ATOM 2706 2HG1 VAL A 172 155.227 145.262 188.861 1.00 0.00 H ATOM 2707 3HG1 VAL A 172 155.342 145.933 187.214 1.00 0.00 H ATOM 2708 1HG2 VAL A 172 152.564 144.924 186.255 1.00 0.00 H ATOM 2709 2HG2 VAL A 172 154.063 144.752 185.324 1.00 0.00 H ATOM 2710 3HG2 VAL A 172 153.089 143.318 185.700 1.00 0.00 H ATOM 2711 N THR A 173 157.364 143.534 188.511 1.00 0.00 N ATOM 2712 CA THR A 173 158.126 143.379 189.748 1.00 0.00 C ATOM 2713 C THR A 173 157.759 144.356 190.871 1.00 0.00 C ATOM 2714 O THR A 173 157.697 145.568 190.667 1.00 0.00 O ATOM 2715 CB THR A 173 159.631 143.512 189.462 1.00 0.00 C ATOM 2716 OG1 THR A 173 160.042 142.480 188.558 1.00 0.00 O ATOM 2717 CG2 THR A 173 160.448 143.397 190.777 1.00 0.00 C ATOM 2718 H THR A 173 157.757 144.075 187.754 1.00 0.00 H ATOM 2719 HA THR A 173 157.922 142.384 190.142 1.00 0.00 H ATOM 2720 HB THR A 173 159.830 144.479 189.003 1.00 0.00 H ATOM 2721 HG1 THR A 173 160.995 142.518 188.440 1.00 0.00 H ATOM 2722 1HG2 THR A 173 161.508 143.494 190.556 1.00 0.00 H ATOM 2723 2HG2 THR A 173 160.147 144.189 191.464 1.00 0.00 H ATOM 2724 3HG2 THR A 173 160.261 142.428 191.238 1.00 0.00 H ATOM 2725 N TYR A 174 157.512 143.795 192.055 1.00 0.00 N ATOM 2726 CA TYR A 174 157.192 144.534 193.274 1.00 0.00 C ATOM 2727 C TYR A 174 158.133 144.194 194.429 1.00 0.00 C ATOM 2728 O TYR A 174 158.332 143.012 194.711 1.00 0.00 O ATOM 2729 CB TYR A 174 155.748 144.291 193.714 1.00 0.00 C ATOM 2730 CG TYR A 174 154.699 144.739 192.715 1.00 0.00 C ATOM 2731 CD1 TYR A 174 154.177 143.837 191.811 1.00 0.00 C ATOM 2732 CD2 TYR A 174 154.267 146.055 192.710 1.00 0.00 C ATOM 2733 CE1 TYR A 174 153.221 144.247 190.903 1.00 0.00 C ATOM 2734 CE2 TYR A 174 153.312 146.464 191.802 1.00 0.00 C ATOM 2735 CZ TYR A 174 152.789 145.566 190.900 1.00 0.00 C ATOM 2736 OH TYR A 174 151.838 145.975 189.994 1.00 0.00 O ATOM 2737 H TYR A 174 157.553 142.787 192.112 1.00 0.00 H ATOM 2738 HA TYR A 174 157.315 145.598 193.071 1.00 0.00 H ATOM 2739 1HB TYR A 174 155.599 143.226 193.898 1.00 0.00 H ATOM 2740 2HB TYR A 174 155.560 144.815 194.650 1.00 0.00 H ATOM 2741 HD1 TYR A 174 154.518 142.802 191.815 1.00 0.00 H ATOM 2742 HD2 TYR A 174 154.681 146.767 193.423 1.00 0.00 H ATOM 2743 HE1 TYR A 174 152.808 143.535 190.189 1.00 0.00 H ATOM 2744 HE2 TYR A 174 152.972 147.501 191.798 1.00 0.00 H ATOM 2745 HH TYR A 174 151.603 145.239 189.423 1.00 0.00 H ATOM 2746 N LEU A 175 158.723 145.191 195.095 1.00 0.00 N ATOM 2747 CA LEU A 175 159.624 144.877 196.208 1.00 0.00 C ATOM 2748 C LEU A 175 158.841 144.394 197.419 1.00 0.00 C ATOM 2749 O LEU A 175 157.757 144.905 197.703 1.00 0.00 O ATOM 2750 CB LEU A 175 160.461 146.103 196.607 1.00 0.00 C ATOM 2751 CG LEU A 175 161.442 146.633 195.530 1.00 0.00 C ATOM 2752 CD1 LEU A 175 162.149 147.882 196.059 1.00 0.00 C ATOM 2753 CD2 LEU A 175 162.444 145.543 195.175 1.00 0.00 C ATOM 2754 H LEU A 175 158.565 146.153 194.829 1.00 0.00 H ATOM 2755 HA LEU A 175 160.310 144.092 195.891 1.00 0.00 H ATOM 2756 1HB LEU A 175 159.785 146.915 196.864 1.00 0.00 H ATOM 2757 2HB LEU A 175 161.040 145.854 197.482 1.00 0.00 H ATOM 2758 HG LEU A 175 160.884 146.919 194.635 1.00 0.00 H ATOM 2759 1HD1 LEU A 175 162.838 148.257 195.305 1.00 0.00 H ATOM 2760 2HD1 LEU A 175 161.410 148.648 196.286 1.00 0.00 H ATOM 2761 3HD1 LEU A 175 162.702 147.631 196.962 1.00 0.00 H ATOM 2762 1HD2 LEU A 175 163.135 145.915 194.417 1.00 0.00 H ATOM 2763 2HD2 LEU A 175 163.002 145.259 196.067 1.00 0.00 H ATOM 2764 3HD2 LEU A 175 161.914 144.673 194.788 1.00 0.00 H ATOM 2765 N SER A 176 159.400 143.429 198.136 1.00 0.00 N ATOM 2766 CA SER A 176 158.772 142.994 199.375 1.00 0.00 C ATOM 2767 C SER A 176 158.688 144.176 200.359 1.00 0.00 C ATOM 2768 O SER A 176 159.583 145.010 200.406 1.00 0.00 O ATOM 2769 CB SER A 176 159.567 141.846 199.980 1.00 0.00 C ATOM 2770 OG SER A 176 159.613 140.753 199.103 1.00 0.00 O ATOM 2771 H SER A 176 160.265 142.996 197.846 1.00 0.00 H ATOM 2772 HA SER A 176 157.766 142.638 199.151 1.00 0.00 H ATOM 2773 1HB SER A 176 160.579 142.181 200.201 1.00 0.00 H ATOM 2774 2HB SER A 176 159.117 141.546 200.910 1.00 0.00 H ATOM 2775 HG SER A 176 160.259 140.154 199.462 1.00 0.00 H ATOM 2776 N GLU A 177 157.597 144.241 201.135 1.00 0.00 N ATOM 2777 CA GLU A 177 157.349 145.293 202.139 1.00 0.00 C ATOM 2778 C GLU A 177 158.423 145.360 203.275 1.00 0.00 C ATOM 2779 O GLU A 177 159.009 146.423 203.462 1.00 0.00 O ATOM 2780 CB GLU A 177 155.976 145.095 202.761 1.00 0.00 C ATOM 2781 CG GLU A 177 154.821 145.481 201.863 1.00 0.00 C ATOM 2782 CD GLU A 177 153.481 145.234 202.495 1.00 0.00 C ATOM 2783 OE1 GLU A 177 153.440 144.625 203.536 1.00 0.00 O ATOM 2784 OE2 GLU A 177 152.497 145.655 201.935 1.00 0.00 O ATOM 2785 H GLU A 177 156.903 143.520 200.997 1.00 0.00 H ATOM 2786 HA GLU A 177 157.367 146.259 201.631 1.00 0.00 H ATOM 2787 1HB GLU A 177 155.846 144.065 203.036 1.00 0.00 H ATOM 2788 2HB GLU A 177 155.902 145.686 203.675 1.00 0.00 H ATOM 2789 1HG GLU A 177 154.903 146.539 201.617 1.00 0.00 H ATOM 2790 2HG GLU A 177 154.890 144.913 200.936 1.00 0.00 H ATOM 2791 N PRO A 178 158.914 144.228 203.851 1.00 0.00 N ATOM 2792 CA PRO A 178 160.030 144.169 204.780 1.00 0.00 C ATOM 2793 C PRO A 178 161.258 144.793 204.153 1.00 0.00 C ATOM 2794 O PRO A 178 161.995 145.505 204.826 1.00 0.00 O ATOM 2795 CB PRO A 178 160.219 142.681 205.023 1.00 0.00 C ATOM 2796 CG PRO A 178 158.885 142.120 204.885 1.00 0.00 C ATOM 2797 CD PRO A 178 158.263 142.880 203.759 1.00 0.00 C ATOM 2798 HA PRO A 178 159.756 144.680 205.716 1.00 0.00 H ATOM 2799 1HB PRO A 178 160.910 142.283 204.316 1.00 0.00 H ATOM 2800 2HB PRO A 178 160.650 142.514 206.024 1.00 0.00 H ATOM 2801 1HG PRO A 178 158.949 141.041 204.678 1.00 0.00 H ATOM 2802 2HG PRO A 178 158.328 142.231 205.824 1.00 0.00 H ATOM 2803 1HD PRO A 178 158.496 142.399 202.830 1.00 0.00 H ATOM 2804 2HD PRO A 178 157.237 142.923 203.905 1.00 0.00 H ATOM 2805 N LEU A 179 161.396 144.628 202.835 1.00 0.00 N ATOM 2806 CA LEU A 179 162.548 145.128 202.099 1.00 0.00 C ATOM 2807 C LEU A 179 162.483 146.642 201.986 1.00 0.00 C ATOM 2808 O LEU A 179 163.404 147.339 202.388 1.00 0.00 O ATOM 2809 CB LEU A 179 162.605 144.504 200.699 1.00 0.00 C ATOM 2810 CG LEU A 179 163.847 144.773 199.921 1.00 0.00 C ATOM 2811 CD1 LEU A 179 163.990 143.743 198.848 1.00 0.00 C ATOM 2812 CD2 LEU A 179 163.791 146.165 199.333 1.00 0.00 C ATOM 2813 H LEU A 179 160.720 144.060 202.345 1.00 0.00 H ATOM 2814 HA LEU A 179 163.454 144.826 202.620 1.00 0.00 H ATOM 2815 1HB LEU A 179 162.501 143.426 200.795 1.00 0.00 H ATOM 2816 2HB LEU A 179 161.781 144.870 200.127 1.00 0.00 H ATOM 2817 HG LEU A 179 164.680 144.696 200.556 1.00 0.00 H ATOM 2818 1HD1 LEU A 179 164.891 143.937 198.283 1.00 0.00 H ATOM 2819 2HD1 LEU A 179 164.049 142.754 199.300 1.00 0.00 H ATOM 2820 3HD1 LEU A 179 163.127 143.788 198.183 1.00 0.00 H ATOM 2821 1HD2 LEU A 179 164.701 146.358 198.767 1.00 0.00 H ATOM 2822 2HD2 LEU A 179 162.940 146.246 198.683 1.00 0.00 H ATOM 2823 3HD2 LEU A 179 163.704 146.889 200.128 1.00 0.00 H ATOM 2824 N VAL A 180 161.345 147.144 201.548 1.00 0.00 N ATOM 2825 CA VAL A 180 161.188 148.575 201.380 1.00 0.00 C ATOM 2826 C VAL A 180 161.311 149.292 202.711 1.00 0.00 C ATOM 2827 O VAL A 180 162.041 150.277 202.806 1.00 0.00 O ATOM 2828 CB VAL A 180 159.825 148.885 200.751 1.00 0.00 C ATOM 2829 CG1 VAL A 180 159.577 150.385 200.754 1.00 0.00 C ATOM 2830 CG2 VAL A 180 159.778 148.318 199.329 1.00 0.00 C ATOM 2831 H VAL A 180 160.665 146.520 201.132 1.00 0.00 H ATOM 2832 HA VAL A 180 161.973 148.934 200.712 1.00 0.00 H ATOM 2833 HB VAL A 180 159.040 148.427 201.354 1.00 0.00 H ATOM 2834 1HG1 VAL A 180 158.606 150.593 200.305 1.00 0.00 H ATOM 2835 2HG1 VAL A 180 159.590 150.754 201.780 1.00 0.00 H ATOM 2836 3HG1 VAL A 180 160.357 150.883 200.176 1.00 0.00 H ATOM 2837 1HG2 VAL A 180 158.809 148.538 198.882 1.00 0.00 H ATOM 2838 2HG2 VAL A 180 160.565 148.774 198.728 1.00 0.00 H ATOM 2839 3HG2 VAL A 180 159.923 147.247 199.361 1.00 0.00 H ATOM 2840 N ARG A 181 160.797 148.676 203.761 1.00 0.00 N ATOM 2841 CA ARG A 181 160.854 149.256 205.093 1.00 0.00 C ATOM 2842 C ARG A 181 162.294 149.276 205.611 1.00 0.00 C ATOM 2843 O ARG A 181 162.817 150.342 205.925 1.00 0.00 O ATOM 2844 CB ARG A 181 159.972 148.472 206.053 1.00 0.00 C ATOM 2845 CG ARG A 181 158.499 148.583 205.795 1.00 0.00 C ATOM 2846 CD ARG A 181 157.725 147.595 206.602 1.00 0.00 C ATOM 2847 NE ARG A 181 156.324 147.545 206.206 1.00 0.00 N ATOM 2848 CZ ARG A 181 155.481 146.534 206.498 1.00 0.00 C ATOM 2849 NH1 ARG A 181 155.909 145.499 207.188 1.00 0.00 N ATOM 2850 NH2 ARG A 181 154.224 146.583 206.093 1.00 0.00 N ATOM 2851 H ARG A 181 160.162 147.905 203.598 1.00 0.00 H ATOM 2852 HA ARG A 181 160.484 150.282 205.042 1.00 0.00 H ATOM 2853 1HB ARG A 181 160.234 147.417 206.007 1.00 0.00 H ATOM 2854 2HB ARG A 181 160.153 148.810 207.073 1.00 0.00 H ATOM 2855 1HG ARG A 181 158.158 149.585 206.058 1.00 0.00 H ATOM 2856 2HG ARG A 181 158.299 148.398 204.740 1.00 0.00 H ATOM 2857 1HD ARG A 181 158.152 146.599 206.466 1.00 0.00 H ATOM 2858 2HD ARG A 181 157.771 147.869 207.655 1.00 0.00 H ATOM 2859 HE ARG A 181 155.958 148.324 205.674 1.00 0.00 H ATOM 2860 1HH1 ARG A 181 156.870 145.462 207.498 1.00 0.00 H ATOM 2861 2HH1 ARG A 181 155.279 144.742 207.406 1.00 0.00 H ATOM 2862 1HH2 ARG A 181 153.894 147.378 205.564 1.00 0.00 H ATOM 2863 2HH2 ARG A 181 153.593 145.827 206.312 1.00 0.00 H ATOM 2864 N GLY A 182 162.980 148.148 205.473 1.00 0.00 N ATOM 2865 CA GLY A 182 164.353 147.994 205.944 1.00 0.00 C ATOM 2866 C GLY A 182 165.316 148.889 205.174 1.00 0.00 C ATOM 2867 O GLY A 182 166.154 149.559 205.773 1.00 0.00 O ATOM 2868 H GLY A 182 162.464 147.311 205.255 1.00 0.00 H ATOM 2869 1HA GLY A 182 164.403 148.235 207.005 1.00 0.00 H ATOM 2870 2HA GLY A 182 164.656 146.954 205.836 1.00 0.00 H ATOM 2871 N TYR A 183 165.089 148.988 203.866 1.00 0.00 N ATOM 2872 CA TYR A 183 165.871 149.854 202.991 1.00 0.00 C ATOM 2873 C TYR A 183 165.682 151.313 203.371 1.00 0.00 C ATOM 2874 O TYR A 183 166.657 151.999 203.660 1.00 0.00 O ATOM 2875 CB TYR A 183 165.480 149.630 201.526 1.00 0.00 C ATOM 2876 CG TYR A 183 166.175 150.558 200.556 1.00 0.00 C ATOM 2877 CD1 TYR A 183 167.511 150.369 200.250 1.00 0.00 C ATOM 2878 CD2 TYR A 183 165.472 151.604 199.967 1.00 0.00 C ATOM 2879 CE1 TYR A 183 168.138 151.214 199.367 1.00 0.00 C ATOM 2880 CE2 TYR A 183 166.107 152.447 199.084 1.00 0.00 C ATOM 2881 CZ TYR A 183 167.429 152.255 198.785 1.00 0.00 C ATOM 2882 OH TYR A 183 168.054 153.089 197.912 1.00 0.00 O ATOM 2883 H TYR A 183 164.469 148.317 203.438 1.00 0.00 H ATOM 2884 HA TYR A 183 166.922 149.602 203.100 1.00 0.00 H ATOM 2885 1HB TYR A 183 165.714 148.603 201.240 1.00 0.00 H ATOM 2886 2HB TYR A 183 164.403 149.766 201.412 1.00 0.00 H ATOM 2887 HD1 TYR A 183 168.066 149.550 200.709 1.00 0.00 H ATOM 2888 HD2 TYR A 183 164.419 151.756 200.206 1.00 0.00 H ATOM 2889 HE1 TYR A 183 169.175 151.069 199.129 1.00 0.00 H ATOM 2890 HE2 TYR A 183 165.558 153.266 198.624 1.00 0.00 H ATOM 2891 HH TYR A 183 167.423 153.732 197.577 1.00 0.00 H ATOM 2892 N THR A 184 164.433 151.721 203.545 1.00 0.00 N ATOM 2893 CA THR A 184 164.114 153.099 203.885 1.00 0.00 C ATOM 2894 C THR A 184 164.643 153.489 205.237 1.00 0.00 C ATOM 2895 O THR A 184 165.287 154.529 205.374 1.00 0.00 O ATOM 2896 CB THR A 184 162.599 153.364 203.861 1.00 0.00 C ATOM 2897 OG1 THR A 184 162.081 153.072 202.556 1.00 0.00 O ATOM 2898 CG2 THR A 184 162.320 154.843 204.211 1.00 0.00 C ATOM 2899 H THR A 184 163.677 151.116 203.258 1.00 0.00 H ATOM 2900 HA THR A 184 164.578 153.749 203.142 1.00 0.00 H ATOM 2901 HB THR A 184 162.105 152.717 204.589 1.00 0.00 H ATOM 2902 HG1 THR A 184 162.098 152.122 202.411 1.00 0.00 H ATOM 2903 1HG2 THR A 184 161.246 155.025 204.192 1.00 0.00 H ATOM 2904 2HG2 THR A 184 162.708 155.062 205.208 1.00 0.00 H ATOM 2905 3HG2 THR A 184 162.808 155.489 203.482 1.00 0.00 H ATOM 2906 N THR A 185 164.514 152.579 206.184 1.00 0.00 N ATOM 2907 CA THR A 185 164.905 152.822 207.548 1.00 0.00 C ATOM 2908 C THR A 185 166.413 152.994 207.599 1.00 0.00 C ATOM 2909 O THR A 185 166.910 153.981 208.137 1.00 0.00 O ATOM 2910 CB THR A 185 164.468 151.681 208.472 1.00 0.00 C ATOM 2911 OG1 THR A 185 163.069 151.481 208.359 1.00 0.00 O ATOM 2912 CG2 THR A 185 164.805 152.001 209.876 1.00 0.00 C ATOM 2913 H THR A 185 163.922 151.784 205.993 1.00 0.00 H ATOM 2914 HA THR A 185 164.440 153.748 207.888 1.00 0.00 H ATOM 2915 HB THR A 185 164.978 150.760 208.181 1.00 0.00 H ATOM 2916 HG1 THR A 185 162.630 152.325 208.242 1.00 0.00 H ATOM 2917 1HG2 THR A 185 164.494 151.196 210.508 1.00 0.00 H ATOM 2918 2HG2 THR A 185 165.877 152.142 209.968 1.00 0.00 H ATOM 2919 3HG2 THR A 185 164.291 152.916 210.175 1.00 0.00 H ATOM 2920 N ALA A 186 167.109 152.102 206.915 1.00 0.00 N ATOM 2921 CA ALA A 186 168.551 152.092 206.871 1.00 0.00 C ATOM 2922 C ALA A 186 169.047 153.369 206.203 1.00 0.00 C ATOM 2923 O ALA A 186 169.919 154.047 206.743 1.00 0.00 O ATOM 2924 CB ALA A 186 169.015 150.888 206.103 1.00 0.00 C ATOM 2925 H ALA A 186 166.615 151.306 206.539 1.00 0.00 H ATOM 2926 HA ALA A 186 168.941 152.035 207.875 1.00 0.00 H ATOM 2927 1HB ALA A 186 170.085 150.910 205.988 1.00 0.00 H ATOM 2928 2HB ALA A 186 168.747 150.002 206.620 1.00 0.00 H ATOM 2929 3HB ALA A 186 168.566 150.895 205.168 1.00 0.00 H ATOM 2930 N ALA A 187 168.359 153.796 205.152 1.00 0.00 N ATOM 2931 CA ALA A 187 168.758 154.978 204.407 1.00 0.00 C ATOM 2932 C ALA A 187 168.613 156.193 205.316 1.00 0.00 C ATOM 2933 O ALA A 187 169.537 156.991 205.393 1.00 0.00 O ATOM 2934 CB ALA A 187 167.922 155.133 203.157 1.00 0.00 C ATOM 2935 H ALA A 187 167.684 153.172 204.735 1.00 0.00 H ATOM 2936 HA ALA A 187 169.800 154.881 204.105 1.00 0.00 H ATOM 2937 1HB ALA A 187 168.219 156.042 202.638 1.00 0.00 H ATOM 2938 2HB ALA A 187 168.078 154.272 202.505 1.00 0.00 H ATOM 2939 3HB ALA A 187 166.882 155.194 203.422 1.00 0.00 H ATOM 2940 N ALA A 188 167.593 156.193 206.171 1.00 0.00 N ATOM 2941 CA ALA A 188 167.271 157.289 207.082 1.00 0.00 C ATOM 2942 C ALA A 188 168.412 157.481 208.082 1.00 0.00 C ATOM 2943 O ALA A 188 168.822 158.609 208.342 1.00 0.00 O ATOM 2944 CB ALA A 188 165.970 157.031 207.811 1.00 0.00 C ATOM 2945 H ALA A 188 166.854 155.541 205.942 1.00 0.00 H ATOM 2946 HA ALA A 188 167.160 158.208 206.507 1.00 0.00 H ATOM 2947 1HB ALA A 188 165.768 157.851 208.495 1.00 0.00 H ATOM 2948 2HB ALA A 188 165.183 156.956 207.089 1.00 0.00 H ATOM 2949 3HB ALA A 188 166.031 156.125 208.364 1.00 0.00 H ATOM 2950 N VAL A 189 169.055 156.372 208.449 1.00 0.00 N ATOM 2951 CA VAL A 189 170.168 156.345 209.399 1.00 0.00 C ATOM 2952 C VAL A 189 171.352 157.072 208.770 1.00 0.00 C ATOM 2953 O VAL A 189 171.964 157.953 209.381 1.00 0.00 O ATOM 2954 CB VAL A 189 170.554 154.888 209.737 1.00 0.00 C ATOM 2955 CG1 VAL A 189 171.828 154.863 210.570 1.00 0.00 C ATOM 2956 CG2 VAL A 189 169.393 154.207 210.479 1.00 0.00 C ATOM 2957 H VAL A 189 168.567 155.507 208.249 1.00 0.00 H ATOM 2958 HA VAL A 189 169.859 156.831 210.325 1.00 0.00 H ATOM 2959 HB VAL A 189 170.759 154.358 208.840 1.00 0.00 H ATOM 2960 1HG1 VAL A 189 172.090 153.831 210.803 1.00 0.00 H ATOM 2961 2HG1 VAL A 189 172.639 155.327 210.007 1.00 0.00 H ATOM 2962 3HG1 VAL A 189 171.666 155.413 211.496 1.00 0.00 H ATOM 2963 1HG2 VAL A 189 169.666 153.180 210.717 1.00 0.00 H ATOM 2964 2HG2 VAL A 189 169.182 154.750 211.401 1.00 0.00 H ATOM 2965 3HG2 VAL A 189 168.510 154.210 209.850 1.00 0.00 H ATOM 2966 N GLN A 190 171.558 156.772 207.488 1.00 0.00 N ATOM 2967 CA GLN A 190 172.634 157.297 206.655 1.00 0.00 C ATOM 2968 C GLN A 190 172.384 158.781 206.359 1.00 0.00 C ATOM 2969 O GLN A 190 173.301 159.588 206.520 1.00 0.00 O ATOM 2970 CB GLN A 190 172.723 156.476 205.354 1.00 0.00 C ATOM 2971 CG GLN A 190 173.205 155.014 205.583 1.00 0.00 C ATOM 2972 CD GLN A 190 173.118 154.166 204.357 1.00 0.00 C ATOM 2973 OE1 GLN A 190 172.273 154.393 203.493 1.00 0.00 O ATOM 2974 NE2 GLN A 190 173.997 153.167 204.260 1.00 0.00 N ATOM 2975 H GLN A 190 171.019 155.994 207.123 1.00 0.00 H ATOM 2976 HA GLN A 190 173.568 157.215 207.202 1.00 0.00 H ATOM 2977 1HB GLN A 190 171.768 156.444 204.881 1.00 0.00 H ATOM 2978 2HB GLN A 190 173.410 156.962 204.662 1.00 0.00 H ATOM 2979 1HG GLN A 190 174.242 155.029 205.902 1.00 0.00 H ATOM 2980 2HG GLN A 190 172.585 154.555 206.353 1.00 0.00 H ATOM 2981 1HE2 GLN A 190 173.991 152.562 203.463 1.00 0.00 H ATOM 2982 2HE2 GLN A 190 174.677 153.006 204.986 1.00 0.00 H ATOM 2983 N VAL A 191 171.112 159.161 206.210 1.00 0.00 N ATOM 2984 CA VAL A 191 170.735 160.556 205.996 1.00 0.00 C ATOM 2985 C VAL A 191 171.062 161.374 207.227 1.00 0.00 C ATOM 2986 O VAL A 191 171.799 162.347 207.131 1.00 0.00 O ATOM 2987 CB VAL A 191 169.228 160.707 205.682 1.00 0.00 C ATOM 2988 CG1 VAL A 191 168.845 162.175 205.672 1.00 0.00 C ATOM 2989 CG2 VAL A 191 168.905 160.063 204.370 1.00 0.00 C ATOM 2990 H VAL A 191 170.469 158.442 205.912 1.00 0.00 H ATOM 2991 HA VAL A 191 171.289 160.942 205.139 1.00 0.00 H ATOM 2992 HB VAL A 191 168.655 160.233 206.462 1.00 0.00 H ATOM 2993 1HG1 VAL A 191 167.790 162.272 205.452 1.00 0.00 H ATOM 2994 2HG1 VAL A 191 169.052 162.614 206.648 1.00 0.00 H ATOM 2995 3HG1 VAL A 191 169.416 162.691 204.919 1.00 0.00 H ATOM 2996 1HG2 VAL A 191 167.840 160.177 204.160 1.00 0.00 H ATOM 2997 2HG2 VAL A 191 169.467 160.528 203.605 1.00 0.00 H ATOM 2998 3HG2 VAL A 191 169.150 159.022 204.411 1.00 0.00 H ATOM 2999 N PHE A 192 170.713 160.846 208.395 1.00 0.00 N ATOM 3000 CA PHE A 192 171.017 161.513 209.653 1.00 0.00 C ATOM 3001 C PHE A 192 172.498 161.805 209.804 1.00 0.00 C ATOM 3002 O PHE A 192 172.882 162.960 209.958 1.00 0.00 O ATOM 3003 CB PHE A 192 170.554 160.665 210.825 1.00 0.00 C ATOM 3004 CG PHE A 192 170.928 161.225 212.151 1.00 0.00 C ATOM 3005 CD1 PHE A 192 170.195 162.230 212.720 1.00 0.00 C ATOM 3006 CD2 PHE A 192 172.030 160.734 212.830 1.00 0.00 C ATOM 3007 CE1 PHE A 192 170.550 162.747 213.958 1.00 0.00 C ATOM 3008 CE2 PHE A 192 172.385 161.242 214.057 1.00 0.00 C ATOM 3009 CZ PHE A 192 171.643 162.252 214.621 1.00 0.00 C ATOM 3010 H PHE A 192 170.074 160.061 208.390 1.00 0.00 H ATOM 3011 HA PHE A 192 170.490 162.468 209.671 1.00 0.00 H ATOM 3012 1HB PHE A 192 169.480 160.561 210.794 1.00 0.00 H ATOM 3013 2HB PHE A 192 170.982 159.670 210.745 1.00 0.00 H ATOM 3014 HD1 PHE A 192 169.329 162.619 212.192 1.00 0.00 H ATOM 3015 HD2 PHE A 192 172.620 159.933 212.381 1.00 0.00 H ATOM 3016 HE1 PHE A 192 169.966 163.542 214.400 1.00 0.00 H ATOM 3017 HE2 PHE A 192 173.254 160.848 214.582 1.00 0.00 H ATOM 3018 HZ PHE A 192 171.922 162.658 215.592 1.00 0.00 H ATOM 3019 N VAL A 193 173.322 160.806 209.527 1.00 0.00 N ATOM 3020 CA VAL A 193 174.744 161.016 209.771 1.00 0.00 C ATOM 3021 C VAL A 193 175.286 162.050 208.789 1.00 0.00 C ATOM 3022 O VAL A 193 175.970 162.986 209.198 1.00 0.00 O ATOM 3023 CB VAL A 193 175.526 159.712 209.623 1.00 0.00 C ATOM 3024 CG1 VAL A 193 177.031 159.992 209.667 1.00 0.00 C ATOM 3025 CG2 VAL A 193 175.106 158.750 210.730 1.00 0.00 C ATOM 3026 H VAL A 193 172.960 159.858 209.495 1.00 0.00 H ATOM 3027 HA VAL A 193 174.878 161.365 210.796 1.00 0.00 H ATOM 3028 HB VAL A 193 175.309 159.272 208.650 1.00 0.00 H ATOM 3029 1HG1 VAL A 193 177.579 159.056 209.561 1.00 0.00 H ATOM 3030 2HG1 VAL A 193 177.301 160.662 208.855 1.00 0.00 H ATOM 3031 3HG1 VAL A 193 177.289 160.453 210.620 1.00 0.00 H ATOM 3032 1HG2 VAL A 193 175.643 157.839 210.635 1.00 0.00 H ATOM 3033 2HG2 VAL A 193 175.319 159.197 211.701 1.00 0.00 H ATOM 3034 3HG2 VAL A 193 174.037 158.549 210.651 1.00 0.00 H ATOM 3035 N SER A 194 174.840 161.990 207.531 1.00 0.00 N ATOM 3036 CA SER A 194 175.335 162.878 206.475 1.00 0.00 C ATOM 3037 C SER A 194 175.019 164.339 206.729 1.00 0.00 C ATOM 3038 O SER A 194 175.817 165.213 206.414 1.00 0.00 O ATOM 3039 CB SER A 194 174.761 162.486 205.125 1.00 0.00 C ATOM 3040 OG SER A 194 173.394 162.821 205.038 1.00 0.00 O ATOM 3041 H SER A 194 174.209 161.231 207.299 1.00 0.00 H ATOM 3042 HA SER A 194 176.422 162.785 206.435 1.00 0.00 H ATOM 3043 1HB SER A 194 175.312 162.993 204.334 1.00 0.00 H ATOM 3044 2HB SER A 194 174.885 161.414 204.974 1.00 0.00 H ATOM 3045 HG SER A 194 173.012 162.599 205.889 1.00 0.00 H ATOM 3046 N GLN A 195 174.019 164.566 207.548 1.00 0.00 N ATOM 3047 CA GLN A 195 173.564 165.911 207.853 1.00 0.00 C ATOM 3048 C GLN A 195 174.190 166.496 209.112 1.00 0.00 C ATOM 3049 O GLN A 195 173.883 167.625 209.479 1.00 0.00 O ATOM 3050 CB GLN A 195 172.051 165.946 207.999 1.00 0.00 C ATOM 3051 CG GLN A 195 171.385 165.627 206.776 1.00 0.00 C ATOM 3052 CD GLN A 195 171.770 166.495 205.737 1.00 0.00 C ATOM 3053 OE1 GLN A 195 171.445 167.664 205.742 1.00 0.00 O ATOM 3054 NE2 GLN A 195 172.492 165.955 204.787 1.00 0.00 N ATOM 3055 H GLN A 195 173.332 163.824 207.608 1.00 0.00 H ATOM 3056 HA GLN A 195 173.872 166.565 207.037 1.00 0.00 H ATOM 3057 1HB GLN A 195 171.742 165.236 208.766 1.00 0.00 H ATOM 3058 2HB GLN A 195 171.739 166.939 208.328 1.00 0.00 H ATOM 3059 1HG GLN A 195 171.630 164.640 206.498 1.00 0.00 H ATOM 3060 2HG GLN A 195 170.307 165.715 206.924 1.00 0.00 H ATOM 3061 1HE2 GLN A 195 172.803 166.511 204.015 1.00 0.00 H ATOM 3062 2HE2 GLN A 195 172.737 164.963 204.834 1.00 0.00 H ATOM 3063 N LEU A 196 174.982 165.695 209.817 1.00 0.00 N ATOM 3064 CA LEU A 196 175.629 166.173 211.028 1.00 0.00 C ATOM 3065 C LEU A 196 176.770 167.148 210.738 1.00 0.00 C ATOM 3066 O LEU A 196 177.040 168.047 211.528 1.00 0.00 O ATOM 3067 CB LEU A 196 176.156 164.985 211.823 1.00 0.00 C ATOM 3068 CG LEU A 196 175.076 164.056 212.361 1.00 0.00 C ATOM 3069 CD1 LEU A 196 175.735 162.931 213.135 1.00 0.00 C ATOM 3070 CD2 LEU A 196 174.121 164.861 213.243 1.00 0.00 C ATOM 3071 H LEU A 196 175.195 164.765 209.484 1.00 0.00 H ATOM 3072 HA LEU A 196 174.887 166.706 211.619 1.00 0.00 H ATOM 3073 1HB LEU A 196 176.818 164.404 211.185 1.00 0.00 H ATOM 3074 2HB LEU A 196 176.731 165.356 212.658 1.00 0.00 H ATOM 3075 HG LEU A 196 174.527 163.620 211.542 1.00 0.00 H ATOM 3076 1HD1 LEU A 196 174.977 162.265 213.522 1.00 0.00 H ATOM 3077 2HD1 LEU A 196 176.402 162.375 212.473 1.00 0.00 H ATOM 3078 3HD1 LEU A 196 176.309 163.346 213.963 1.00 0.00 H ATOM 3079 1HD2 LEU A 196 173.348 164.210 213.629 1.00 0.00 H ATOM 3080 2HD2 LEU A 196 174.668 165.299 214.071 1.00 0.00 H ATOM 3081 3HD2 LEU A 196 173.661 165.657 212.651 1.00 0.00 H ATOM 3082 N LYS A 197 177.379 167.026 209.555 1.00 0.00 N ATOM 3083 CA LYS A 197 178.450 168.006 209.326 1.00 0.00 C ATOM 3084 C LYS A 197 177.856 169.419 209.226 1.00 0.00 C ATOM 3085 O LYS A 197 178.460 170.417 209.609 1.00 0.00 O ATOM 3086 CB LYS A 197 179.227 167.665 208.069 1.00 0.00 C ATOM 3087 CG LYS A 197 178.478 167.839 206.811 1.00 0.00 C ATOM 3088 CD LYS A 197 179.153 167.112 205.654 1.00 0.00 C ATOM 3089 CE LYS A 197 180.439 167.819 205.225 1.00 0.00 C ATOM 3090 NZ LYS A 197 181.007 167.233 203.973 1.00 0.00 N ATOM 3091 H LYS A 197 177.203 166.307 208.867 1.00 0.00 H ATOM 3092 HA LYS A 197 179.132 167.984 210.178 1.00 0.00 H ATOM 3093 1HB LYS A 197 180.120 168.293 208.013 1.00 0.00 H ATOM 3094 2HB LYS A 197 179.540 166.680 208.119 1.00 0.00 H ATOM 3095 1HG LYS A 197 177.493 167.458 206.928 1.00 0.00 H ATOM 3096 2HG LYS A 197 178.415 168.863 206.580 1.00 0.00 H ATOM 3097 1HD LYS A 197 179.393 166.094 205.956 1.00 0.00 H ATOM 3098 2HD LYS A 197 178.472 167.071 204.803 1.00 0.00 H ATOM 3099 1HE LYS A 197 180.234 168.876 205.059 1.00 0.00 H ATOM 3100 2HE LYS A 197 181.182 167.736 206.022 1.00 0.00 H ATOM 3101 1HZ LYS A 197 181.853 167.725 203.724 1.00 0.00 H ATOM 3102 2HZ LYS A 197 181.217 166.256 204.123 1.00 0.00 H ATOM 3103 3HZ LYS A 197 180.334 167.321 203.225 1.00 0.00 H ATOM 3104 N TYR A 198 176.591 169.461 208.822 1.00 0.00 N ATOM 3105 CA TYR A 198 175.943 170.761 208.693 1.00 0.00 C ATOM 3106 C TYR A 198 175.515 171.273 210.050 1.00 0.00 C ATOM 3107 O TYR A 198 175.725 172.439 210.381 1.00 0.00 O ATOM 3108 CB TYR A 198 174.765 170.661 207.762 1.00 0.00 C ATOM 3109 CG TYR A 198 175.112 170.313 206.397 1.00 0.00 C ATOM 3110 CD1 TYR A 198 176.344 170.608 205.918 1.00 0.00 C ATOM 3111 CD2 TYR A 198 174.188 169.691 205.608 1.00 0.00 C ATOM 3112 CE1 TYR A 198 176.678 170.279 204.623 1.00 0.00 C ATOM 3113 CE2 TYR A 198 174.490 169.360 204.340 1.00 0.00 C ATOM 3114 CZ TYR A 198 175.734 169.646 203.825 1.00 0.00 C ATOM 3115 OH TYR A 198 176.036 169.304 202.525 1.00 0.00 O ATOM 3116 H TYR A 198 176.067 168.637 208.564 1.00 0.00 H ATOM 3117 HA TYR A 198 176.663 171.471 208.285 1.00 0.00 H ATOM 3118 1HB TYR A 198 174.087 169.924 208.127 1.00 0.00 H ATOM 3119 2HB TYR A 198 174.237 171.613 207.743 1.00 0.00 H ATOM 3120 HD1 TYR A 198 177.067 171.100 206.555 1.00 0.00 H ATOM 3121 HD2 TYR A 198 173.209 169.462 205.999 1.00 0.00 H ATOM 3122 HE1 TYR A 198 177.670 170.516 204.238 1.00 0.00 H ATOM 3123 HE2 TYR A 198 173.767 168.880 203.738 1.00 0.00 H ATOM 3124 HH TYR A 198 175.295 168.829 202.140 1.00 0.00 H ATOM 3125 N VAL A 199 175.005 170.350 210.868 1.00 0.00 N ATOM 3126 CA VAL A 199 174.580 170.700 212.209 1.00 0.00 C ATOM 3127 C VAL A 199 175.721 171.186 213.080 1.00 0.00 C ATOM 3128 O VAL A 199 175.577 172.156 213.816 1.00 0.00 O ATOM 3129 CB VAL A 199 173.924 169.492 212.889 1.00 0.00 C ATOM 3130 CG1 VAL A 199 173.701 169.773 214.364 1.00 0.00 C ATOM 3131 CG2 VAL A 199 172.618 169.164 212.198 1.00 0.00 C ATOM 3132 H VAL A 199 174.736 169.446 210.498 1.00 0.00 H ATOM 3133 HA VAL A 199 173.848 171.506 212.132 1.00 0.00 H ATOM 3134 HB VAL A 199 174.595 168.637 212.823 1.00 0.00 H ATOM 3135 1HG1 VAL A 199 173.235 168.907 214.833 1.00 0.00 H ATOM 3136 2HG1 VAL A 199 174.661 169.974 214.846 1.00 0.00 H ATOM 3137 3HG1 VAL A 199 173.068 170.614 214.472 1.00 0.00 H ATOM 3138 1HG2 VAL A 199 172.159 168.310 212.681 1.00 0.00 H ATOM 3139 2HG2 VAL A 199 171.948 170.022 212.261 1.00 0.00 H ATOM 3140 3HG2 VAL A 199 172.806 168.933 211.170 1.00 0.00 H ATOM 3141 N PHE A 200 176.857 170.509 212.979 1.00 0.00 N ATOM 3142 CA PHE A 200 177.993 170.846 213.817 1.00 0.00 C ATOM 3143 C PHE A 200 178.961 171.843 213.150 1.00 0.00 C ATOM 3144 O PHE A 200 179.849 172.402 213.791 1.00 0.00 O ATOM 3145 CB PHE A 200 178.737 169.563 214.184 1.00 0.00 C ATOM 3146 CG PHE A 200 177.972 168.646 215.067 1.00 0.00 C ATOM 3147 CD1 PHE A 200 177.605 167.390 214.616 1.00 0.00 C ATOM 3148 CD2 PHE A 200 177.618 169.022 216.338 1.00 0.00 C ATOM 3149 CE1 PHE A 200 176.897 166.531 215.424 1.00 0.00 C ATOM 3150 CE2 PHE A 200 176.910 168.168 217.155 1.00 0.00 C ATOM 3151 CZ PHE A 200 176.548 166.917 216.694 1.00 0.00 C ATOM 3152 H PHE A 200 176.928 169.736 212.334 1.00 0.00 H ATOM 3153 HA PHE A 200 177.623 171.329 214.717 1.00 0.00 H ATOM 3154 1HB PHE A 200 178.986 169.031 213.284 1.00 0.00 H ATOM 3155 2HB PHE A 200 179.670 169.816 214.689 1.00 0.00 H ATOM 3156 HD1 PHE A 200 177.883 167.085 213.609 1.00 0.00 H ATOM 3157 HD2 PHE A 200 177.901 169.998 216.693 1.00 0.00 H ATOM 3158 HE1 PHE A 200 176.615 165.550 215.058 1.00 0.00 H ATOM 3159 HE2 PHE A 200 176.634 168.479 218.162 1.00 0.00 H ATOM 3160 HZ PHE A 200 175.987 166.240 217.335 1.00 0.00 H ATOM 3161 N GLY A 201 178.692 172.194 211.891 1.00 0.00 N ATOM 3162 CA GLY A 201 179.579 173.211 211.310 1.00 0.00 C ATOM 3163 C GLY A 201 180.968 172.636 211.014 1.00 0.00 C ATOM 3164 O GLY A 201 181.985 173.299 211.226 1.00 0.00 O ATOM 3165 H GLY A 201 178.189 171.587 211.263 1.00 0.00 H ATOM 3166 1HA GLY A 201 179.137 173.592 210.392 1.00 0.00 H ATOM 3167 2HA GLY A 201 179.673 174.054 211.994 1.00 0.00 H ATOM 3168 N LEU A 202 181.019 171.357 210.702 1.00 0.00 N ATOM 3169 CA LEU A 202 182.300 170.696 210.485 1.00 0.00 C ATOM 3170 C LEU A 202 182.685 170.559 209.001 1.00 0.00 C ATOM 3171 O LEU A 202 181.833 170.360 208.137 1.00 0.00 O ATOM 3172 CB LEU A 202 182.283 169.307 211.116 1.00 0.00 C ATOM 3173 CG LEU A 202 181.996 169.266 212.586 1.00 0.00 C ATOM 3174 CD1 LEU A 202 181.850 167.821 213.026 1.00 0.00 C ATOM 3175 CD2 LEU A 202 183.117 169.960 213.345 1.00 0.00 C ATOM 3176 H LEU A 202 180.171 170.890 210.407 1.00 0.00 H ATOM 3177 HA LEU A 202 183.076 171.296 210.957 1.00 0.00 H ATOM 3178 1HB LEU A 202 181.525 168.706 210.614 1.00 0.00 H ATOM 3179 2HB LEU A 202 183.255 168.838 210.955 1.00 0.00 H ATOM 3180 HG LEU A 202 181.097 169.752 212.778 1.00 0.00 H ATOM 3181 1HD1 LEU A 202 181.645 167.787 214.074 1.00 0.00 H ATOM 3182 2HD1 LEU A 202 181.029 167.358 212.482 1.00 0.00 H ATOM 3183 3HD1 LEU A 202 182.767 167.285 212.822 1.00 0.00 H ATOM 3184 1HD2 LEU A 202 182.905 169.929 214.415 1.00 0.00 H ATOM 3185 2HD2 LEU A 202 184.030 169.467 213.154 1.00 0.00 H ATOM 3186 3HD2 LEU A 202 183.189 170.998 213.020 1.00 0.00 H ATOM 3187 N HIS A 203 183.992 170.639 208.747 1.00 0.00 N ATOM 3188 CA HIS A 203 184.564 170.360 207.426 1.00 0.00 C ATOM 3189 C HIS A 203 185.177 168.985 207.521 1.00 0.00 C ATOM 3190 O HIS A 203 186.172 168.788 208.218 1.00 0.00 O ATOM 3191 CB HIS A 203 185.606 171.390 207.024 1.00 0.00 C ATOM 3192 CG HIS A 203 185.062 172.773 206.851 1.00 0.00 C ATOM 3193 ND1 HIS A 203 184.274 173.132 205.774 1.00 0.00 N ATOM 3194 CD2 HIS A 203 185.189 173.884 207.609 1.00 0.00 C ATOM 3195 CE1 HIS A 203 183.941 174.406 205.883 1.00 0.00 C ATOM 3196 NE2 HIS A 203 184.483 174.884 206.987 1.00 0.00 N ATOM 3197 H HIS A 203 184.620 170.880 209.500 1.00 0.00 H ATOM 3198 HA HIS A 203 183.788 170.383 206.662 1.00 0.00 H ATOM 3199 1HB HIS A 203 186.390 171.428 207.780 1.00 0.00 H ATOM 3200 2HB HIS A 203 186.071 171.090 206.086 1.00 0.00 H ATOM 3201 HD2 HIS A 203 185.747 173.970 208.541 1.00 0.00 H ATOM 3202 HE1 HIS A 203 183.324 174.965 205.181 1.00 0.00 H ATOM 3203 HE2 HIS A 203 184.397 175.832 207.325 1.00 0.00 H ATOM 3204 N LEU A 204 184.569 168.026 206.833 1.00 0.00 N ATOM 3205 CA LEU A 204 184.967 166.638 206.932 1.00 0.00 C ATOM 3206 C LEU A 204 185.547 166.135 205.608 1.00 0.00 C ATOM 3207 O LEU A 204 185.261 166.693 204.549 1.00 0.00 O ATOM 3208 CB LEU A 204 183.781 165.790 207.331 1.00 0.00 C ATOM 3209 CG LEU A 204 183.033 166.238 208.550 1.00 0.00 C ATOM 3210 CD1 LEU A 204 181.913 165.402 208.731 1.00 0.00 C ATOM 3211 CD2 LEU A 204 183.923 166.198 209.724 1.00 0.00 C ATOM 3212 H LEU A 204 183.795 168.277 206.234 1.00 0.00 H ATOM 3213 HA LEU A 204 185.734 166.552 207.699 1.00 0.00 H ATOM 3214 1HB LEU A 204 183.076 165.768 206.504 1.00 0.00 H ATOM 3215 2HB LEU A 204 184.128 164.771 207.514 1.00 0.00 H ATOM 3216 HG LEU A 204 182.672 167.259 208.405 1.00 0.00 H ATOM 3217 1HD1 LEU A 204 181.373 165.716 209.600 1.00 0.00 H ATOM 3218 2HD1 LEU A 204 181.289 165.468 207.885 1.00 0.00 H ATOM 3219 3HD1 LEU A 204 182.245 164.372 208.861 1.00 0.00 H ATOM 3220 1HD2 LEU A 204 183.374 166.526 210.609 1.00 0.00 H ATOM 3221 2HD2 LEU A 204 184.273 165.193 209.870 1.00 0.00 H ATOM 3222 3HD2 LEU A 204 184.768 166.858 209.559 1.00 0.00 H ATOM 3223 N SER A 205 186.322 165.071 205.658 1.00 0.00 N ATOM 3224 CA SER A 205 186.779 164.430 204.416 1.00 0.00 C ATOM 3225 C SER A 205 185.640 163.643 203.767 1.00 0.00 C ATOM 3226 O SER A 205 184.605 163.392 204.382 1.00 0.00 O ATOM 3227 CB SER A 205 187.948 163.518 204.707 1.00 0.00 C ATOM 3228 OG SER A 205 187.537 162.382 205.428 1.00 0.00 O ATOM 3229 H SER A 205 186.579 164.687 206.559 1.00 0.00 H ATOM 3230 HA SER A 205 187.105 165.207 203.724 1.00 0.00 H ATOM 3231 1HB SER A 205 188.409 163.209 203.769 1.00 0.00 H ATOM 3232 2HB SER A 205 188.700 164.062 205.276 1.00 0.00 H ATOM 3233 HG SER A 205 187.007 162.709 206.170 1.00 0.00 H ATOM 3234 N SER A 206 185.858 163.238 202.501 1.00 0.00 N ATOM 3235 CA SER A 206 184.927 162.415 201.728 1.00 0.00 C ATOM 3236 C SER A 206 185.150 160.938 201.909 1.00 0.00 C ATOM 3237 O SER A 206 186.290 160.478 201.982 1.00 0.00 O ATOM 3238 CB SER A 206 185.039 162.758 200.255 1.00 0.00 C ATOM 3239 OG SER A 206 184.628 164.079 200.013 1.00 0.00 O ATOM 3240 H SER A 206 186.728 163.517 202.071 1.00 0.00 H ATOM 3241 HA SER A 206 183.916 162.632 202.073 1.00 0.00 H ATOM 3242 1HB SER A 206 186.071 162.629 199.929 1.00 0.00 H ATOM 3243 2HB SER A 206 184.424 162.069 199.674 1.00 0.00 H ATOM 3244 HG SER A 206 185.222 164.637 200.519 1.00 0.00 H ATOM 3245 N HIS A 207 184.058 160.188 201.954 1.00 0.00 N ATOM 3246 CA HIS A 207 184.123 158.749 202.099 1.00 0.00 C ATOM 3247 C HIS A 207 183.146 158.095 201.100 1.00 0.00 C ATOM 3248 O HIS A 207 182.114 158.673 200.762 1.00 0.00 O ATOM 3249 CB HIS A 207 183.782 158.318 203.538 1.00 0.00 C ATOM 3250 CG HIS A 207 184.689 158.899 204.588 1.00 0.00 C ATOM 3251 ND1 HIS A 207 185.930 158.368 204.882 1.00 0.00 N ATOM 3252 CD2 HIS A 207 184.532 159.965 205.415 1.00 0.00 C ATOM 3253 CE1 HIS A 207 186.494 159.087 205.844 1.00 0.00 C ATOM 3254 NE2 HIS A 207 185.663 160.058 206.181 1.00 0.00 N ATOM 3255 H HIS A 207 183.154 160.629 201.865 1.00 0.00 H ATOM 3256 HA HIS A 207 185.131 158.399 201.880 1.00 0.00 H ATOM 3257 1HB HIS A 207 182.759 158.616 203.774 1.00 0.00 H ATOM 3258 2HB HIS A 207 183.832 157.234 203.614 1.00 0.00 H ATOM 3259 HD2 HIS A 207 183.666 160.624 205.461 1.00 0.00 H ATOM 3260 HE1 HIS A 207 187.474 158.908 206.281 1.00 0.00 H ATOM 3261 HE2 HIS A 207 185.827 160.765 206.891 1.00 0.00 H ATOM 3262 N SER A 208 183.462 156.872 200.669 1.00 0.00 N ATOM 3263 CA SER A 208 182.596 156.090 199.772 1.00 0.00 C ATOM 3264 C SER A 208 182.932 154.627 199.929 1.00 0.00 C ATOM 3265 O SER A 208 183.972 154.288 200.492 1.00 0.00 O ATOM 3266 CB SER A 208 182.806 156.504 198.330 1.00 0.00 C ATOM 3267 OG SER A 208 184.088 156.153 197.894 1.00 0.00 O ATOM 3268 H SER A 208 184.323 156.464 201.003 1.00 0.00 H ATOM 3269 HA SER A 208 181.552 156.273 200.030 1.00 0.00 H ATOM 3270 1HB SER A 208 182.058 156.022 197.700 1.00 0.00 H ATOM 3271 2HB SER A 208 182.668 157.581 198.236 1.00 0.00 H ATOM 3272 HG SER A 208 184.146 155.198 197.985 1.00 0.00 H ATOM 3273 N GLY A 209 182.059 153.747 199.430 1.00 0.00 N ATOM 3274 CA GLY A 209 182.371 152.336 199.498 1.00 0.00 C ATOM 3275 C GLY A 209 181.871 151.800 200.810 1.00 0.00 C ATOM 3276 O GLY A 209 181.330 152.560 201.607 1.00 0.00 O ATOM 3277 H GLY A 209 181.197 154.059 199.008 1.00 0.00 H ATOM 3278 1HA GLY A 209 181.902 151.828 198.659 1.00 0.00 H ATOM 3279 2HA GLY A 209 183.445 152.185 199.402 1.00 0.00 H ATOM 3280 N PRO A 210 182.024 150.514 201.066 1.00 0.00 N ATOM 3281 CA PRO A 210 181.570 149.834 202.240 1.00 0.00 C ATOM 3282 C PRO A 210 182.139 150.489 203.475 1.00 0.00 C ATOM 3283 O PRO A 210 183.271 150.976 203.478 1.00 0.00 O ATOM 3284 CB PRO A 210 182.114 148.406 202.032 1.00 0.00 C ATOM 3285 CG PRO A 210 182.178 148.260 200.532 1.00 0.00 C ATOM 3286 CD PRO A 210 182.611 149.607 200.051 1.00 0.00 C ATOM 3287 HA PRO A 210 180.476 149.840 202.257 1.00 0.00 H ATOM 3288 1HB PRO A 210 183.096 148.302 202.516 1.00 0.00 H ATOM 3289 2HB PRO A 210 181.442 147.675 202.508 1.00 0.00 H ATOM 3290 1HG PRO A 210 182.883 147.464 200.257 1.00 0.00 H ATOM 3291 2HG PRO A 210 181.195 147.965 200.138 1.00 0.00 H ATOM 3292 1HD PRO A 210 183.709 149.663 200.047 1.00 0.00 H ATOM 3293 2HD PRO A 210 182.213 149.778 199.052 1.00 0.00 H ATOM 3294 N LEU A 211 181.310 150.544 204.512 1.00 0.00 N ATOM 3295 CA LEU A 211 181.630 151.097 205.811 1.00 0.00 C ATOM 3296 C LEU A 211 181.885 152.618 205.790 1.00 0.00 C ATOM 3297 O LEU A 211 182.264 153.170 206.821 1.00 0.00 O ATOM 3298 CB LEU A 211 182.866 150.389 206.376 1.00 0.00 C ATOM 3299 CG LEU A 211 182.846 148.872 206.310 1.00 0.00 C ATOM 3300 CD1 LEU A 211 184.105 148.327 206.952 1.00 0.00 C ATOM 3301 CD2 LEU A 211 181.615 148.353 207.003 1.00 0.00 C ATOM 3302 H LEU A 211 180.409 150.120 204.391 1.00 0.00 H ATOM 3303 HA LEU A 211 180.783 150.921 206.472 1.00 0.00 H ATOM 3304 1HB LEU A 211 183.736 150.727 205.835 1.00 0.00 H ATOM 3305 2HB LEU A 211 182.981 150.673 207.423 1.00 0.00 H ATOM 3306 HG LEU A 211 182.835 148.552 205.268 1.00 0.00 H ATOM 3307 1HD1 LEU A 211 184.095 147.239 206.907 1.00 0.00 H ATOM 3308 2HD1 LEU A 211 184.978 148.703 206.418 1.00 0.00 H ATOM 3309 3HD1 LEU A 211 184.150 148.646 207.993 1.00 0.00 H ATOM 3310 1HD2 LEU A 211 181.602 147.265 206.954 1.00 0.00 H ATOM 3311 2HD2 LEU A 211 181.626 148.667 208.034 1.00 0.00 H ATOM 3312 3HD2 LEU A 211 180.733 148.747 206.514 1.00 0.00 H ATOM 3313 N SER A 212 181.524 153.311 204.676 1.00 0.00 N ATOM 3314 CA SER A 212 181.720 154.764 204.640 1.00 0.00 C ATOM 3315 C SER A 212 180.875 155.496 205.664 1.00 0.00 C ATOM 3316 O SER A 212 181.246 156.581 206.104 1.00 0.00 O ATOM 3317 CB SER A 212 181.403 155.303 203.266 1.00 0.00 C ATOM 3318 OG SER A 212 180.063 155.059 202.927 1.00 0.00 O ATOM 3319 H SER A 212 181.295 152.855 203.802 1.00 0.00 H ATOM 3320 HA SER A 212 182.755 154.974 204.878 1.00 0.00 H ATOM 3321 1HB SER A 212 181.595 156.363 203.241 1.00 0.00 H ATOM 3322 2HB SER A 212 182.044 154.844 202.547 1.00 0.00 H ATOM 3323 HG SER A 212 180.025 154.144 202.640 1.00 0.00 H ATOM 3324 N LEU A 213 179.784 154.875 206.103 1.00 0.00 N ATOM 3325 CA LEU A 213 178.893 155.436 207.094 1.00 0.00 C ATOM 3326 C LEU A 213 179.629 155.605 208.382 1.00 0.00 C ATOM 3327 O LEU A 213 179.665 156.681 208.968 1.00 0.00 O ATOM 3328 CB LEU A 213 177.677 154.546 207.318 1.00 0.00 C ATOM 3329 CG LEU A 213 176.705 155.031 208.380 1.00 0.00 C ATOM 3330 CD1 LEU A 213 176.156 156.381 207.972 1.00 0.00 C ATOM 3331 CD2 LEU A 213 175.614 154.032 208.546 1.00 0.00 C ATOM 3332 H LEU A 213 179.557 153.991 205.671 1.00 0.00 H ATOM 3333 HA LEU A 213 178.528 156.397 206.736 1.00 0.00 H ATOM 3334 1HB LEU A 213 177.130 154.461 206.379 1.00 0.00 H ATOM 3335 2HB LEU A 213 178.020 153.551 207.606 1.00 0.00 H ATOM 3336 HG LEU A 213 177.232 155.155 209.328 1.00 0.00 H ATOM 3337 1HD1 LEU A 213 175.481 156.723 208.705 1.00 0.00 H ATOM 3338 2HD1 LEU A 213 176.977 157.093 207.874 1.00 0.00 H ATOM 3339 3HD1 LEU A 213 175.644 156.292 207.026 1.00 0.00 H ATOM 3340 1HD2 LEU A 213 174.916 154.378 209.309 1.00 0.00 H ATOM 3341 2HD2 LEU A 213 175.090 153.911 207.606 1.00 0.00 H ATOM 3342 3HD2 LEU A 213 176.040 153.077 208.851 1.00 0.00 H ATOM 3343 N ILE A 214 180.287 154.535 208.772 1.00 0.00 N ATOM 3344 CA ILE A 214 181.046 154.376 209.981 1.00 0.00 C ATOM 3345 C ILE A 214 182.212 155.325 209.988 1.00 0.00 C ATOM 3346 O ILE A 214 182.303 156.161 210.878 1.00 0.00 O ATOM 3347 CB ILE A 214 181.558 152.938 210.145 1.00 0.00 C ATOM 3348 CG1 ILE A 214 180.382 151.984 210.409 1.00 0.00 C ATOM 3349 CG2 ILE A 214 182.573 152.866 211.267 1.00 0.00 C ATOM 3350 CD1 ILE A 214 180.756 150.517 210.308 1.00 0.00 C ATOM 3351 H ILE A 214 180.165 153.730 208.173 1.00 0.00 H ATOM 3352 HA ILE A 214 180.400 154.592 210.831 1.00 0.00 H ATOM 3353 HB ILE A 214 182.029 152.612 209.219 1.00 0.00 H ATOM 3354 1HG1 ILE A 214 179.983 152.170 211.404 1.00 0.00 H ATOM 3355 2HG1 ILE A 214 179.584 152.186 209.690 1.00 0.00 H ATOM 3356 1HG2 ILE A 214 182.927 151.842 211.372 1.00 0.00 H ATOM 3357 2HG2 ILE A 214 183.411 153.516 211.039 1.00 0.00 H ATOM 3358 3HG2 ILE A 214 182.108 153.186 212.199 1.00 0.00 H ATOM 3359 1HD1 ILE A 214 179.880 149.905 210.505 1.00 0.00 H ATOM 3360 2HD1 ILE A 214 181.122 150.311 209.320 1.00 0.00 H ATOM 3361 3HD1 ILE A 214 181.530 150.288 211.038 1.00 0.00 H ATOM 3362 N TYR A 215 182.877 155.450 208.842 1.00 0.00 N ATOM 3363 CA TYR A 215 184.061 156.272 208.691 1.00 0.00 C ATOM 3364 C TYR A 215 183.637 157.725 208.935 1.00 0.00 C ATOM 3365 O TYR A 215 184.314 158.457 209.657 1.00 0.00 O ATOM 3366 CB TYR A 215 184.670 156.087 207.313 1.00 0.00 C ATOM 3367 CG TYR A 215 185.181 154.685 207.094 1.00 0.00 C ATOM 3368 CD1 TYR A 215 185.437 153.866 208.189 1.00 0.00 C ATOM 3369 CD2 TYR A 215 185.395 154.211 205.811 1.00 0.00 C ATOM 3370 CE1 TYR A 215 185.905 152.582 207.997 1.00 0.00 C ATOM 3371 CE2 TYR A 215 185.864 152.924 205.619 1.00 0.00 C ATOM 3372 CZ TYR A 215 186.117 152.112 206.707 1.00 0.00 C ATOM 3373 OH TYR A 215 186.584 150.831 206.517 1.00 0.00 O ATOM 3374 H TYR A 215 182.734 154.691 208.186 1.00 0.00 H ATOM 3375 HA TYR A 215 184.804 155.970 209.428 1.00 0.00 H ATOM 3376 1HB TYR A 215 183.939 156.310 206.557 1.00 0.00 H ATOM 3377 2HB TYR A 215 185.485 156.779 207.184 1.00 0.00 H ATOM 3378 HD1 TYR A 215 185.269 154.237 209.201 1.00 0.00 H ATOM 3379 HD2 TYR A 215 185.195 154.853 204.951 1.00 0.00 H ATOM 3380 HE1 TYR A 215 186.105 151.942 208.856 1.00 0.00 H ATOM 3381 HE2 TYR A 215 186.033 152.551 204.609 1.00 0.00 H ATOM 3382 HH TYR A 215 186.687 150.399 207.368 1.00 0.00 H ATOM 3383 N THR A 216 182.444 158.083 208.424 1.00 0.00 N ATOM 3384 CA THR A 216 181.870 159.423 208.534 1.00 0.00 C ATOM 3385 C THR A 216 181.526 159.756 209.969 1.00 0.00 C ATOM 3386 O THR A 216 181.910 160.811 210.458 1.00 0.00 O ATOM 3387 CB THR A 216 180.606 159.577 207.665 1.00 0.00 C ATOM 3388 OG1 THR A 216 180.934 159.336 206.292 1.00 0.00 O ATOM 3389 CG2 THR A 216 180.030 160.985 207.811 1.00 0.00 C ATOM 3390 H THR A 216 182.039 157.436 207.759 1.00 0.00 H ATOM 3391 HA THR A 216 182.608 160.144 208.184 1.00 0.00 H ATOM 3392 HB THR A 216 179.864 158.853 207.977 1.00 0.00 H ATOM 3393 HG1 THR A 216 181.157 158.409 206.175 1.00 0.00 H ATOM 3394 1HG2 THR A 216 179.138 161.079 207.192 1.00 0.00 H ATOM 3395 2HG2 THR A 216 179.770 161.166 208.853 1.00 0.00 H ATOM 3396 3HG2 THR A 216 180.772 161.716 207.490 1.00 0.00 H ATOM 3397 N VAL A 217 180.920 158.804 210.671 1.00 0.00 N ATOM 3398 CA VAL A 217 180.500 158.938 212.056 1.00 0.00 C ATOM 3399 C VAL A 217 181.688 159.163 212.948 1.00 0.00 C ATOM 3400 O VAL A 217 181.750 160.160 213.666 1.00 0.00 O ATOM 3401 CB VAL A 217 179.748 157.684 212.535 1.00 0.00 C ATOM 3402 CG1 VAL A 217 179.548 157.737 214.039 1.00 0.00 C ATOM 3403 CG2 VAL A 217 178.426 157.576 211.819 1.00 0.00 C ATOM 3404 H VAL A 217 180.530 158.045 210.127 1.00 0.00 H ATOM 3405 HA VAL A 217 179.825 159.791 212.135 1.00 0.00 H ATOM 3406 HB VAL A 217 180.348 156.808 212.322 1.00 0.00 H ATOM 3407 1HG1 VAL A 217 179.015 156.845 214.367 1.00 0.00 H ATOM 3408 2HG1 VAL A 217 180.519 157.782 214.535 1.00 0.00 H ATOM 3409 3HG1 VAL A 217 178.966 158.622 214.298 1.00 0.00 H ATOM 3410 1HG2 VAL A 217 177.899 156.686 212.160 1.00 0.00 H ATOM 3411 2HG2 VAL A 217 177.828 158.454 212.029 1.00 0.00 H ATOM 3412 3HG2 VAL A 217 178.593 157.505 210.777 1.00 0.00 H ATOM 3413 N LEU A 218 182.742 158.420 212.675 1.00 0.00 N ATOM 3414 CA LEU A 218 183.956 158.404 213.446 1.00 0.00 C ATOM 3415 C LEU A 218 184.610 159.766 213.353 1.00 0.00 C ATOM 3416 O LEU A 218 184.871 160.390 214.380 1.00 0.00 O ATOM 3417 CB LEU A 218 184.910 157.321 212.938 1.00 0.00 C ATOM 3418 CG LEU A 218 184.514 155.896 213.246 1.00 0.00 C ATOM 3419 CD1 LEU A 218 185.460 154.946 212.530 1.00 0.00 C ATOM 3420 CD2 LEU A 218 184.546 155.678 214.740 1.00 0.00 C ATOM 3421 H LEU A 218 182.576 157.651 212.042 1.00 0.00 H ATOM 3422 HA LEU A 218 183.714 158.183 214.484 1.00 0.00 H ATOM 3423 1HB LEU A 218 184.997 157.411 211.874 1.00 0.00 H ATOM 3424 2HB LEU A 218 185.893 157.492 213.376 1.00 0.00 H ATOM 3425 HG LEU A 218 183.507 155.709 212.873 1.00 0.00 H ATOM 3426 1HD1 LEU A 218 185.177 153.918 212.749 1.00 0.00 H ATOM 3427 2HD1 LEU A 218 185.402 155.117 211.455 1.00 0.00 H ATOM 3428 3HD1 LEU A 218 186.479 155.123 212.872 1.00 0.00 H ATOM 3429 1HD2 LEU A 218 184.258 154.650 214.965 1.00 0.00 H ATOM 3430 2HD2 LEU A 218 185.554 155.863 215.113 1.00 0.00 H ATOM 3431 3HD2 LEU A 218 183.848 156.364 215.222 1.00 0.00 H ATOM 3432 N GLU A 219 184.656 160.309 212.128 1.00 0.00 N ATOM 3433 CA GLU A 219 185.292 161.584 211.870 1.00 0.00 C ATOM 3434 C GLU A 219 184.488 162.722 212.498 1.00 0.00 C ATOM 3435 O GLU A 219 185.070 163.565 213.160 1.00 0.00 O ATOM 3436 CB GLU A 219 185.451 161.831 210.373 1.00 0.00 C ATOM 3437 CG GLU A 219 186.308 163.000 210.052 1.00 0.00 C ATOM 3438 CD GLU A 219 186.504 163.198 208.583 1.00 0.00 C ATOM 3439 OE1 GLU A 219 186.173 162.312 207.830 1.00 0.00 O ATOM 3440 OE2 GLU A 219 186.987 164.234 208.205 1.00 0.00 O ATOM 3441 H GLU A 219 184.493 159.683 211.349 1.00 0.00 H ATOM 3442 HA GLU A 219 186.271 161.579 212.320 1.00 0.00 H ATOM 3443 1HB GLU A 219 185.887 160.948 209.903 1.00 0.00 H ATOM 3444 2HB GLU A 219 184.472 161.990 209.923 1.00 0.00 H ATOM 3445 1HG GLU A 219 185.857 163.884 210.460 1.00 0.00 H ATOM 3446 2HG GLU A 219 187.279 162.868 210.527 1.00 0.00 H ATOM 3447 N VAL A 220 183.153 162.665 212.446 1.00 0.00 N ATOM 3448 CA VAL A 220 182.326 163.686 213.083 1.00 0.00 C ATOM 3449 C VAL A 220 182.625 163.745 214.546 1.00 0.00 C ATOM 3450 O VAL A 220 182.878 164.815 215.084 1.00 0.00 O ATOM 3451 CB VAL A 220 180.816 163.394 212.891 1.00 0.00 C ATOM 3452 CG1 VAL A 220 179.977 164.306 213.808 1.00 0.00 C ATOM 3453 CG2 VAL A 220 180.442 163.587 211.468 1.00 0.00 C ATOM 3454 H VAL A 220 182.746 162.020 211.786 1.00 0.00 H ATOM 3455 HA VAL A 220 182.541 164.650 212.620 1.00 0.00 H ATOM 3456 HB VAL A 220 180.611 162.370 213.182 1.00 0.00 H ATOM 3457 1HG1 VAL A 220 178.917 164.091 213.664 1.00 0.00 H ATOM 3458 2HG1 VAL A 220 180.246 164.120 214.850 1.00 0.00 H ATOM 3459 3HG1 VAL A 220 180.169 165.335 213.565 1.00 0.00 H ATOM 3460 1HG2 VAL A 220 179.378 163.380 211.340 1.00 0.00 H ATOM 3461 2HG2 VAL A 220 180.641 164.575 211.187 1.00 0.00 H ATOM 3462 3HG2 VAL A 220 181.007 162.923 210.856 1.00 0.00 H ATOM 3463 N CYS A 221 182.731 162.576 215.145 1.00 0.00 N ATOM 3464 CA CYS A 221 182.894 162.485 216.578 1.00 0.00 C ATOM 3465 C CYS A 221 184.251 162.989 217.047 1.00 0.00 C ATOM 3466 O CYS A 221 184.421 164.079 217.584 1.00 0.00 O ATOM 3467 CB CYS A 221 182.712 161.038 217.015 1.00 0.00 C ATOM 3468 SG CYS A 221 181.030 160.423 216.780 1.00 0.00 S ATOM 3469 H CYS A 221 182.501 161.728 214.641 1.00 0.00 H ATOM 3470 HA CYS A 221 182.133 163.100 217.049 1.00 0.00 H ATOM 3471 1HB CYS A 221 183.389 160.402 216.456 1.00 0.00 H ATOM 3472 2HB CYS A 221 182.969 160.941 218.068 1.00 0.00 H ATOM 3473 HG CYS A 221 181.105 160.321 215.455 1.00 0.00 H ATOM 3474 N TRP A 222 185.188 162.707 216.136 1.00 0.00 N ATOM 3475 CA TRP A 222 186.582 163.053 216.382 1.00 0.00 C ATOM 3476 C TRP A 222 186.801 164.578 216.273 1.00 0.00 C ATOM 3477 O TRP A 222 187.605 165.163 216.991 1.00 0.00 O ATOM 3478 CB TRP A 222 187.480 162.324 215.388 1.00 0.00 C ATOM 3479 CG TRP A 222 187.599 160.852 215.679 1.00 0.00 C ATOM 3480 CD1 TRP A 222 187.369 160.240 216.878 1.00 0.00 C ATOM 3481 CD2 TRP A 222 187.977 159.791 214.764 1.00 0.00 C ATOM 3482 NE1 TRP A 222 187.576 158.887 216.771 1.00 0.00 N ATOM 3483 CE2 TRP A 222 187.947 158.591 215.490 1.00 0.00 C ATOM 3484 CE3 TRP A 222 188.335 159.749 213.408 1.00 0.00 C ATOM 3485 CZ2 TRP A 222 188.259 157.373 214.914 1.00 0.00 C ATOM 3486 CZ3 TRP A 222 188.646 158.522 212.834 1.00 0.00 C ATOM 3487 CH2 TRP A 222 188.608 157.368 213.569 1.00 0.00 C ATOM 3488 H TRP A 222 185.010 162.003 215.431 1.00 0.00 H ATOM 3489 HA TRP A 222 186.844 162.740 217.392 1.00 0.00 H ATOM 3490 1HB TRP A 222 187.095 162.446 214.399 1.00 0.00 H ATOM 3491 2HB TRP A 222 188.475 162.764 215.407 1.00 0.00 H ATOM 3492 HD1 TRP A 222 187.063 160.752 217.789 1.00 0.00 H ATOM 3493 HE1 TRP A 222 187.474 158.216 217.519 1.00 0.00 H ATOM 3494 HE3 TRP A 222 188.366 160.663 212.816 1.00 0.00 H ATOM 3495 HZ2 TRP A 222 188.236 156.441 215.479 1.00 0.00 H ATOM 3496 HZ3 TRP A 222 188.923 158.503 211.780 1.00 0.00 H ATOM 3497 HH2 TRP A 222 188.858 156.423 213.085 1.00 0.00 H ATOM 3498 N LYS A 223 185.998 165.183 215.381 1.00 0.00 N ATOM 3499 CA LYS A 223 185.939 166.610 215.034 1.00 0.00 C ATOM 3500 C LYS A 223 185.000 167.520 215.862 1.00 0.00 C ATOM 3501 O LYS A 223 185.070 168.733 215.710 1.00 0.00 O ATOM 3502 CB LYS A 223 185.561 166.746 213.558 1.00 0.00 C ATOM 3503 CG LYS A 223 186.585 166.171 212.593 1.00 0.00 C ATOM 3504 CD LYS A 223 187.844 166.994 212.573 1.00 0.00 C ATOM 3505 CE LYS A 223 188.813 166.496 211.511 1.00 0.00 C ATOM 3506 NZ LYS A 223 190.063 167.300 211.481 1.00 0.00 N ATOM 3507 H LYS A 223 185.502 164.569 214.753 1.00 0.00 H ATOM 3508 HA LYS A 223 186.929 167.030 215.219 1.00 0.00 H ATOM 3509 1HB LYS A 223 184.615 166.245 213.379 1.00 0.00 H ATOM 3510 2HB LYS A 223 185.427 167.773 213.319 1.00 0.00 H ATOM 3511 1HG LYS A 223 186.832 165.165 212.885 1.00 0.00 H ATOM 3512 2HG LYS A 223 186.167 166.144 211.596 1.00 0.00 H ATOM 3513 1HD LYS A 223 187.594 168.037 212.367 1.00 0.00 H ATOM 3514 2HD LYS A 223 188.329 166.942 213.549 1.00 0.00 H ATOM 3515 1HE LYS A 223 189.066 165.454 211.714 1.00 0.00 H ATOM 3516 2HE LYS A 223 188.333 166.550 210.531 1.00 0.00 H ATOM 3517 1HZ LYS A 223 190.678 166.939 210.765 1.00 0.00 H ATOM 3518 2HZ LYS A 223 189.839 168.264 211.277 1.00 0.00 H ATOM 3519 3HZ LYS A 223 190.522 167.243 212.378 1.00 0.00 H ATOM 3520 N LEU A 224 184.154 166.966 216.742 1.00 0.00 N ATOM 3521 CA LEU A 224 183.224 167.745 217.594 1.00 0.00 C ATOM 3522 C LEU A 224 183.794 168.808 218.572 1.00 0.00 C ATOM 3523 O LEU A 224 183.490 169.991 218.498 1.00 0.00 O ATOM 3524 CB LEU A 224 182.379 166.785 218.439 1.00 0.00 C ATOM 3525 CG LEU A 224 181.348 165.975 217.683 1.00 0.00 C ATOM 3526 CD1 LEU A 224 180.633 165.047 218.640 1.00 0.00 C ATOM 3527 CD2 LEU A 224 180.373 166.915 216.999 1.00 0.00 C ATOM 3528 H LEU A 224 184.283 165.982 216.933 1.00 0.00 H ATOM 3529 HA LEU A 224 182.581 168.314 216.924 1.00 0.00 H ATOM 3530 1HB LEU A 224 183.041 166.087 218.939 1.00 0.00 H ATOM 3531 2HB LEU A 224 181.853 167.361 219.198 1.00 0.00 H ATOM 3532 HG LEU A 224 181.818 165.393 216.974 1.00 0.00 H ATOM 3533 1HD1 LEU A 224 179.890 164.464 218.095 1.00 0.00 H ATOM 3534 2HD1 LEU A 224 181.354 164.374 219.101 1.00 0.00 H ATOM 3535 3HD1 LEU A 224 180.137 165.634 219.412 1.00 0.00 H ATOM 3536 1HD2 LEU A 224 179.633 166.335 216.456 1.00 0.00 H ATOM 3537 2HD2 LEU A 224 179.874 167.529 217.749 1.00 0.00 H ATOM 3538 3HD2 LEU A 224 180.907 167.550 216.313 1.00 0.00 H ATOM 3539 N PRO A 225 185.053 168.632 219.020 1.00 0.00 N ATOM 3540 CA PRO A 225 185.716 169.694 219.771 1.00 0.00 C ATOM 3541 C PRO A 225 185.883 170.968 218.895 1.00 0.00 C ATOM 3542 O PRO A 225 186.050 172.069 219.420 1.00 0.00 O ATOM 3543 CB PRO A 225 187.055 169.058 220.125 1.00 0.00 C ATOM 3544 CG PRO A 225 186.707 167.589 220.300 1.00 0.00 C ATOM 3545 CD PRO A 225 185.674 167.299 219.258 1.00 0.00 C ATOM 3546 HA PRO A 225 185.131 169.921 220.673 1.00 0.00 H ATOM 3547 1HB PRO A 225 187.784 169.241 219.320 1.00 0.00 H ATOM 3548 2HB PRO A 225 187.463 169.519 221.037 1.00 0.00 H ATOM 3549 1HG PRO A 225 187.605 166.968 220.176 1.00 0.00 H ATOM 3550 2HG PRO A 225 186.332 167.407 221.316 1.00 0.00 H ATOM 3551 1HD PRO A 225 186.162 166.942 218.397 1.00 0.00 H ATOM 3552 2HD PRO A 225 184.960 166.563 219.639 1.00 0.00 H ATOM 3553 N GLN A 226 185.821 170.799 217.567 1.00 0.00 N ATOM 3554 CA GLN A 226 186.048 171.892 216.613 1.00 0.00 C ATOM 3555 C GLN A 226 184.734 172.475 216.062 1.00 0.00 C ATOM 3556 O GLN A 226 184.746 173.404 215.254 1.00 0.00 O ATOM 3557 CB GLN A 226 186.926 171.402 215.461 1.00 0.00 C ATOM 3558 CG GLN A 226 188.276 170.868 215.901 1.00 0.00 C ATOM 3559 CD GLN A 226 189.110 171.911 216.606 1.00 0.00 C ATOM 3560 OE1 GLN A 226 189.328 173.009 216.087 1.00 0.00 O ATOM 3561 NE2 GLN A 226 189.584 171.577 217.801 1.00 0.00 N ATOM 3562 H GLN A 226 185.709 169.873 217.187 1.00 0.00 H ATOM 3563 HA GLN A 226 186.547 172.705 217.138 1.00 0.00 H ATOM 3564 1HB GLN A 226 186.412 170.609 214.920 1.00 0.00 H ATOM 3565 2HB GLN A 226 187.097 172.218 214.760 1.00 0.00 H ATOM 3566 1HG GLN A 226 188.117 170.034 216.587 1.00 0.00 H ATOM 3567 2HG GLN A 226 188.825 170.532 215.021 1.00 0.00 H ATOM 3568 1HE2 GLN A 226 190.143 172.227 218.318 1.00 0.00 H ATOM 3569 2HE2 GLN A 226 189.382 170.676 218.186 1.00 0.00 H ATOM 3570 N SER A 227 183.619 171.959 216.557 1.00 0.00 N ATOM 3571 CA SER A 227 182.258 172.283 216.133 1.00 0.00 C ATOM 3572 C SER A 227 181.913 173.758 216.357 1.00 0.00 C ATOM 3573 O SER A 227 182.316 174.352 217.357 1.00 0.00 O ATOM 3574 CB SER A 227 181.260 171.410 216.870 1.00 0.00 C ATOM 3575 OG SER A 227 179.944 171.807 216.595 1.00 0.00 O ATOM 3576 H SER A 227 183.729 171.210 217.218 1.00 0.00 H ATOM 3577 HA SER A 227 182.177 172.079 215.066 1.00 0.00 H ATOM 3578 1HB SER A 227 181.398 170.371 216.573 1.00 0.00 H ATOM 3579 2HB SER A 227 181.443 171.473 217.940 1.00 0.00 H ATOM 3580 HG SER A 227 179.953 172.152 215.698 1.00 0.00 H ATOM 3581 N LYS A 228 181.164 174.335 215.418 1.00 0.00 N ATOM 3582 CA LYS A 228 180.754 175.728 215.603 1.00 0.00 C ATOM 3583 C LYS A 228 179.452 175.763 216.372 1.00 0.00 C ATOM 3584 O LYS A 228 178.465 175.151 215.970 1.00 0.00 O ATOM 3585 CB LYS A 228 180.603 176.442 214.254 1.00 0.00 C ATOM 3586 CG LYS A 228 181.915 176.616 213.497 1.00 0.00 C ATOM 3587 CD LYS A 228 181.718 177.387 212.193 1.00 0.00 C ATOM 3588 CE LYS A 228 183.059 177.675 211.520 1.00 0.00 C ATOM 3589 NZ LYS A 228 182.908 178.533 210.319 1.00 0.00 N ATOM 3590 H LYS A 228 180.835 173.843 214.602 1.00 0.00 H ATOM 3591 HA LYS A 228 181.513 176.251 216.184 1.00 0.00 H ATOM 3592 1HB LYS A 228 179.917 175.878 213.618 1.00 0.00 H ATOM 3593 2HB LYS A 228 180.169 177.425 214.409 1.00 0.00 H ATOM 3594 1HG LYS A 228 182.624 177.158 214.122 1.00 0.00 H ATOM 3595 2HG LYS A 228 182.335 175.636 213.267 1.00 0.00 H ATOM 3596 1HD LYS A 228 181.094 176.800 211.514 1.00 0.00 H ATOM 3597 2HD LYS A 228 181.216 178.323 212.398 1.00 0.00 H ATOM 3598 1HE LYS A 228 183.717 178.176 212.229 1.00 0.00 H ATOM 3599 2HE LYS A 228 183.524 176.734 211.224 1.00 0.00 H ATOM 3600 1HZ LYS A 228 183.816 178.698 209.907 1.00 0.00 H ATOM 3601 2HZ LYS A 228 182.308 178.066 209.641 1.00 0.00 H ATOM 3602 3HZ LYS A 228 182.495 179.415 210.584 1.00 0.00 H ATOM 3603 N VAL A 229 179.535 176.313 217.593 1.00 0.00 N ATOM 3604 CA VAL A 229 178.387 176.347 218.481 1.00 0.00 C ATOM 3605 C VAL A 229 177.187 177.107 217.947 1.00 0.00 C ATOM 3606 O VAL A 229 176.083 176.620 218.117 1.00 0.00 O ATOM 3607 CB VAL A 229 178.796 176.955 219.826 1.00 0.00 C ATOM 3608 CG1 VAL A 229 177.563 177.182 220.680 1.00 0.00 C ATOM 3609 CG2 VAL A 229 179.787 176.025 220.503 1.00 0.00 C ATOM 3610 H VAL A 229 180.394 176.752 217.890 1.00 0.00 H ATOM 3611 HA VAL A 229 178.060 175.317 218.628 1.00 0.00 H ATOM 3612 HB VAL A 229 179.260 177.928 219.662 1.00 0.00 H ATOM 3613 1HG1 VAL A 229 177.856 177.615 221.636 1.00 0.00 H ATOM 3614 2HG1 VAL A 229 176.888 177.862 220.168 1.00 0.00 H ATOM 3615 3HG1 VAL A 229 177.060 176.231 220.853 1.00 0.00 H ATOM 3616 1HG2 VAL A 229 180.087 176.447 221.461 1.00 0.00 H ATOM 3617 2HG2 VAL A 229 179.320 175.052 220.664 1.00 0.00 H ATOM 3618 3HG2 VAL A 229 180.666 175.905 219.867 1.00 0.00 H ATOM 3619 N GLY A 230 177.372 178.265 217.290 1.00 0.00 N ATOM 3620 CA GLY A 230 176.204 179.002 216.804 1.00 0.00 C ATOM 3621 C GLY A 230 175.441 178.160 215.810 1.00 0.00 C ATOM 3622 O GLY A 230 174.210 178.193 215.786 1.00 0.00 O ATOM 3623 H GLY A 230 178.300 178.643 217.162 1.00 0.00 H ATOM 3624 1HA GLY A 230 175.560 179.270 217.643 1.00 0.00 H ATOM 3625 2HA GLY A 230 176.525 179.933 216.341 1.00 0.00 H ATOM 3626 N THR A 231 176.160 177.336 215.071 1.00 0.00 N ATOM 3627 CA THR A 231 175.632 176.505 214.022 1.00 0.00 C ATOM 3628 C THR A 231 174.747 175.447 214.667 1.00 0.00 C ATOM 3629 O THR A 231 173.584 175.278 214.299 1.00 0.00 O ATOM 3630 CB THR A 231 176.751 175.839 213.194 1.00 0.00 C ATOM 3631 OG1 THR A 231 177.573 176.848 212.599 1.00 0.00 O ATOM 3632 CG2 THR A 231 176.178 174.995 212.140 1.00 0.00 C ATOM 3633 H THR A 231 177.158 177.341 215.229 1.00 0.00 H ATOM 3634 HA THR A 231 175.068 177.126 213.325 1.00 0.00 H ATOM 3635 HB THR A 231 177.358 175.236 213.836 1.00 0.00 H ATOM 3636 HG1 THR A 231 178.054 177.316 213.286 1.00 0.00 H ATOM 3637 1HG2 THR A 231 176.974 174.538 211.574 1.00 0.00 H ATOM 3638 2HG2 THR A 231 175.580 174.242 212.578 1.00 0.00 H ATOM 3639 3HG2 THR A 231 175.573 175.602 211.487 1.00 0.00 H ATOM 3640 N VAL A 232 175.288 174.857 215.742 1.00 0.00 N ATOM 3641 CA VAL A 232 174.582 173.842 216.507 1.00 0.00 C ATOM 3642 C VAL A 232 173.329 174.378 217.181 1.00 0.00 C ATOM 3643 O VAL A 232 172.271 173.788 217.019 1.00 0.00 O ATOM 3644 CB VAL A 232 175.502 173.252 217.578 1.00 0.00 C ATOM 3645 CG1 VAL A 232 174.702 172.370 218.513 1.00 0.00 C ATOM 3646 CG2 VAL A 232 176.599 172.491 216.920 1.00 0.00 C ATOM 3647 H VAL A 232 176.288 174.944 215.889 1.00 0.00 H ATOM 3648 HA VAL A 232 174.275 173.053 215.822 1.00 0.00 H ATOM 3649 HB VAL A 232 175.920 174.049 218.168 1.00 0.00 H ATOM 3650 1HG1 VAL A 232 175.361 171.953 219.273 1.00 0.00 H ATOM 3651 2HG1 VAL A 232 173.923 172.964 218.995 1.00 0.00 H ATOM 3652 3HG1 VAL A 232 174.243 171.559 217.946 1.00 0.00 H ATOM 3653 1HG2 VAL A 232 177.256 172.071 217.679 1.00 0.00 H ATOM 3654 2HG2 VAL A 232 176.176 171.691 216.325 1.00 0.00 H ATOM 3655 3HG2 VAL A 232 177.162 173.147 216.287 1.00 0.00 H ATOM 3656 N VAL A 233 173.407 175.584 217.763 1.00 0.00 N ATOM 3657 CA VAL A 233 172.277 176.221 218.436 1.00 0.00 C ATOM 3658 C VAL A 233 171.217 176.539 217.422 1.00 0.00 C ATOM 3659 O VAL A 233 170.065 176.191 217.627 1.00 0.00 O ATOM 3660 CB VAL A 233 172.699 177.511 219.148 1.00 0.00 C ATOM 3661 CG1 VAL A 233 171.472 178.256 219.650 1.00 0.00 C ATOM 3662 CG2 VAL A 233 173.637 177.179 220.283 1.00 0.00 C ATOM 3663 H VAL A 233 174.336 175.925 217.956 1.00 0.00 H ATOM 3664 HA VAL A 233 171.893 175.544 219.200 1.00 0.00 H ATOM 3665 HB VAL A 233 173.203 178.162 218.438 1.00 0.00 H ATOM 3666 1HG1 VAL A 233 171.782 179.171 220.154 1.00 0.00 H ATOM 3667 2HG1 VAL A 233 170.828 178.507 218.807 1.00 0.00 H ATOM 3668 3HG1 VAL A 233 170.924 177.625 220.350 1.00 0.00 H ATOM 3669 1HG2 VAL A 233 173.937 178.095 220.787 1.00 0.00 H ATOM 3670 2HG2 VAL A 233 173.133 176.524 220.991 1.00 0.00 H ATOM 3671 3HG2 VAL A 233 174.495 176.690 219.903 1.00 0.00 H ATOM 3672 N THR A 234 171.609 177.048 216.278 1.00 0.00 N ATOM 3673 CA THR A 234 170.626 177.390 215.279 1.00 0.00 C ATOM 3674 C THR A 234 169.934 176.137 214.784 1.00 0.00 C ATOM 3675 O THR A 234 168.708 176.100 214.759 1.00 0.00 O ATOM 3676 CB THR A 234 171.255 178.134 214.104 1.00 0.00 C ATOM 3677 OG1 THR A 234 171.894 179.341 214.590 1.00 0.00 O ATOM 3678 CG2 THR A 234 170.229 178.484 213.114 1.00 0.00 C ATOM 3679 H THR A 234 172.559 177.393 216.196 1.00 0.00 H ATOM 3680 HA THR A 234 169.885 178.050 215.733 1.00 0.00 H ATOM 3681 HB THR A 234 172.008 177.499 213.634 1.00 0.00 H ATOM 3682 HG1 THR A 234 172.567 179.108 215.234 1.00 0.00 H ATOM 3683 1HG2 THR A 234 170.687 179.006 212.294 1.00 0.00 H ATOM 3684 2HG2 THR A 234 169.760 177.586 212.751 1.00 0.00 H ATOM 3685 3HG2 THR A 234 169.480 179.124 213.576 1.00 0.00 H ATOM 3686 N ALA A 235 170.690 175.074 214.563 1.00 0.00 N ATOM 3687 CA ALA A 235 170.108 173.834 214.086 1.00 0.00 C ATOM 3688 C ALA A 235 169.161 173.276 215.132 1.00 0.00 C ATOM 3689 O ALA A 235 168.035 172.915 214.811 1.00 0.00 O ATOM 3690 CB ALA A 235 171.187 172.829 213.742 1.00 0.00 C ATOM 3691 H ALA A 235 171.695 175.194 214.528 1.00 0.00 H ATOM 3692 HA ALA A 235 169.533 174.046 213.184 1.00 0.00 H ATOM 3693 1HB ALA A 235 170.726 171.909 213.384 1.00 0.00 H ATOM 3694 2HB ALA A 235 171.821 173.217 212.984 1.00 0.00 H ATOM 3695 3HB ALA A 235 171.775 172.620 214.625 1.00 0.00 H ATOM 3696 N ALA A 236 169.559 173.405 216.398 1.00 0.00 N ATOM 3697 CA ALA A 236 168.825 172.923 217.556 1.00 0.00 C ATOM 3698 C ALA A 236 167.514 173.660 217.694 1.00 0.00 C ATOM 3699 O ALA A 236 166.476 173.027 217.838 1.00 0.00 O ATOM 3700 CB ALA A 236 169.666 173.096 218.810 1.00 0.00 C ATOM 3701 H ALA A 236 170.508 173.697 216.546 1.00 0.00 H ATOM 3702 HA ALA A 236 168.607 171.863 217.428 1.00 0.00 H ATOM 3703 1HB ALA A 236 169.097 172.764 219.678 1.00 0.00 H ATOM 3704 2HB ALA A 236 170.575 172.499 218.724 1.00 0.00 H ATOM 3705 3HB ALA A 236 169.929 174.132 218.930 1.00 0.00 H ATOM 3706 N VAL A 237 167.551 174.973 217.501 1.00 0.00 N ATOM 3707 CA VAL A 237 166.373 175.819 217.571 1.00 0.00 C ATOM 3708 C VAL A 237 165.436 175.528 216.429 1.00 0.00 C ATOM 3709 O VAL A 237 164.230 175.436 216.639 1.00 0.00 O ATOM 3710 CB VAL A 237 166.778 177.296 217.548 1.00 0.00 C ATOM 3711 CG1 VAL A 237 165.538 178.158 217.347 1.00 0.00 C ATOM 3712 CG2 VAL A 237 167.498 177.637 218.852 1.00 0.00 C ATOM 3713 H VAL A 237 168.451 175.418 217.436 1.00 0.00 H ATOM 3714 HA VAL A 237 165.854 175.611 218.509 1.00 0.00 H ATOM 3715 HB VAL A 237 167.443 177.480 216.703 1.00 0.00 H ATOM 3716 1HG1 VAL A 237 165.826 179.209 217.330 1.00 0.00 H ATOM 3717 2HG1 VAL A 237 165.063 177.897 216.400 1.00 0.00 H ATOM 3718 3HG1 VAL A 237 164.839 177.987 218.165 1.00 0.00 H ATOM 3719 1HG2 VAL A 237 167.790 178.687 218.843 1.00 0.00 H ATOM 3720 2HG2 VAL A 237 166.832 177.452 219.694 1.00 0.00 H ATOM 3721 3HG2 VAL A 237 168.375 177.026 218.952 1.00 0.00 H ATOM 3722 N ALA A 238 165.990 175.325 215.242 1.00 0.00 N ATOM 3723 CA ALA A 238 165.192 174.986 214.087 1.00 0.00 C ATOM 3724 C ALA A 238 164.458 173.711 214.430 1.00 0.00 C ATOM 3725 O ALA A 238 163.249 173.634 214.236 1.00 0.00 O ATOM 3726 CB ALA A 238 166.072 174.820 212.849 1.00 0.00 C ATOM 3727 H ALA A 238 166.952 175.588 215.103 1.00 0.00 H ATOM 3728 HA ALA A 238 164.477 175.784 213.883 1.00 0.00 H ATOM 3729 1HB ALA A 238 165.458 174.522 212.004 1.00 0.00 H ATOM 3730 2HB ALA A 238 166.567 175.765 212.621 1.00 0.00 H ATOM 3731 3HB ALA A 238 166.824 174.055 213.035 1.00 0.00 H ATOM 3732 N GLY A 239 165.147 172.817 215.128 1.00 0.00 N ATOM 3733 CA GLY A 239 164.623 171.545 215.575 1.00 0.00 C ATOM 3734 C GLY A 239 163.446 171.783 216.503 1.00 0.00 C ATOM 3735 O GLY A 239 162.332 171.367 216.198 1.00 0.00 O ATOM 3736 H GLY A 239 166.148 172.929 215.144 1.00 0.00 H ATOM 3737 1HA GLY A 239 164.318 170.949 214.717 1.00 0.00 H ATOM 3738 2HA GLY A 239 165.405 170.985 216.087 1.00 0.00 H ATOM 3739 N VAL A 240 163.645 172.668 217.484 1.00 0.00 N ATOM 3740 CA VAL A 240 162.667 172.986 218.511 1.00 0.00 C ATOM 3741 C VAL A 240 161.401 173.531 217.896 1.00 0.00 C ATOM 3742 O VAL A 240 160.340 172.961 218.100 1.00 0.00 O ATOM 3743 CB VAL A 240 163.223 174.021 219.506 1.00 0.00 C ATOM 3744 CG1 VAL A 240 162.110 174.537 220.409 1.00 0.00 C ATOM 3745 CG2 VAL A 240 164.338 173.402 220.320 1.00 0.00 C ATOM 3746 H VAL A 240 164.609 172.918 217.655 1.00 0.00 H ATOM 3747 HA VAL A 240 162.434 172.077 219.067 1.00 0.00 H ATOM 3748 HB VAL A 240 163.607 174.871 218.955 1.00 0.00 H ATOM 3749 1HG1 VAL A 240 162.517 175.268 221.107 1.00 0.00 H ATOM 3750 2HG1 VAL A 240 161.338 175.006 219.804 1.00 0.00 H ATOM 3751 3HG1 VAL A 240 161.680 173.706 220.967 1.00 0.00 H ATOM 3752 1HG2 VAL A 240 164.729 174.138 221.021 1.00 0.00 H ATOM 3753 2HG2 VAL A 240 163.952 172.546 220.871 1.00 0.00 H ATOM 3754 3HG2 VAL A 240 165.111 173.086 219.678 1.00 0.00 H ATOM 3755 N VAL A 241 161.547 174.447 216.944 1.00 0.00 N ATOM 3756 CA VAL A 241 160.444 175.112 216.271 1.00 0.00 C ATOM 3757 C VAL A 241 159.591 174.138 215.492 1.00 0.00 C ATOM 3758 O VAL A 241 158.368 174.146 215.607 1.00 0.00 O ATOM 3759 CB VAL A 241 160.984 176.192 215.321 1.00 0.00 C ATOM 3760 CG1 VAL A 241 159.850 176.720 214.436 1.00 0.00 C ATOM 3761 CG2 VAL A 241 161.618 177.306 216.147 1.00 0.00 C ATOM 3762 H VAL A 241 162.478 174.830 216.836 1.00 0.00 H ATOM 3763 HA VAL A 241 159.819 175.589 217.027 1.00 0.00 H ATOM 3764 HB VAL A 241 161.733 175.755 214.659 1.00 0.00 H ATOM 3765 1HG1 VAL A 241 160.239 177.487 213.763 1.00 0.00 H ATOM 3766 2HG1 VAL A 241 159.434 175.902 213.849 1.00 0.00 H ATOM 3767 3HG1 VAL A 241 159.070 177.152 215.062 1.00 0.00 H ATOM 3768 1HG2 VAL A 241 162.005 178.076 215.480 1.00 0.00 H ATOM 3769 2HG2 VAL A 241 160.869 177.740 216.807 1.00 0.00 H ATOM 3770 3HG2 VAL A 241 162.429 176.902 216.738 1.00 0.00 H ATOM 3771 N LEU A 242 160.236 173.237 214.776 1.00 0.00 N ATOM 3772 CA LEU A 242 159.593 172.277 213.912 1.00 0.00 C ATOM 3773 C LEU A 242 158.700 171.367 214.744 1.00 0.00 C ATOM 3774 O LEU A 242 157.523 171.192 214.425 1.00 0.00 O ATOM 3775 CB LEU A 242 160.656 171.453 213.162 1.00 0.00 C ATOM 3776 CG LEU A 242 161.464 172.211 212.079 1.00 0.00 C ATOM 3777 CD1 LEU A 242 162.695 171.394 211.707 1.00 0.00 C ATOM 3778 CD2 LEU A 242 160.573 172.462 210.854 1.00 0.00 C ATOM 3779 H LEU A 242 161.239 173.350 214.705 1.00 0.00 H ATOM 3780 HA LEU A 242 158.983 172.811 213.185 1.00 0.00 H ATOM 3781 1HB LEU A 242 161.361 171.066 213.879 1.00 0.00 H ATOM 3782 2HB LEU A 242 160.165 170.613 212.677 1.00 0.00 H ATOM 3783 HG LEU A 242 161.803 173.158 212.469 1.00 0.00 H ATOM 3784 1HD1 LEU A 242 163.263 171.917 210.952 1.00 0.00 H ATOM 3785 2HD1 LEU A 242 163.317 171.249 212.589 1.00 0.00 H ATOM 3786 3HD1 LEU A 242 162.383 170.428 211.321 1.00 0.00 H ATOM 3787 1HD2 LEU A 242 161.143 172.996 210.090 1.00 0.00 H ATOM 3788 2HD2 LEU A 242 160.238 171.516 210.456 1.00 0.00 H ATOM 3789 3HD2 LEU A 242 159.709 173.059 211.146 1.00 0.00 H ATOM 3790 N VAL A 243 159.187 171.008 215.926 1.00 0.00 N ATOM 3791 CA VAL A 243 158.581 170.085 216.872 1.00 0.00 C ATOM 3792 C VAL A 243 157.485 170.757 217.685 1.00 0.00 C ATOM 3793 O VAL A 243 156.334 170.326 217.645 1.00 0.00 O ATOM 3794 CB VAL A 243 159.654 169.542 217.827 1.00 0.00 C ATOM 3795 CG1 VAL A 243 159.001 168.715 218.917 1.00 0.00 C ATOM 3796 CG2 VAL A 243 160.657 168.723 217.024 1.00 0.00 C ATOM 3797 H VAL A 243 160.167 171.224 216.057 1.00 0.00 H ATOM 3798 HA VAL A 243 158.148 169.252 216.317 1.00 0.00 H ATOM 3799 HB VAL A 243 160.162 170.363 218.313 1.00 0.00 H ATOM 3800 1HG1 VAL A 243 159.766 168.332 219.591 1.00 0.00 H ATOM 3801 2HG1 VAL A 243 158.304 169.338 219.475 1.00 0.00 H ATOM 3802 3HG1 VAL A 243 158.464 167.880 218.466 1.00 0.00 H ATOM 3803 1HG2 VAL A 243 161.424 168.332 217.690 1.00 0.00 H ATOM 3804 2HG2 VAL A 243 160.143 167.898 216.539 1.00 0.00 H ATOM 3805 3HG2 VAL A 243 161.119 169.349 216.274 1.00 0.00 H ATOM 3806 N VAL A 244 157.776 171.965 218.159 1.00 0.00 N ATOM 3807 CA VAL A 244 156.845 172.675 219.020 1.00 0.00 C ATOM 3808 C VAL A 244 155.594 173.048 218.265 1.00 0.00 C ATOM 3809 O VAL A 244 154.500 172.608 218.616 1.00 0.00 O ATOM 3810 CB VAL A 244 157.481 173.952 219.593 1.00 0.00 C ATOM 3811 CG1 VAL A 244 156.407 174.825 220.253 1.00 0.00 C ATOM 3812 CG2 VAL A 244 158.568 173.582 220.583 1.00 0.00 C ATOM 3813 H VAL A 244 158.753 172.186 218.279 1.00 0.00 H ATOM 3814 HA VAL A 244 156.578 172.026 219.855 1.00 0.00 H ATOM 3815 HB VAL A 244 157.912 174.534 218.779 1.00 0.00 H ATOM 3816 1HG1 VAL A 244 156.868 175.727 220.654 1.00 0.00 H ATOM 3817 2HG1 VAL A 244 155.660 175.099 219.517 1.00 0.00 H ATOM 3818 3HG1 VAL A 244 155.933 174.270 221.061 1.00 0.00 H ATOM 3819 1HG2 VAL A 244 159.016 174.489 220.986 1.00 0.00 H ATOM 3820 2HG2 VAL A 244 158.137 173.000 221.396 1.00 0.00 H ATOM 3821 3HG2 VAL A 244 159.307 173.013 220.099 1.00 0.00 H ATOM 3822 N VAL A 245 155.816 173.631 217.083 1.00 0.00 N ATOM 3823 CA VAL A 245 154.814 174.156 216.174 1.00 0.00 C ATOM 3824 C VAL A 245 153.896 173.083 215.619 1.00 0.00 C ATOM 3825 O VAL A 245 152.678 173.114 215.806 1.00 0.00 O ATOM 3826 CB VAL A 245 155.496 174.884 215.009 1.00 0.00 C ATOM 3827 CG1 VAL A 245 154.465 175.226 213.951 1.00 0.00 C ATOM 3828 CG2 VAL A 245 156.192 176.134 215.545 1.00 0.00 C ATOM 3829 H VAL A 245 156.786 173.805 216.857 1.00 0.00 H ATOM 3830 HA VAL A 245 154.203 174.856 216.719 1.00 0.00 H ATOM 3831 HB VAL A 245 156.232 174.224 214.545 1.00 0.00 H ATOM 3832 1HG1 VAL A 245 154.952 175.743 213.123 1.00 0.00 H ATOM 3833 2HG1 VAL A 245 154.002 174.310 213.583 1.00 0.00 H ATOM 3834 3HG1 VAL A 245 153.701 175.870 214.383 1.00 0.00 H ATOM 3835 1HG2 VAL A 245 156.681 176.658 214.723 1.00 0.00 H ATOM 3836 2HG2 VAL A 245 155.455 176.790 216.008 1.00 0.00 H ATOM 3837 3HG2 VAL A 245 156.935 175.848 216.282 1.00 0.00 H ATOM 3838 N LYS A 246 154.508 171.939 215.328 1.00 0.00 N ATOM 3839 CA LYS A 246 153.689 170.822 214.898 1.00 0.00 C ATOM 3840 C LYS A 246 152.781 170.268 215.990 1.00 0.00 C ATOM 3841 O LYS A 246 151.572 170.190 215.788 1.00 0.00 O ATOM 3842 CB LYS A 246 154.565 169.695 214.367 1.00 0.00 C ATOM 3843 CG LYS A 246 153.787 168.488 213.881 1.00 0.00 C ATOM 3844 CD LYS A 246 154.707 167.434 213.302 1.00 0.00 C ATOM 3845 CE LYS A 246 153.922 166.221 212.835 1.00 0.00 C ATOM 3846 NZ LYS A 246 154.803 165.187 212.253 1.00 0.00 N ATOM 3847 H LYS A 246 155.481 171.926 215.051 1.00 0.00 H ATOM 3848 HA LYS A 246 153.029 171.170 214.103 1.00 0.00 H ATOM 3849 1HB LYS A 246 155.170 170.064 213.538 1.00 0.00 H ATOM 3850 2HB LYS A 246 155.248 169.366 215.150 1.00 0.00 H ATOM 3851 1HG LYS A 246 153.231 168.054 214.715 1.00 0.00 H ATOM 3852 2HG LYS A 246 153.078 168.796 213.114 1.00 0.00 H ATOM 3853 1HD LYS A 246 155.255 167.853 212.457 1.00 0.00 H ATOM 3854 2HD LYS A 246 155.426 167.123 214.061 1.00 0.00 H ATOM 3855 1HE LYS A 246 153.384 165.794 213.680 1.00 0.00 H ATOM 3856 2HE LYS A 246 153.196 166.531 212.084 1.00 0.00 H ATOM 3857 1HZ LYS A 246 154.247 164.399 211.954 1.00 0.00 H ATOM 3858 2HZ LYS A 246 155.296 165.572 211.458 1.00 0.00 H ATOM 3859 3HZ LYS A 246 155.471 164.884 212.947 1.00 0.00 H ATOM 3860 N LEU A 247 153.315 169.974 217.172 1.00 0.00 N ATOM 3861 CA LEU A 247 152.496 169.377 218.216 1.00 0.00 C ATOM 3862 C LEU A 247 151.566 170.413 218.815 1.00 0.00 C ATOM 3863 O LEU A 247 150.405 170.138 219.111 1.00 0.00 O ATOM 3864 CB LEU A 247 153.380 168.789 219.308 1.00 0.00 C ATOM 3865 CG LEU A 247 154.245 167.617 218.854 1.00 0.00 C ATOM 3866 CD1 LEU A 247 155.202 167.241 219.969 1.00 0.00 C ATOM 3867 CD2 LEU A 247 153.340 166.452 218.478 1.00 0.00 C ATOM 3868 H LEU A 247 154.228 170.331 217.416 1.00 0.00 H ATOM 3869 HA LEU A 247 151.914 168.568 217.787 1.00 0.00 H ATOM 3870 1HB LEU A 247 154.034 169.574 219.685 1.00 0.00 H ATOM 3871 2HB LEU A 247 152.744 168.450 220.125 1.00 0.00 H ATOM 3872 HG LEU A 247 154.843 167.912 217.987 1.00 0.00 H ATOM 3873 1HD1 LEU A 247 155.823 166.404 219.648 1.00 0.00 H ATOM 3874 2HD1 LEU A 247 155.839 168.093 220.205 1.00 0.00 H ATOM 3875 3HD1 LEU A 247 154.634 166.954 220.854 1.00 0.00 H ATOM 3876 1HD2 LEU A 247 153.947 165.609 218.151 1.00 0.00 H ATOM 3877 2HD2 LEU A 247 152.748 166.157 219.342 1.00 0.00 H ATOM 3878 3HD2 LEU A 247 152.673 166.754 217.669 1.00 0.00 H ATOM 3879 N LEU A 248 151.987 171.671 218.681 1.00 0.00 N ATOM 3880 CA LEU A 248 151.208 172.761 219.254 1.00 0.00 C ATOM 3881 C LEU A 248 149.841 172.735 218.611 1.00 0.00 C ATOM 3882 O LEU A 248 148.833 172.975 219.261 1.00 0.00 O ATOM 3883 CB LEU A 248 151.876 174.096 218.990 1.00 0.00 C ATOM 3884 CG LEU A 248 151.162 175.321 219.483 1.00 0.00 C ATOM 3885 CD1 LEU A 248 150.990 175.226 220.987 1.00 0.00 C ATOM 3886 CD2 LEU A 248 151.973 176.546 219.083 1.00 0.00 C ATOM 3887 H LEU A 248 152.963 171.856 218.511 1.00 0.00 H ATOM 3888 HA LEU A 248 151.155 172.638 220.335 1.00 0.00 H ATOM 3889 1HB LEU A 248 152.854 174.089 219.453 1.00 0.00 H ATOM 3890 2HB LEU A 248 151.997 174.198 217.941 1.00 0.00 H ATOM 3891 HG LEU A 248 150.166 175.374 219.036 1.00 0.00 H ATOM 3892 1HD1 LEU A 248 150.470 176.114 221.349 1.00 0.00 H ATOM 3893 2HD1 LEU A 248 150.405 174.339 221.231 1.00 0.00 H ATOM 3894 3HD1 LEU A 248 151.969 175.160 221.460 1.00 0.00 H ATOM 3895 1HD2 LEU A 248 151.469 177.446 219.433 1.00 0.00 H ATOM 3896 2HD2 LEU A 248 152.964 176.488 219.532 1.00 0.00 H ATOM 3897 3HD2 LEU A 248 152.068 176.580 217.996 1.00 0.00 H ATOM 3898 N ASN A 249 149.841 172.494 217.295 1.00 0.00 N ATOM 3899 CA ASN A 249 148.578 172.446 216.572 1.00 0.00 C ATOM 3900 C ASN A 249 147.961 171.047 216.389 1.00 0.00 C ATOM 3901 O ASN A 249 146.861 170.791 216.868 1.00 0.00 O ATOM 3902 CB ASN A 249 148.768 173.108 215.221 1.00 0.00 C ATOM 3903 CG ASN A 249 149.092 174.588 215.347 1.00 0.00 C ATOM 3904 OD1 ASN A 249 148.200 175.415 215.554 1.00 0.00 O ATOM 3905 ND2 ASN A 249 150.352 174.925 215.223 1.00 0.00 N ATOM 3906 H ASN A 249 150.700 172.265 216.808 1.00 0.00 H ATOM 3907 HA ASN A 249 147.836 172.973 217.162 1.00 0.00 H ATOM 3908 1HB ASN A 249 149.577 172.611 214.683 1.00 0.00 H ATOM 3909 2HB ASN A 249 147.860 172.993 214.629 1.00 0.00 H ATOM 3910 1HD2 ASN A 249 150.622 175.885 215.297 1.00 0.00 H ATOM 3911 2HD2 ASN A 249 151.043 174.222 215.055 1.00 0.00 H ATOM 3912 N ASP A 250 148.805 170.022 216.384 1.00 0.00 N ATOM 3913 CA ASP A 250 148.183 168.711 216.171 1.00 0.00 C ATOM 3914 C ASP A 250 147.502 168.143 217.414 1.00 0.00 C ATOM 3915 O ASP A 250 146.595 167.317 217.300 1.00 0.00 O ATOM 3916 CB ASP A 250 149.215 167.687 215.682 1.00 0.00 C ATOM 3917 CG ASP A 250 149.699 167.962 214.259 1.00 0.00 C ATOM 3918 OD1 ASP A 250 149.087 168.758 213.587 1.00 0.00 O ATOM 3919 OD2 ASP A 250 150.676 167.376 213.863 1.00 0.00 O ATOM 3920 H ASP A 250 149.802 170.093 216.221 1.00 0.00 H ATOM 3921 HA ASP A 250 147.413 168.819 215.408 1.00 0.00 H ATOM 3922 1HB ASP A 250 150.064 167.689 216.341 1.00 0.00 H ATOM 3923 2HB ASP A 250 148.778 166.689 215.713 1.00 0.00 H ATOM 3924 N LYS A 251 147.949 168.563 218.596 1.00 0.00 N ATOM 3925 CA LYS A 251 147.443 168.049 219.858 1.00 0.00 C ATOM 3926 C LYS A 251 146.493 169.018 220.561 1.00 0.00 C ATOM 3927 O LYS A 251 146.142 168.816 221.724 1.00 0.00 O ATOM 3928 CB LYS A 251 148.615 167.710 220.778 1.00 0.00 C ATOM 3929 CG LYS A 251 149.597 166.689 220.197 1.00 0.00 C ATOM 3930 CD LYS A 251 148.931 165.349 219.969 1.00 0.00 C ATOM 3931 CE LYS A 251 149.930 164.312 219.475 1.00 0.00 C ATOM 3932 NZ LYS A 251 149.283 162.995 219.220 1.00 0.00 N ATOM 3933 H LYS A 251 148.650 169.286 218.624 1.00 0.00 H ATOM 3934 HA LYS A 251 146.866 167.148 219.653 1.00 0.00 H ATOM 3935 1HB LYS A 251 149.172 168.618 221.008 1.00 0.00 H ATOM 3936 2HB LYS A 251 148.236 167.312 221.719 1.00 0.00 H ATOM 3937 1HG LYS A 251 149.985 167.060 219.243 1.00 0.00 H ATOM 3938 2HG LYS A 251 150.433 166.558 220.882 1.00 0.00 H ATOM 3939 1HD LYS A 251 148.489 164.999 220.902 1.00 0.00 H ATOM 3940 2HD LYS A 251 148.138 165.458 219.230 1.00 0.00 H ATOM 3941 1HE LYS A 251 150.389 164.664 218.553 1.00 0.00 H ATOM 3942 2HE LYS A 251 150.714 164.181 220.220 1.00 0.00 H ATOM 3943 1HZ LYS A 251 149.977 162.336 218.895 1.00 0.00 H ATOM 3944 2HZ LYS A 251 148.868 162.652 220.075 1.00 0.00 H ATOM 3945 3HZ LYS A 251 148.565 163.102 218.517 1.00 0.00 H ATOM 3946 N LEU A 252 146.157 170.105 219.879 1.00 0.00 N ATOM 3947 CA LEU A 252 145.361 171.212 220.382 1.00 0.00 C ATOM 3948 C LEU A 252 144.044 171.323 219.617 1.00 0.00 C ATOM 3949 O LEU A 252 144.048 171.369 218.387 1.00 0.00 O ATOM 3950 CB LEU A 252 146.153 172.509 220.258 1.00 0.00 C ATOM 3951 CG LEU A 252 145.456 173.749 220.692 1.00 0.00 C ATOM 3952 CD1 LEU A 252 145.136 173.653 222.179 1.00 0.00 C ATOM 3953 CD2 LEU A 252 146.348 174.959 220.390 1.00 0.00 C ATOM 3954 H LEU A 252 146.422 170.132 218.904 1.00 0.00 H ATOM 3955 HA LEU A 252 145.137 171.031 221.432 1.00 0.00 H ATOM 3956 1HB LEU A 252 147.057 172.419 220.851 1.00 0.00 H ATOM 3957 2HB LEU A 252 146.431 172.639 219.241 1.00 0.00 H ATOM 3958 HG LEU A 252 144.549 173.842 220.172 1.00 0.00 H ATOM 3959 1HD1 LEU A 252 144.628 174.556 222.500 1.00 0.00 H ATOM 3960 2HD1 LEU A 252 144.491 172.791 222.356 1.00 0.00 H ATOM 3961 3HD1 LEU A 252 146.061 173.538 222.742 1.00 0.00 H ATOM 3962 1HD2 LEU A 252 145.845 175.871 220.704 1.00 0.00 H ATOM 3963 2HD2 LEU A 252 147.291 174.859 220.931 1.00 0.00 H ATOM 3964 3HD2 LEU A 252 146.549 175.005 219.317 1.00 0.00 H ATOM 3965 N GLN A 253 142.925 171.353 220.329 1.00 0.00 N ATOM 3966 CA GLN A 253 141.633 171.432 219.645 1.00 0.00 C ATOM 3967 C GLN A 253 141.342 172.867 219.191 1.00 0.00 C ATOM 3968 O GLN A 253 140.400 173.116 218.439 1.00 0.00 O ATOM 3969 CB GLN A 253 140.519 170.939 220.563 1.00 0.00 C ATOM 3970 CG GLN A 253 140.226 171.871 221.733 1.00 0.00 C ATOM 3971 CD GLN A 253 141.196 171.676 222.886 1.00 0.00 C ATOM 3972 OE1 GLN A 253 142.368 171.350 222.682 1.00 0.00 O ATOM 3973 NE2 GLN A 253 140.710 171.877 224.106 1.00 0.00 N ATOM 3974 H GLN A 253 142.960 171.331 221.338 1.00 0.00 H ATOM 3975 HA GLN A 253 141.663 170.787 218.768 1.00 0.00 H ATOM 3976 1HB GLN A 253 139.602 170.815 219.989 1.00 0.00 H ATOM 3977 2HB GLN A 253 140.786 169.961 220.966 1.00 0.00 H ATOM 3978 1HG GLN A 253 140.303 172.897 221.393 1.00 0.00 H ATOM 3979 2HG GLN A 253 139.218 171.674 222.096 1.00 0.00 H ATOM 3980 1HE2 GLN A 253 141.303 171.764 224.906 1.00 0.00 H ATOM 3981 2HE2 GLN A 253 139.753 172.141 224.227 1.00 0.00 H ATOM 3982 N GLN A 254 142.151 173.797 219.666 1.00 0.00 N ATOM 3983 CA GLN A 254 142.075 175.199 219.287 1.00 0.00 C ATOM 3984 C GLN A 254 143.046 175.399 218.124 1.00 0.00 C ATOM 3985 O GLN A 254 143.692 174.439 217.712 1.00 0.00 O ATOM 3986 CB GLN A 254 142.422 176.121 220.454 1.00 0.00 C ATOM 3987 CG GLN A 254 141.452 176.041 221.614 1.00 0.00 C ATOM 3988 CD GLN A 254 140.082 176.578 221.259 1.00 0.00 C ATOM 3989 OE1 GLN A 254 139.935 177.740 220.870 1.00 0.00 O ATOM 3990 NE2 GLN A 254 139.065 175.735 221.391 1.00 0.00 N ATOM 3991 H GLN A 254 142.854 173.513 220.334 1.00 0.00 H ATOM 3992 HA GLN A 254 141.057 175.432 218.980 1.00 0.00 H ATOM 3993 1HB GLN A 254 143.386 175.885 220.818 1.00 0.00 H ATOM 3994 2HB GLN A 254 142.448 177.154 220.107 1.00 0.00 H ATOM 3995 1HG GLN A 254 141.345 174.996 221.915 1.00 0.00 H ATOM 3996 2HG GLN A 254 141.845 176.629 222.444 1.00 0.00 H ATOM 3997 1HE2 GLN A 254 138.135 176.033 221.171 1.00 0.00 H ATOM 3998 2HE2 GLN A 254 139.227 174.800 221.709 1.00 0.00 H ATOM 3999 N GLN A 255 143.148 176.627 217.612 1.00 0.00 N ATOM 4000 CA GLN A 255 144.011 176.861 216.438 1.00 0.00 C ATOM 4001 C GLN A 255 143.526 175.973 215.299 1.00 0.00 C ATOM 4002 O GLN A 255 144.232 175.079 214.829 1.00 0.00 O ATOM 4003 CB GLN A 255 145.485 176.573 216.747 1.00 0.00 C ATOM 4004 CG GLN A 255 146.081 177.465 217.817 1.00 0.00 C ATOM 4005 CD GLN A 255 146.271 178.890 217.340 1.00 0.00 C ATOM 4006 OE1 GLN A 255 147.140 179.171 216.509 1.00 0.00 O ATOM 4007 NE2 GLN A 255 145.460 179.802 217.864 1.00 0.00 N ATOM 4008 H GLN A 255 142.656 177.409 218.020 1.00 0.00 H ATOM 4009 HA GLN A 255 143.940 177.909 216.147 1.00 0.00 H ATOM 4010 1HB GLN A 255 145.596 175.558 217.068 1.00 0.00 H ATOM 4011 2HB GLN A 255 146.077 176.693 215.839 1.00 0.00 H ATOM 4012 1HG GLN A 255 145.411 177.479 218.678 1.00 0.00 H ATOM 4013 2HG GLN A 255 147.054 177.068 218.106 1.00 0.00 H ATOM 4014 1HE2 GLN A 255 145.538 180.761 217.588 1.00 0.00 H ATOM 4015 2HE2 GLN A 255 144.769 179.531 218.535 1.00 0.00 H ATOM 4016 N LEU A 256 142.294 176.230 214.889 1.00 0.00 N ATOM 4017 CA LEU A 256 141.551 175.458 213.896 1.00 0.00 C ATOM 4018 C LEU A 256 142.169 175.281 212.472 1.00 0.00 C ATOM 4019 O LEU A 256 141.952 174.222 211.885 1.00 0.00 O ATOM 4020 CB LEU A 256 140.169 176.090 213.717 1.00 0.00 C ATOM 4021 CG LEU A 256 139.249 176.004 214.934 1.00 0.00 C ATOM 4022 CD1 LEU A 256 137.957 176.753 214.642 1.00 0.00 C ATOM 4023 CD2 LEU A 256 138.979 174.544 215.257 1.00 0.00 C ATOM 4024 H LEU A 256 141.821 177.017 215.313 1.00 0.00 H ATOM 4025 HA LEU A 256 141.441 174.448 214.286 1.00 0.00 H ATOM 4026 1HB LEU A 256 140.295 177.138 213.470 1.00 0.00 H ATOM 4027 2HB LEU A 256 139.668 175.600 212.884 1.00 0.00 H ATOM 4028 HG LEU A 256 139.726 176.484 215.790 1.00 0.00 H ATOM 4029 1HD1 LEU A 256 137.299 176.694 215.507 1.00 0.00 H ATOM 4030 2HD1 LEU A 256 138.183 177.798 214.429 1.00 0.00 H ATOM 4031 3HD1 LEU A 256 137.464 176.304 213.779 1.00 0.00 H ATOM 4032 1HD2 LEU A 256 138.323 174.477 216.125 1.00 0.00 H ATOM 4033 2HD2 LEU A 256 138.500 174.065 214.402 1.00 0.00 H ATOM 4034 3HD2 LEU A 256 139.922 174.039 215.475 1.00 0.00 H ATOM 4035 N PRO A 257 142.966 176.235 211.899 1.00 0.00 N ATOM 4036 CA PRO A 257 143.543 176.144 210.552 1.00 0.00 C ATOM 4037 C PRO A 257 144.441 174.926 210.377 1.00 0.00 C ATOM 4038 O PRO A 257 145.659 175.053 210.306 1.00 0.00 O ATOM 4039 CB PRO A 257 144.345 177.444 210.429 1.00 0.00 C ATOM 4040 CG PRO A 257 143.657 178.411 211.356 1.00 0.00 C ATOM 4041 CD PRO A 257 143.215 177.580 212.522 1.00 0.00 C ATOM 4042 HA PRO A 257 142.725 176.110 209.818 1.00 0.00 H ATOM 4043 1HB PRO A 257 145.395 177.265 210.709 1.00 0.00 H ATOM 4044 2HB PRO A 257 144.345 177.788 209.384 1.00 0.00 H ATOM 4045 1HG PRO A 257 144.348 179.213 211.651 1.00 0.00 H ATOM 4046 2HG PRO A 257 142.812 178.893 210.842 1.00 0.00 H ATOM 4047 1HD PRO A 257 144.027 177.547 213.247 1.00 0.00 H ATOM 4048 2HD PRO A 257 142.312 178.019 212.954 1.00 0.00 H ATOM 4049 N MET A 258 143.796 173.808 210.057 1.00 0.00 N ATOM 4050 CA MET A 258 144.431 172.509 209.876 1.00 0.00 C ATOM 4051 C MET A 258 145.884 172.627 209.307 1.00 0.00 C ATOM 4052 O MET A 258 146.807 172.199 209.999 1.00 0.00 O ATOM 4053 CB MET A 258 143.571 171.636 208.951 1.00 0.00 C ATOM 4054 CG MET A 258 142.262 171.168 209.562 1.00 0.00 C ATOM 4055 SD MET A 258 141.204 170.343 208.370 1.00 0.00 S ATOM 4056 CE MET A 258 142.116 168.855 208.084 1.00 0.00 C ATOM 4057 H MET A 258 142.846 173.800 210.393 1.00 0.00 H ATOM 4058 HA MET A 258 144.503 172.025 210.849 1.00 0.00 H ATOM 4059 1HB MET A 258 143.346 172.147 208.098 1.00 0.00 H ATOM 4060 2HB MET A 258 144.137 170.751 208.657 1.00 0.00 H ATOM 4061 1HG MET A 258 142.468 170.477 210.378 1.00 0.00 H ATOM 4062 2HG MET A 258 141.724 172.025 209.968 1.00 0.00 H ATOM 4063 1HE MET A 258 141.585 168.237 207.364 1.00 0.00 H ATOM 4064 2HE MET A 258 143.105 169.103 207.693 1.00 0.00 H ATOM 4065 3HE MET A 258 142.224 168.309 209.021 1.00 0.00 H ATOM 4066 N PRO A 259 146.155 173.159 208.086 1.00 0.00 N ATOM 4067 CA PRO A 259 147.526 173.191 207.584 1.00 0.00 C ATOM 4068 C PRO A 259 148.328 174.228 208.332 1.00 0.00 C ATOM 4069 O PRO A 259 147.927 175.385 208.440 1.00 0.00 O ATOM 4070 CB PRO A 259 147.332 173.557 206.113 1.00 0.00 C ATOM 4071 CG PRO A 259 146.030 174.334 206.099 1.00 0.00 C ATOM 4072 CD PRO A 259 145.156 173.651 207.130 1.00 0.00 C ATOM 4073 HA PRO A 259 147.977 172.192 207.676 1.00 0.00 H ATOM 4074 1HB PRO A 259 148.190 174.149 205.755 1.00 0.00 H ATOM 4075 2HB PRO A 259 147.293 172.644 205.498 1.00 0.00 H ATOM 4076 1HG PRO A 259 146.216 175.390 206.342 1.00 0.00 H ATOM 4077 2HG PRO A 259 145.588 174.314 205.102 1.00 0.00 H ATOM 4078 1HD PRO A 259 144.474 174.382 207.587 1.00 0.00 H ATOM 4079 2HD PRO A 259 144.624 172.882 206.642 1.00 0.00 H ATOM 4080 N ILE A 260 149.488 173.817 208.810 1.00 0.00 N ATOM 4081 CA ILE A 260 150.393 174.697 209.528 1.00 0.00 C ATOM 4082 C ILE A 260 151.680 174.866 208.710 1.00 0.00 C ATOM 4083 O ILE A 260 152.490 173.943 208.716 1.00 0.00 O ATOM 4084 CB ILE A 260 150.715 174.138 210.922 1.00 0.00 C ATOM 4085 CG1 ILE A 260 149.410 173.864 211.691 1.00 0.00 C ATOM 4086 CG2 ILE A 260 151.604 175.111 211.680 1.00 0.00 C ATOM 4087 CD1 ILE A 260 148.565 175.102 211.934 1.00 0.00 C ATOM 4088 H ILE A 260 149.763 172.859 208.642 1.00 0.00 H ATOM 4089 HA ILE A 260 149.913 175.654 209.671 1.00 0.00 H ATOM 4090 HB ILE A 260 151.233 173.184 210.821 1.00 0.00 H ATOM 4091 1HG1 ILE A 260 148.812 173.143 211.135 1.00 0.00 H ATOM 4092 2HG1 ILE A 260 149.653 173.425 212.648 1.00 0.00 H ATOM 4093 1HG2 ILE A 260 151.825 174.712 212.657 1.00 0.00 H ATOM 4094 2HG2 ILE A 260 152.532 175.259 211.132 1.00 0.00 H ATOM 4095 3HG2 ILE A 260 151.091 176.066 211.786 1.00 0.00 H ATOM 4096 1HD1 ILE A 260 147.663 174.824 212.482 1.00 0.00 H ATOM 4097 2HD1 ILE A 260 149.137 175.824 212.516 1.00 0.00 H ATOM 4098 3HD1 ILE A 260 148.289 175.542 210.990 1.00 0.00 H ATOM 4099 N PRO A 261 152.059 176.096 208.299 1.00 0.00 N ATOM 4100 CA PRO A 261 153.312 176.380 207.580 1.00 0.00 C ATOM 4101 C PRO A 261 154.586 176.334 208.448 1.00 0.00 C ATOM 4102 O PRO A 261 155.471 177.180 208.310 1.00 0.00 O ATOM 4103 CB PRO A 261 153.043 177.795 207.030 1.00 0.00 C ATOM 4104 CG PRO A 261 151.543 177.962 207.031 1.00 0.00 C ATOM 4105 CD PRO A 261 151.056 177.184 208.207 1.00 0.00 C ATOM 4106 HA PRO A 261 153.416 175.638 206.776 1.00 0.00 H ATOM 4107 1HB PRO A 261 153.541 178.545 207.663 1.00 0.00 H ATOM 4108 2HB PRO A 261 153.451 177.896 206.050 1.00 0.00 H ATOM 4109 1HG PRO A 261 151.280 179.028 207.102 1.00 0.00 H ATOM 4110 2HG PRO A 261 151.121 177.591 206.084 1.00 0.00 H ATOM 4111 1HD PRO A 261 151.063 177.815 209.107 1.00 0.00 H ATOM 4112 2HD PRO A 261 150.044 176.824 207.993 1.00 0.00 H ATOM 4113 N GLY A 262 154.695 175.289 209.249 1.00 0.00 N ATOM 4114 CA GLY A 262 155.742 174.974 210.208 1.00 0.00 C ATOM 4115 C GLY A 262 157.127 174.766 209.596 1.00 0.00 C ATOM 4116 O GLY A 262 158.120 175.364 210.004 1.00 0.00 O ATOM 4117 H GLY A 262 153.914 174.666 209.185 1.00 0.00 H ATOM 4118 1HA GLY A 262 155.812 175.782 210.937 1.00 0.00 H ATOM 4119 2HA GLY A 262 155.469 174.068 210.746 1.00 0.00 H ATOM 4120 N GLU A 263 157.150 174.172 208.413 1.00 0.00 N ATOM 4121 CA GLU A 263 158.478 173.993 207.846 1.00 0.00 C ATOM 4122 C GLU A 263 159.028 175.302 207.236 1.00 0.00 C ATOM 4123 O GLU A 263 160.224 175.589 207.351 1.00 0.00 O ATOM 4124 CB GLU A 263 158.449 172.890 206.775 1.00 0.00 C ATOM 4125 CG GLU A 263 157.915 171.564 207.259 1.00 0.00 C ATOM 4126 CD GLU A 263 158.827 170.884 208.188 1.00 0.00 C ATOM 4127 OE1 GLU A 263 160.000 170.851 207.919 1.00 0.00 O ATOM 4128 OE2 GLU A 263 158.363 170.387 209.184 1.00 0.00 O ATOM 4129 H GLU A 263 156.341 173.757 207.974 1.00 0.00 H ATOM 4130 HA GLU A 263 159.154 173.682 208.643 1.00 0.00 H ATOM 4131 1HB GLU A 263 157.836 173.210 205.944 1.00 0.00 H ATOM 4132 2HB GLU A 263 159.422 172.732 206.409 1.00 0.00 H ATOM 4133 1HG GLU A 263 156.962 171.728 207.760 1.00 0.00 H ATOM 4134 2HG GLU A 263 157.736 170.920 206.398 1.00 0.00 H ATOM 4135 N LEU A 264 158.124 176.169 206.771 1.00 0.00 N ATOM 4136 CA LEU A 264 158.497 177.456 206.178 1.00 0.00 C ATOM 4137 C LEU A 264 158.854 178.460 207.259 1.00 0.00 C ATOM 4138 O LEU A 264 159.927 179.052 207.205 1.00 0.00 O ATOM 4139 CB LEU A 264 157.375 178.001 205.338 1.00 0.00 C ATOM 4140 CG LEU A 264 157.678 179.287 204.593 1.00 0.00 C ATOM 4141 CD1 LEU A 264 158.855 179.065 203.667 1.00 0.00 C ATOM 4142 CD2 LEU A 264 156.438 179.727 203.814 1.00 0.00 C ATOM 4143 H LEU A 264 157.159 175.870 206.736 1.00 0.00 H ATOM 4144 HA LEU A 264 159.374 177.305 205.549 1.00 0.00 H ATOM 4145 1HB LEU A 264 157.119 177.289 204.649 1.00 0.00 H ATOM 4146 2HB LEU A 264 156.515 178.184 205.982 1.00 0.00 H ATOM 4147 HG LEU A 264 157.955 180.062 205.306 1.00 0.00 H ATOM 4148 1HD1 LEU A 264 159.076 179.987 203.130 1.00 0.00 H ATOM 4149 2HD1 LEU A 264 159.723 178.769 204.249 1.00 0.00 H ATOM 4150 3HD1 LEU A 264 158.611 178.279 202.953 1.00 0.00 H ATOM 4151 1HD2 LEU A 264 156.654 180.653 203.280 1.00 0.00 H ATOM 4152 2HD2 LEU A 264 156.162 178.957 203.105 1.00 0.00 H ATOM 4153 3HD2 LEU A 264 155.613 179.894 204.508 1.00 0.00 H ATOM 4154 N LEU A 265 158.154 178.353 208.391 1.00 0.00 N ATOM 4155 CA LEU A 265 158.278 179.219 209.561 1.00 0.00 C ATOM 4156 C LEU A 265 159.695 179.106 210.092 1.00 0.00 C ATOM 4157 O LEU A 265 160.323 180.093 210.477 1.00 0.00 O ATOM 4158 CB LEU A 265 157.271 178.826 210.648 1.00 0.00 C ATOM 4159 CG LEU A 265 157.312 179.651 211.922 1.00 0.00 C ATOM 4160 CD1 LEU A 265 157.036 181.108 211.586 1.00 0.00 C ATOM 4161 CD2 LEU A 265 156.282 179.104 212.906 1.00 0.00 C ATOM 4162 H LEU A 265 157.234 177.956 208.239 1.00 0.00 H ATOM 4163 HA LEU A 265 158.048 180.242 209.265 1.00 0.00 H ATOM 4164 1HB LEU A 265 156.267 178.906 210.237 1.00 0.00 H ATOM 4165 2HB LEU A 265 157.441 177.811 210.920 1.00 0.00 H ATOM 4166 HG LEU A 265 158.306 179.593 212.364 1.00 0.00 H ATOM 4167 1HD1 LEU A 265 157.064 181.703 212.498 1.00 0.00 H ATOM 4168 2HD1 LEU A 265 157.795 181.472 210.893 1.00 0.00 H ATOM 4169 3HD1 LEU A 265 156.052 181.195 211.127 1.00 0.00 H ATOM 4170 1HD2 LEU A 265 156.305 179.692 213.823 1.00 0.00 H ATOM 4171 2HD2 LEU A 265 155.287 179.164 212.462 1.00 0.00 H ATOM 4172 3HD2 LEU A 265 156.515 178.062 213.135 1.00 0.00 H ATOM 4173 N THR A 266 160.140 177.851 210.158 1.00 0.00 N ATOM 4174 CA THR A 266 161.497 177.464 210.510 1.00 0.00 C ATOM 4175 C THR A 266 162.519 178.041 209.522 1.00 0.00 C ATOM 4176 O THR A 266 163.421 178.755 209.942 1.00 0.00 O ATOM 4177 CB THR A 266 161.642 175.934 210.560 1.00 0.00 C ATOM 4178 OG1 THR A 266 160.781 175.404 211.578 1.00 0.00 O ATOM 4179 CG2 THR A 266 163.092 175.544 210.866 1.00 0.00 C ATOM 4180 H THR A 266 159.487 177.131 209.864 1.00 0.00 H ATOM 4181 HA THR A 266 161.722 177.851 211.504 1.00 0.00 H ATOM 4182 HB THR A 266 161.350 175.510 209.598 1.00 0.00 H ATOM 4183 HG1 THR A 266 159.873 175.418 211.268 1.00 0.00 H ATOM 4184 1HG2 THR A 266 163.176 174.469 210.898 1.00 0.00 H ATOM 4185 2HG2 THR A 266 163.739 175.934 210.095 1.00 0.00 H ATOM 4186 3HG2 THR A 266 163.385 175.959 211.829 1.00 0.00 H ATOM 4187 N LEU A 267 162.237 177.993 208.204 1.00 0.00 N ATOM 4188 CA LEU A 267 163.272 178.657 207.395 1.00 0.00 C ATOM 4189 C LEU A 267 163.388 180.153 207.679 1.00 0.00 C ATOM 4190 O LEU A 267 164.490 180.663 207.874 1.00 0.00 O ATOM 4191 CB LEU A 267 163.024 178.485 205.885 1.00 0.00 C ATOM 4192 CG LEU A 267 163.116 177.097 205.313 1.00 0.00 C ATOM 4193 CD1 LEU A 267 162.737 177.167 203.789 1.00 0.00 C ATOM 4194 CD2 LEU A 267 164.491 176.564 205.512 1.00 0.00 C ATOM 4195 H LEU A 267 161.569 177.359 207.777 1.00 0.00 H ATOM 4196 HA LEU A 267 164.234 178.204 207.637 1.00 0.00 H ATOM 4197 1HB LEU A 267 162.027 178.851 205.655 1.00 0.00 H ATOM 4198 2HB LEU A 267 163.736 179.084 205.353 1.00 0.00 H ATOM 4199 HG LEU A 267 162.398 176.444 205.816 1.00 0.00 H ATOM 4200 1HD1 LEU A 267 162.792 176.216 203.366 1.00 0.00 H ATOM 4201 2HD1 LEU A 267 161.723 177.548 203.684 1.00 0.00 H ATOM 4202 3HD1 LEU A 267 163.429 177.832 203.272 1.00 0.00 H ATOM 4203 1HD2 LEU A 267 164.556 175.558 205.098 1.00 0.00 H ATOM 4204 2HD2 LEU A 267 165.198 177.203 205.015 1.00 0.00 H ATOM 4205 3HD2 LEU A 267 164.716 176.532 206.574 1.00 0.00 H ATOM 4206 N ILE A 268 162.244 180.783 207.909 1.00 0.00 N ATOM 4207 CA ILE A 268 162.124 182.220 208.099 1.00 0.00 C ATOM 4208 C ILE A 268 162.704 182.711 209.417 1.00 0.00 C ATOM 4209 O ILE A 268 163.593 183.568 209.421 1.00 0.00 O ATOM 4210 CB ILE A 268 160.648 182.645 208.015 1.00 0.00 C ATOM 4211 CG1 ILE A 268 160.108 182.412 206.602 1.00 0.00 C ATOM 4212 CG2 ILE A 268 160.493 184.109 208.416 1.00 0.00 C ATOM 4213 CD1 ILE A 268 158.608 182.528 206.500 1.00 0.00 C ATOM 4214 H ILE A 268 161.397 180.249 207.750 1.00 0.00 H ATOM 4215 HA ILE A 268 162.692 182.712 207.311 1.00 0.00 H ATOM 4216 HB ILE A 268 160.056 182.030 208.685 1.00 0.00 H ATOM 4217 1HG1 ILE A 268 160.555 183.132 205.920 1.00 0.00 H ATOM 4218 2HG1 ILE A 268 160.399 181.412 206.263 1.00 0.00 H ATOM 4219 1HG2 ILE A 268 159.444 184.394 208.351 1.00 0.00 H ATOM 4220 2HG2 ILE A 268 160.841 184.246 209.436 1.00 0.00 H ATOM 4221 3HG2 ILE A 268 161.081 184.735 207.746 1.00 0.00 H ATOM 4222 1HD1 ILE A 268 158.298 182.348 205.470 1.00 0.00 H ATOM 4223 2HD1 ILE A 268 158.141 181.788 207.155 1.00 0.00 H ATOM 4224 3HD1 ILE A 268 158.300 183.526 206.803 1.00 0.00 H ATOM 4225 N GLY A 269 162.350 182.038 210.499 1.00 0.00 N ATOM 4226 CA GLY A 269 162.835 182.396 211.820 1.00 0.00 C ATOM 4227 C GLY A 269 164.341 182.235 211.897 1.00 0.00 C ATOM 4228 O GLY A 269 165.049 183.168 212.270 1.00 0.00 O ATOM 4229 H GLY A 269 161.594 181.367 210.416 1.00 0.00 H ATOM 4230 1HA GLY A 269 162.560 183.427 212.045 1.00 0.00 H ATOM 4231 2HA GLY A 269 162.356 181.769 212.569 1.00 0.00 H ATOM 4232 N ALA A 270 164.819 181.070 211.489 1.00 0.00 N ATOM 4233 CA ALA A 270 166.239 180.779 211.552 1.00 0.00 C ATOM 4234 C ALA A 270 167.035 181.759 210.690 1.00 0.00 C ATOM 4235 O ALA A 270 168.086 182.218 211.122 1.00 0.00 O ATOM 4236 CB ALA A 270 166.507 179.346 211.118 1.00 0.00 C ATOM 4237 H ALA A 270 164.215 180.370 211.084 1.00 0.00 H ATOM 4238 HA ALA A 270 166.572 180.900 212.583 1.00 0.00 H ATOM 4239 1HB ALA A 270 167.571 179.149 211.179 1.00 0.00 H ATOM 4240 2HB ALA A 270 165.970 178.659 211.773 1.00 0.00 H ATOM 4241 3HB ALA A 270 166.168 179.205 210.091 1.00 0.00 H ATOM 4242 N THR A 271 166.457 182.196 209.571 1.00 0.00 N ATOM 4243 CA THR A 271 167.149 183.162 208.716 1.00 0.00 C ATOM 4244 C THR A 271 167.293 184.519 209.439 1.00 0.00 C ATOM 4245 O THR A 271 168.398 185.058 209.503 1.00 0.00 O ATOM 4246 CB THR A 271 166.403 183.352 207.380 1.00 0.00 C ATOM 4247 OG1 THR A 271 166.331 182.097 206.688 1.00 0.00 O ATOM 4248 CG2 THR A 271 167.127 184.370 206.503 1.00 0.00 C ATOM 4249 H THR A 271 165.743 181.622 209.144 1.00 0.00 H ATOM 4250 HA THR A 271 168.143 182.780 208.494 1.00 0.00 H ATOM 4251 HB THR A 271 165.391 183.703 207.575 1.00 0.00 H ATOM 4252 HG1 THR A 271 165.793 181.483 207.195 1.00 0.00 H ATOM 4253 1HG2 THR A 271 166.587 184.492 205.563 1.00 0.00 H ATOM 4254 2HG2 THR A 271 167.175 185.328 207.021 1.00 0.00 H ATOM 4255 3HG2 THR A 271 168.140 184.019 206.297 1.00 0.00 H ATOM 4256 N GLY A 272 166.251 184.942 210.155 1.00 0.00 N ATOM 4257 CA GLY A 272 166.289 186.197 210.922 1.00 0.00 C ATOM 4258 C GLY A 272 167.317 186.140 212.062 1.00 0.00 C ATOM 4259 O GLY A 272 167.969 187.134 212.371 1.00 0.00 O ATOM 4260 H GLY A 272 165.366 184.461 210.030 1.00 0.00 H ATOM 4261 1HA GLY A 272 166.535 187.023 210.255 1.00 0.00 H ATOM 4262 2HA GLY A 272 165.302 186.400 211.334 1.00 0.00 H ATOM 4263 N ILE A 273 167.553 184.939 212.566 1.00 0.00 N ATOM 4264 CA ILE A 273 168.474 184.732 213.689 1.00 0.00 C ATOM 4265 C ILE A 273 169.945 184.783 213.259 1.00 0.00 C ATOM 4266 O ILE A 273 170.689 185.753 213.406 1.00 0.00 O ATOM 4267 CB ILE A 273 168.193 183.387 214.371 1.00 0.00 C ATOM 4268 CG1 ILE A 273 166.830 183.432 215.057 1.00 0.00 C ATOM 4269 CG2 ILE A 273 169.303 183.064 215.368 1.00 0.00 C ATOM 4270 CD1 ILE A 273 166.356 182.081 215.539 1.00 0.00 C ATOM 4271 H ILE A 273 166.904 184.188 212.361 1.00 0.00 H ATOM 4272 HA ILE A 273 168.328 185.540 214.404 1.00 0.00 H ATOM 4273 HB ILE A 273 168.148 182.600 213.619 1.00 0.00 H ATOM 4274 1HG1 ILE A 273 166.885 184.109 215.908 1.00 0.00 H ATOM 4275 2HG1 ILE A 273 166.098 183.830 214.361 1.00 0.00 H ATOM 4276 1HG2 ILE A 273 169.095 182.108 215.848 1.00 0.00 H ATOM 4277 2HG2 ILE A 273 170.258 183.007 214.845 1.00 0.00 H ATOM 4278 3HG2 ILE A 273 169.350 183.847 216.124 1.00 0.00 H ATOM 4279 1HD1 ILE A 273 165.382 182.187 216.016 1.00 0.00 H ATOM 4280 2HD1 ILE A 273 166.272 181.400 214.690 1.00 0.00 H ATOM 4281 3HD1 ILE A 273 167.068 181.681 216.257 1.00 0.00 H ATOM 4282 N SER A 274 170.070 184.154 212.102 1.00 0.00 N ATOM 4283 CA SER A 274 171.367 183.909 211.474 1.00 0.00 C ATOM 4284 C SER A 274 172.057 185.099 210.802 1.00 0.00 C ATOM 4285 O SER A 274 173.191 184.978 210.324 1.00 0.00 O ATOM 4286 CB SER A 274 171.216 182.829 210.458 1.00 0.00 C ATOM 4287 OG SER A 274 170.494 183.278 209.375 1.00 0.00 O ATOM 4288 H SER A 274 169.279 183.674 211.696 1.00 0.00 H ATOM 4289 HA SER A 274 172.051 183.582 212.257 1.00 0.00 H ATOM 4290 1HB SER A 274 172.201 182.495 210.133 1.00 0.00 H ATOM 4291 2HB SER A 274 170.713 181.975 210.907 1.00 0.00 H ATOM 4292 HG SER A 274 171.019 183.077 208.610 1.00 0.00 H ATOM 4293 N TYR A 275 171.301 186.228 210.666 1.00 0.00 N ATOM 4294 CA TYR A 275 171.772 187.537 210.070 1.00 0.00 C ATOM 4295 C TYR A 275 172.845 188.290 210.939 1.00 0.00 C ATOM 4296 O TYR A 275 172.816 187.230 211.485 1.00 0.00 O ATOM 4297 CB TYR A 275 170.579 188.457 209.837 1.00 0.00 C ATOM 4298 CG TYR A 275 170.957 189.836 209.357 1.00 0.00 C ATOM 4299 CD1 TYR A 275 171.276 190.043 208.029 1.00 0.00 C ATOM 4300 CD2 TYR A 275 170.982 190.898 210.251 1.00 0.00 C ATOM 4301 CE1 TYR A 275 171.622 191.306 207.589 1.00 0.00 C ATOM 4302 CE2 TYR A 275 171.327 192.161 209.813 1.00 0.00 C ATOM 4303 CZ TYR A 275 171.646 192.368 208.487 1.00 0.00 C ATOM 4304 OH TYR A 275 171.990 193.626 208.049 1.00 0.00 O ATOM 4305 H TYR A 275 170.303 186.145 210.812 1.00 0.00 H ATOM 4306 HA TYR A 275 172.196 187.339 209.097 1.00 0.00 H ATOM 4307 1HB TYR A 275 169.913 188.008 209.096 1.00 0.00 H ATOM 4308 2HB TYR A 275 170.017 188.562 210.761 1.00 0.00 H ATOM 4309 HD1 TYR A 275 171.256 189.216 207.333 1.00 0.00 H ATOM 4310 HD2 TYR A 275 170.731 190.735 211.299 1.00 0.00 H ATOM 4311 HE1 TYR A 275 171.873 191.468 206.542 1.00 0.00 H ATOM 4312 HE2 TYR A 275 171.348 192.995 210.515 1.00 0.00 H ATOM 4313 HH TYR A 275 172.181 193.596 207.109 1.00 0.00 H ATOM 4314 N GLY A 276 172.920 188.725 212.182 1.00 0.00 N ATOM 4315 CA GLY A 276 174.098 189.427 212.690 1.00 0.00 C ATOM 4316 C GLY A 276 175.145 188.414 213.197 1.00 0.00 C ATOM 4317 O GLY A 276 176.205 188.800 213.691 1.00 0.00 O ATOM 4318 H GLY A 276 172.549 188.034 212.819 1.00 0.00 H ATOM 4319 1HA GLY A 276 174.523 190.043 211.899 1.00 0.00 H ATOM 4320 2HA GLY A 276 173.802 190.096 213.496 1.00 0.00 H ATOM 4321 N MET A 277 174.779 187.135 213.173 1.00 0.00 N ATOM 4322 CA MET A 277 175.579 186.011 213.647 1.00 0.00 C ATOM 4323 C MET A 277 176.412 185.341 212.549 1.00 0.00 C ATOM 4324 O MET A 277 177.618 185.141 212.698 1.00 0.00 O ATOM 4325 CB MET A 277 174.664 184.978 214.300 1.00 0.00 C ATOM 4326 CG MET A 277 174.029 185.428 215.594 1.00 0.00 C ATOM 4327 SD MET A 277 172.784 184.261 216.199 1.00 0.00 S ATOM 4328 CE MET A 277 173.808 182.854 216.606 1.00 0.00 C ATOM 4329 H MET A 277 173.931 186.927 212.681 1.00 0.00 H ATOM 4330 HA MET A 277 176.289 186.390 214.381 1.00 0.00 H ATOM 4331 1HB MET A 277 173.860 184.714 213.609 1.00 0.00 H ATOM 4332 2HB MET A 277 175.230 184.070 214.507 1.00 0.00 H ATOM 4333 1HG MET A 277 174.798 185.539 216.358 1.00 0.00 H ATOM 4334 2HG MET A 277 173.552 186.399 215.448 1.00 0.00 H ATOM 4335 1HE MET A 277 173.183 182.048 216.993 1.00 0.00 H ATOM 4336 2HE MET A 277 174.330 182.511 215.710 1.00 0.00 H ATOM 4337 3HE MET A 277 174.537 183.142 217.363 1.00 0.00 H ATOM 4338 N GLY A 278 175.769 185.045 211.428 1.00 0.00 N ATOM 4339 CA GLY A 278 176.387 184.198 210.405 1.00 0.00 C ATOM 4340 C GLY A 278 177.353 184.921 209.454 1.00 0.00 C ATOM 4341 O GLY A 278 178.526 184.601 209.240 1.00 0.00 O ATOM 4342 H GLY A 278 174.788 185.284 211.360 1.00 0.00 H ATOM 4343 1HA GLY A 278 176.932 183.403 210.916 1.00 0.00 H ATOM 4344 2HA GLY A 278 175.595 183.747 209.809 1.00 0.00 H ATOM 4345 N LEU A 279 177.157 186.225 209.552 1.00 0.00 N ATOM 4346 CA LEU A 279 177.814 187.232 208.728 1.00 0.00 C ATOM 4347 C LEU A 279 179.246 187.340 209.208 1.00 0.00 C ATOM 4348 O LEU A 279 180.160 187.568 208.415 1.00 0.00 O ATOM 4349 CB LEU A 279 177.137 188.587 208.946 1.00 0.00 C ATOM 4350 CG LEU A 279 175.672 188.658 208.504 1.00 0.00 C ATOM 4351 CD1 LEU A 279 175.123 190.043 208.809 1.00 0.00 C ATOM 4352 CD2 LEU A 279 175.583 188.340 207.021 1.00 0.00 C ATOM 4353 H LEU A 279 176.348 186.496 210.092 1.00 0.00 H ATOM 4354 HA LEU A 279 177.727 186.969 207.675 1.00 0.00 H ATOM 4355 1HB LEU A 279 177.182 188.830 210.009 1.00 0.00 H ATOM 4356 2HB LEU A 279 177.691 189.346 208.396 1.00 0.00 H ATOM 4357 HG LEU A 279 175.080 187.931 209.069 1.00 0.00 H ATOM 4358 1HD1 LEU A 279 174.079 190.097 208.497 1.00 0.00 H ATOM 4359 2HD1 LEU A 279 175.191 190.232 209.881 1.00 0.00 H ATOM 4360 3HD1 LEU A 279 175.702 190.790 208.270 1.00 0.00 H ATOM 4361 1HD2 LEU A 279 174.541 188.388 206.701 1.00 0.00 H ATOM 4362 2HD2 LEU A 279 176.170 189.065 206.458 1.00 0.00 H ATOM 4363 3HD2 LEU A 279 175.973 187.337 206.839 1.00 0.00 H ATOM 4364 N LYS A 280 179.455 186.993 210.459 1.00 0.00 N ATOM 4365 CA LYS A 280 180.799 187.067 210.991 1.00 0.00 C ATOM 4366 C LYS A 280 181.537 185.746 211.134 1.00 0.00 C ATOM 4367 O LYS A 280 182.746 185.815 211.331 1.00 0.00 O ATOM 4368 CB LYS A 280 180.756 187.766 212.348 1.00 0.00 C ATOM 4369 CG LYS A 280 180.265 189.203 212.295 1.00 0.00 C ATOM 4370 CD LYS A 280 180.214 189.819 213.683 1.00 0.00 C ATOM 4371 CE LYS A 280 179.692 191.248 213.638 1.00 0.00 C ATOM 4372 NZ LYS A 280 179.590 191.845 215.000 1.00 0.00 N ATOM 4373 H LYS A 280 178.666 186.866 211.077 1.00 0.00 H ATOM 4374 HA LYS A 280 181.399 187.651 210.293 1.00 0.00 H ATOM 4375 1HB LYS A 280 180.101 187.210 213.023 1.00 0.00 H ATOM 4376 2HB LYS A 280 181.753 187.768 212.787 1.00 0.00 H ATOM 4377 1HG LYS A 280 180.933 189.793 211.668 1.00 0.00 H ATOM 4378 2HG LYS A 280 179.265 189.229 211.855 1.00 0.00 H ATOM 4379 1HD LYS A 280 179.560 189.221 214.322 1.00 0.00 H ATOM 4380 2HD LYS A 280 181.214 189.822 214.117 1.00 0.00 H ATOM 4381 1HE LYS A 280 180.364 191.856 213.034 1.00 0.00 H ATOM 4382 2HE LYS A 280 178.705 191.254 213.173 1.00 0.00 H ATOM 4383 1HZ LYS A 280 179.241 192.791 214.929 1.00 0.00 H ATOM 4384 2HZ LYS A 280 178.957 191.294 215.563 1.00 0.00 H ATOM 4385 3HZ LYS A 280 180.502 191.856 215.433 1.00 0.00 H ATOM 4386 N HIS A 281 180.848 184.575 211.127 1.00 0.00 N ATOM 4387 CA HIS A 281 181.557 183.312 211.449 1.00 0.00 C ATOM 4388 C HIS A 281 181.052 182.003 210.855 1.00 0.00 C ATOM 4389 O HIS A 281 181.686 180.983 211.116 1.00 0.00 O ATOM 4390 CB HIS A 281 181.607 183.111 212.988 1.00 0.00 C ATOM 4391 CG HIS A 281 182.485 181.975 213.423 1.00 0.00 C ATOM 4392 ND1 HIS A 281 183.855 181.998 213.282 1.00 0.00 N ATOM 4393 CD2 HIS A 281 182.186 180.785 213.995 1.00 0.00 C ATOM 4394 CE1 HIS A 281 184.360 180.872 213.747 1.00 0.00 C ATOM 4395 NE2 HIS A 281 183.370 180.121 214.185 1.00 0.00 N ATOM 4396 H HIS A 281 179.874 184.545 210.847 1.00 0.00 H ATOM 4397 HA HIS A 281 182.582 183.394 211.088 1.00 0.00 H ATOM 4398 1HB HIS A 281 181.950 183.967 213.451 1.00 0.00 H ATOM 4399 2HB HIS A 281 180.600 182.925 213.364 1.00 0.00 H ATOM 4400 HD2 HIS A 281 181.190 180.421 214.255 1.00 0.00 H ATOM 4401 HE1 HIS A 281 185.417 180.608 213.768 1.00 0.00 H ATOM 4402 HE2 HIS A 281 183.462 179.202 214.595 1.00 0.00 H ATOM 4403 N ARG A 282 180.018 181.969 210.001 1.00 0.00 N ATOM 4404 CA ARG A 282 179.449 180.630 209.806 1.00 0.00 C ATOM 4405 C ARG A 282 179.111 180.209 208.388 1.00 0.00 C ATOM 4406 O ARG A 282 179.254 180.960 207.425 1.00 0.00 O ATOM 4407 CB ARG A 282 178.164 180.466 210.627 1.00 0.00 C ATOM 4408 CG ARG A 282 178.318 180.526 212.122 1.00 0.00 C ATOM 4409 CD ARG A 282 177.098 180.190 212.781 1.00 0.00 C ATOM 4410 NE ARG A 282 176.121 181.224 212.675 1.00 0.00 N ATOM 4411 CZ ARG A 282 174.826 181.063 212.974 1.00 0.00 C ATOM 4412 NH1 ARG A 282 174.398 179.884 213.394 1.00 0.00 N ATOM 4413 NH2 ARG A 282 173.992 182.072 212.848 1.00 0.00 N ATOM 4414 H ARG A 282 179.522 182.809 209.724 1.00 0.00 H ATOM 4415 HA ARG A 282 180.183 179.905 210.159 1.00 0.00 H ATOM 4416 1HB ARG A 282 177.454 181.244 210.350 1.00 0.00 H ATOM 4417 2HB ARG A 282 177.704 179.506 210.396 1.00 0.00 H ATOM 4418 1HG ARG A 282 179.090 179.822 212.439 1.00 0.00 H ATOM 4419 2HG ARG A 282 178.602 181.524 212.419 1.00 0.00 H ATOM 4420 1HD ARG A 282 176.683 179.288 212.337 1.00 0.00 H ATOM 4421 2HD ARG A 282 177.290 180.020 213.819 1.00 0.00 H ATOM 4422 HE ARG A 282 176.430 182.133 212.355 1.00 0.00 H ATOM 4423 1HH1 ARG A 282 175.048 179.115 213.488 1.00 0.00 H ATOM 4424 2HH1 ARG A 282 173.427 179.746 213.623 1.00 0.00 H ATOM 4425 1HH2 ARG A 282 174.328 182.970 212.525 1.00 0.00 H ATOM 4426 2HH2 ARG A 282 173.015 181.951 213.072 1.00 0.00 H ATOM 4427 N PHE A 283 178.629 178.970 208.314 1.00 0.00 N ATOM 4428 CA PHE A 283 178.197 178.295 207.098 1.00 0.00 C ATOM 4429 C PHE A 283 177.099 179.074 206.425 1.00 0.00 C ATOM 4430 O PHE A 283 176.323 179.758 207.083 1.00 0.00 O ATOM 4431 CB PHE A 283 177.718 176.885 207.409 1.00 0.00 C ATOM 4432 CG PHE A 283 178.822 175.889 207.607 1.00 0.00 C ATOM 4433 CD1 PHE A 283 180.048 176.276 208.131 1.00 0.00 C ATOM 4434 CD2 PHE A 283 178.647 174.555 207.271 1.00 0.00 C ATOM 4435 CE1 PHE A 283 181.061 175.349 208.308 1.00 0.00 C ATOM 4436 CE2 PHE A 283 179.649 173.634 207.447 1.00 0.00 C ATOM 4437 CZ PHE A 283 180.856 174.026 207.964 1.00 0.00 C ATOM 4438 H PHE A 283 178.551 178.465 209.185 1.00 0.00 H ATOM 4439 HA PHE A 283 179.053 178.199 206.428 1.00 0.00 H ATOM 4440 1HB PHE A 283 177.112 176.899 208.317 1.00 0.00 H ATOM 4441 2HB PHE A 283 177.083 176.527 206.597 1.00 0.00 H ATOM 4442 HD1 PHE A 283 180.206 177.314 208.401 1.00 0.00 H ATOM 4443 HD2 PHE A 283 177.696 174.244 206.862 1.00 0.00 H ATOM 4444 HE1 PHE A 283 182.021 175.660 208.720 1.00 0.00 H ATOM 4445 HE2 PHE A 283 179.488 172.589 207.175 1.00 0.00 H ATOM 4446 HZ PHE A 283 181.653 173.295 208.103 1.00 0.00 H ATOM 4447 N GLU A 284 177.020 178.938 205.112 1.00 0.00 N ATOM 4448 CA GLU A 284 175.977 179.587 204.343 1.00 0.00 C ATOM 4449 C GLU A 284 175.507 178.640 203.268 1.00 0.00 C ATOM 4450 O GLU A 284 176.159 177.626 203.035 1.00 0.00 O ATOM 4451 CB GLU A 284 176.485 180.893 203.730 1.00 0.00 C ATOM 4452 CG GLU A 284 177.692 180.723 202.810 1.00 0.00 C ATOM 4453 CD GLU A 284 178.206 182.029 202.258 1.00 0.00 C ATOM 4454 OE1 GLU A 284 177.640 183.047 202.568 1.00 0.00 O ATOM 4455 OE2 GLU A 284 179.167 182.004 201.526 1.00 0.00 O ATOM 4456 H GLU A 284 177.695 178.367 204.624 1.00 0.00 H ATOM 4457 HA GLU A 284 175.145 179.812 205.004 1.00 0.00 H ATOM 4458 1HB GLU A 284 175.683 181.361 203.153 1.00 0.00 H ATOM 4459 2HB GLU A 284 176.763 181.584 204.527 1.00 0.00 H ATOM 4460 1HG GLU A 284 178.494 180.239 203.368 1.00 0.00 H ATOM 4461 2HG GLU A 284 177.416 180.070 201.984 1.00 0.00 H ATOM 4462 N VAL A 285 174.446 179.003 202.553 1.00 0.00 N ATOM 4463 CA VAL A 285 173.888 178.134 201.487 1.00 0.00 C ATOM 4464 C VAL A 285 174.425 178.533 200.061 1.00 0.00 C ATOM 4465 O VAL A 285 173.697 179.322 199.462 1.00 0.00 O ATOM 4466 CB VAL A 285 172.353 178.228 201.508 1.00 0.00 C ATOM 4467 CG1 VAL A 285 171.804 177.610 202.812 1.00 0.00 C ATOM 4468 CG2 VAL A 285 171.927 179.692 201.365 1.00 0.00 C ATOM 4469 H VAL A 285 173.939 179.825 202.871 1.00 0.00 H ATOM 4470 HA VAL A 285 174.182 177.104 201.696 1.00 0.00 H ATOM 4471 HB VAL A 285 171.957 177.662 200.700 1.00 0.00 H ATOM 4472 1HG1 VAL A 285 170.715 177.680 202.818 1.00 0.00 H ATOM 4473 2HG1 VAL A 285 172.099 176.561 202.872 1.00 0.00 H ATOM 4474 3HG1 VAL A 285 172.205 178.150 203.668 1.00 0.00 H ATOM 4475 1HG2 VAL A 285 170.839 179.757 201.379 1.00 0.00 H ATOM 4476 2HG2 VAL A 285 172.338 180.272 202.194 1.00 0.00 H ATOM 4477 3HG2 VAL A 285 172.301 180.092 200.425 1.00 0.00 H ATOM 4478 N ASP A 286 175.713 178.871 200.158 1.00 0.00 N ATOM 4479 CA ASP A 286 176.658 179.034 199.041 1.00 0.00 C ATOM 4480 C ASP A 286 176.140 179.793 197.802 1.00 0.00 C ATOM 4481 O ASP A 286 175.767 180.960 197.906 1.00 0.00 O ATOM 4482 CB ASP A 286 177.157 177.653 198.579 1.00 0.00 C ATOM 4483 CG ASP A 286 177.867 176.869 199.670 1.00 0.00 C ATOM 4484 OD1 ASP A 286 178.617 177.459 200.409 1.00 0.00 O ATOM 4485 OD2 ASP A 286 177.655 175.683 199.752 1.00 0.00 O ATOM 4486 H ASP A 286 175.771 179.723 200.695 1.00 0.00 H ATOM 4487 HA ASP A 286 177.499 179.621 199.411 1.00 0.00 H ATOM 4488 1HB ASP A 286 176.310 177.063 198.227 1.00 0.00 H ATOM 4489 2HB ASP A 286 177.842 177.768 197.745 1.00 0.00 H ATOM 4490 N VAL A 287 176.192 179.136 196.638 1.00 0.00 N ATOM 4491 CA VAL A 287 175.715 179.648 195.351 1.00 0.00 C ATOM 4492 C VAL A 287 174.279 180.139 195.367 1.00 0.00 C ATOM 4493 O VAL A 287 173.899 180.967 194.539 1.00 0.00 O ATOM 4494 CB VAL A 287 175.842 178.552 194.287 1.00 0.00 C ATOM 4495 CG1 VAL A 287 175.209 179.005 192.982 1.00 0.00 C ATOM 4496 CG2 VAL A 287 177.296 178.208 194.096 1.00 0.00 C ATOM 4497 H VAL A 287 176.601 178.217 196.644 1.00 0.00 H ATOM 4498 HA VAL A 287 176.348 180.489 195.068 1.00 0.00 H ATOM 4499 HB VAL A 287 175.295 177.666 194.620 1.00 0.00 H ATOM 4500 1HG1 VAL A 287 175.307 178.214 192.236 1.00 0.00 H ATOM 4501 2HG1 VAL A 287 174.153 179.221 193.145 1.00 0.00 H ATOM 4502 3HG1 VAL A 287 175.714 179.904 192.626 1.00 0.00 H ATOM 4503 1HG2 VAL A 287 177.389 177.437 193.349 1.00 0.00 H ATOM 4504 2HG2 VAL A 287 177.833 179.086 193.775 1.00 0.00 H ATOM 4505 3HG2 VAL A 287 177.713 177.852 195.036 1.00 0.00 H ATOM 4506 N VAL A 288 173.474 179.622 196.275 1.00 0.00 N ATOM 4507 CA VAL A 288 172.088 180.048 196.299 1.00 0.00 C ATOM 4508 C VAL A 288 171.802 181.023 197.410 1.00 0.00 C ATOM 4509 O VAL A 288 170.638 181.215 197.758 1.00 0.00 O ATOM 4510 CB VAL A 288 171.169 178.857 196.458 1.00 0.00 C ATOM 4511 CG1 VAL A 288 171.296 177.937 195.272 1.00 0.00 C ATOM 4512 CG2 VAL A 288 171.499 178.170 197.708 1.00 0.00 C ATOM 4513 H VAL A 288 173.802 178.945 196.949 1.00 0.00 H ATOM 4514 HA VAL A 288 171.861 180.543 195.353 1.00 0.00 H ATOM 4515 HB VAL A 288 170.147 179.201 196.486 1.00 0.00 H ATOM 4516 1HG1 VAL A 288 170.634 177.091 195.398 1.00 0.00 H ATOM 4517 2HG1 VAL A 288 171.027 178.474 194.363 1.00 0.00 H ATOM 4518 3HG1 VAL A 288 172.325 177.583 195.194 1.00 0.00 H ATOM 4519 1HG2 VAL A 288 170.868 177.344 197.828 1.00 0.00 H ATOM 4520 2HG2 VAL A 288 172.537 177.834 197.675 1.00 0.00 H ATOM 4521 3HG2 VAL A 288 171.367 178.854 198.541 1.00 0.00 H ATOM 4522 N GLY A 289 172.788 181.882 197.712 1.00 0.00 N ATOM 4523 CA GLY A 289 172.573 182.984 198.652 1.00 0.00 C ATOM 4524 C GLY A 289 171.499 183.931 198.071 1.00 0.00 C ATOM 4525 O GLY A 289 170.908 184.755 198.759 1.00 0.00 O ATOM 4526 H GLY A 289 173.726 181.505 197.699 1.00 0.00 H ATOM 4527 1HA GLY A 289 172.259 182.588 199.614 1.00 0.00 H ATOM 4528 2HA GLY A 289 173.508 183.515 198.817 1.00 0.00 H ATOM 4529 N ASN A 290 171.277 183.769 196.777 1.00 0.00 N ATOM 4530 CA ASN A 290 170.258 184.414 195.986 1.00 0.00 C ATOM 4531 C ASN A 290 169.904 183.399 194.930 1.00 0.00 C ATOM 4532 O ASN A 290 170.673 183.197 193.991 1.00 0.00 O ATOM 4533 CB ASN A 290 170.738 185.725 195.394 1.00 0.00 C ATOM 4534 CG ASN A 290 169.636 186.488 194.709 1.00 0.00 C ATOM 4535 OD1 ASN A 290 168.626 185.909 194.296 1.00 0.00 O ATOM 4536 ND2 ASN A 290 169.813 187.780 194.580 1.00 0.00 N ATOM 4537 H ASN A 290 171.886 183.127 196.291 1.00 0.00 H ATOM 4538 HA ASN A 290 169.402 184.656 196.619 1.00 0.00 H ATOM 4539 1HB ASN A 290 171.159 186.348 196.183 1.00 0.00 H ATOM 4540 2HB ASN A 290 171.530 185.528 194.672 1.00 0.00 H ATOM 4541 1HD2 ASN A 290 169.115 188.339 194.132 1.00 0.00 H ATOM 4542 2HD2 ASN A 290 170.647 188.206 194.929 1.00 0.00 H ATOM 4543 N ILE A 291 168.767 182.737 195.104 1.00 0.00 N ATOM 4544 CA ILE A 291 168.437 181.642 194.212 1.00 0.00 C ATOM 4545 C ILE A 291 168.248 182.310 192.859 1.00 0.00 C ATOM 4546 O ILE A 291 167.498 183.282 192.767 1.00 0.00 O ATOM 4547 CB ILE A 291 167.170 180.891 194.648 1.00 0.00 C ATOM 4548 CG1 ILE A 291 167.415 180.179 196.005 1.00 0.00 C ATOM 4549 CG2 ILE A 291 166.759 179.906 193.593 1.00 0.00 C ATOM 4550 CD1 ILE A 291 166.159 179.600 196.631 1.00 0.00 C ATOM 4551 H ILE A 291 168.132 182.959 195.860 1.00 0.00 H ATOM 4552 HA ILE A 291 169.241 180.920 194.219 1.00 0.00 H ATOM 4553 HB ILE A 291 166.372 181.596 194.802 1.00 0.00 H ATOM 4554 1HG1 ILE A 291 168.126 179.374 195.862 1.00 0.00 H ATOM 4555 2HG1 ILE A 291 167.854 180.888 196.711 1.00 0.00 H ATOM 4556 1HG2 ILE A 291 165.879 179.392 193.910 1.00 0.00 H ATOM 4557 2HG2 ILE A 291 166.556 180.433 192.664 1.00 0.00 H ATOM 4558 3HG2 ILE A 291 167.558 179.193 193.436 1.00 0.00 H ATOM 4559 1HD1 ILE A 291 166.412 179.118 197.577 1.00 0.00 H ATOM 4560 2HD1 ILE A 291 165.451 180.388 196.810 1.00 0.00 H ATOM 4561 3HD1 ILE A 291 165.724 178.868 195.960 1.00 0.00 H ATOM 4562 N PRO A 292 168.892 181.818 191.792 1.00 0.00 N ATOM 4563 CA PRO A 292 168.760 182.396 190.477 1.00 0.00 C ATOM 4564 C PRO A 292 167.290 182.559 190.131 1.00 0.00 C ATOM 4565 O PRO A 292 166.470 181.659 190.317 1.00 0.00 O ATOM 4566 CB PRO A 292 169.458 181.341 189.604 1.00 0.00 C ATOM 4567 CG PRO A 292 170.517 180.767 190.529 1.00 0.00 C ATOM 4568 CD PRO A 292 169.864 180.699 191.866 1.00 0.00 C ATOM 4569 HA PRO A 292 169.288 183.360 190.446 1.00 0.00 H ATOM 4570 1HB PRO A 292 168.727 180.592 189.260 1.00 0.00 H ATOM 4571 2HB PRO A 292 169.877 181.816 188.705 1.00 0.00 H ATOM 4572 1HG PRO A 292 170.840 179.778 190.170 1.00 0.00 H ATOM 4573 2HG PRO A 292 171.409 181.410 190.531 1.00 0.00 H ATOM 4574 1HD PRO A 292 169.355 179.740 191.985 1.00 0.00 H ATOM 4575 2HD PRO A 292 170.631 180.831 192.641 1.00 0.00 H ATOM 4576 N ALA A 293 166.977 183.756 189.620 1.00 0.00 N ATOM 4577 CA ALA A 293 165.633 184.180 189.272 1.00 0.00 C ATOM 4578 C ALA A 293 165.204 183.707 187.901 1.00 0.00 C ATOM 4579 O ALA A 293 165.926 183.868 186.916 1.00 0.00 O ATOM 4580 CB ALA A 293 165.527 185.690 189.367 1.00 0.00 C ATOM 4581 H ALA A 293 167.742 184.402 189.485 1.00 0.00 H ATOM 4582 HA ALA A 293 164.952 183.723 189.985 1.00 0.00 H ATOM 4583 1HB ALA A 293 164.502 185.997 189.151 1.00 0.00 H ATOM 4584 2HB ALA A 293 165.797 186.011 190.374 1.00 0.00 H ATOM 4585 3HB ALA A 293 166.203 186.148 188.648 1.00 0.00 H ATOM 4586 N GLY A 294 163.970 183.254 187.821 1.00 0.00 N ATOM 4587 CA GLY A 294 163.362 182.847 186.570 1.00 0.00 C ATOM 4588 C GLY A 294 163.711 181.415 186.278 1.00 0.00 C ATOM 4589 O GLY A 294 164.546 180.834 186.970 1.00 0.00 O ATOM 4590 H GLY A 294 163.509 183.044 188.697 1.00 0.00 H ATOM 4591 1HA GLY A 294 162.282 182.968 186.630 1.00 0.00 H ATOM 4592 2HA GLY A 294 163.710 183.493 185.765 1.00 0.00 H ATOM 4593 N LEU A 295 163.092 180.829 185.272 1.00 0.00 N ATOM 4594 CA LEU A 295 163.436 179.464 184.985 1.00 0.00 C ATOM 4595 C LEU A 295 164.675 179.382 184.098 1.00 0.00 C ATOM 4596 O LEU A 295 164.795 180.097 183.103 1.00 0.00 O ATOM 4597 CB LEU A 295 162.269 178.784 184.313 1.00 0.00 C ATOM 4598 CG LEU A 295 160.970 178.716 185.124 1.00 0.00 C ATOM 4599 CD1 LEU A 295 159.906 178.113 184.282 1.00 0.00 C ATOM 4600 CD2 LEU A 295 161.188 177.913 186.374 1.00 0.00 C ATOM 4601 H LEU A 295 162.401 181.311 184.714 1.00 0.00 H ATOM 4602 HA LEU A 295 163.666 178.961 185.924 1.00 0.00 H ATOM 4603 1HB LEU A 295 162.056 179.298 183.412 1.00 0.00 H ATOM 4604 2HB LEU A 295 162.546 177.801 184.076 1.00 0.00 H ATOM 4605 HG LEU A 295 160.656 179.714 185.394 1.00 0.00 H ATOM 4606 1HD1 LEU A 295 158.982 178.061 184.850 1.00 0.00 H ATOM 4607 2HD1 LEU A 295 159.754 178.722 183.405 1.00 0.00 H ATOM 4608 3HD1 LEU A 295 160.201 177.119 183.985 1.00 0.00 H ATOM 4609 1HD2 LEU A 295 160.263 177.869 186.943 1.00 0.00 H ATOM 4610 2HD2 LEU A 295 161.495 176.916 186.116 1.00 0.00 H ATOM 4611 3HD2 LEU A 295 161.958 178.382 186.973 1.00 0.00 H ATOM 4612 N VAL A 296 165.595 178.507 184.470 1.00 0.00 N ATOM 4613 CA VAL A 296 166.801 178.149 183.730 1.00 0.00 C ATOM 4614 C VAL A 296 166.525 177.520 182.342 1.00 0.00 C ATOM 4615 O VAL A 296 165.645 176.677 182.234 1.00 0.00 O ATOM 4616 CB VAL A 296 167.637 177.166 184.557 1.00 0.00 C ATOM 4617 CG1 VAL A 296 166.926 175.819 184.639 1.00 0.00 C ATOM 4618 CG2 VAL A 296 168.996 177.023 183.949 1.00 0.00 C ATOM 4619 H VAL A 296 165.433 178.051 185.363 1.00 0.00 H ATOM 4620 HA VAL A 296 167.358 179.051 183.585 1.00 0.00 H ATOM 4621 HB VAL A 296 167.730 177.545 185.571 1.00 0.00 H ATOM 4622 1HG1 VAL A 296 167.524 175.128 185.227 1.00 0.00 H ATOM 4623 2HG1 VAL A 296 165.962 175.947 185.109 1.00 0.00 H ATOM 4624 3HG1 VAL A 296 166.790 175.416 183.635 1.00 0.00 H ATOM 4625 1HG2 VAL A 296 169.561 176.352 184.517 1.00 0.00 H ATOM 4626 2HG2 VAL A 296 168.902 176.651 182.943 1.00 0.00 H ATOM 4627 3HG2 VAL A 296 169.489 177.990 183.933 1.00 0.00 H ATOM 4628 N PRO A 297 167.257 177.903 181.270 1.00 0.00 N ATOM 4629 CA PRO A 297 167.181 177.328 179.933 1.00 0.00 C ATOM 4630 C PRO A 297 167.427 175.815 180.009 1.00 0.00 C ATOM 4631 O PRO A 297 168.092 175.357 180.937 1.00 0.00 O ATOM 4632 CB PRO A 297 168.296 178.051 179.166 1.00 0.00 C ATOM 4633 CG PRO A 297 168.473 179.346 179.886 1.00 0.00 C ATOM 4634 CD PRO A 297 168.259 179.011 181.342 1.00 0.00 C ATOM 4635 HA PRO A 297 166.198 177.560 179.506 1.00 0.00 H ATOM 4636 1HB PRO A 297 169.209 177.439 179.164 1.00 0.00 H ATOM 4637 2HB PRO A 297 168.000 178.190 178.115 1.00 0.00 H ATOM 4638 1HG PRO A 297 169.475 179.754 179.694 1.00 0.00 H ATOM 4639 2HG PRO A 297 167.751 180.088 179.516 1.00 0.00 H ATOM 4640 1HD PRO A 297 169.201 178.679 181.781 1.00 0.00 H ATOM 4641 2HD PRO A 297 167.879 179.892 181.857 1.00 0.00 H ATOM 4642 N PRO A 298 166.905 175.026 179.052 1.00 0.00 N ATOM 4643 CA PRO A 298 167.071 173.584 178.992 1.00 0.00 C ATOM 4644 C PRO A 298 168.473 173.128 178.628 1.00 0.00 C ATOM 4645 O PRO A 298 169.205 173.797 177.896 1.00 0.00 O ATOM 4646 CB PRO A 298 166.058 173.191 177.913 1.00 0.00 C ATOM 4647 CG PRO A 298 165.917 174.422 177.036 1.00 0.00 C ATOM 4648 CD PRO A 298 166.056 175.593 177.992 1.00 0.00 C ATOM 4649 HA PRO A 298 166.803 173.178 179.966 1.00 0.00 H ATOM 4650 1HB PRO A 298 166.425 172.317 177.354 1.00 0.00 H ATOM 4651 2HB PRO A 298 165.122 172.902 178.375 1.00 0.00 H ATOM 4652 1HG PRO A 298 166.690 174.423 176.255 1.00 0.00 H ATOM 4653 2HG PRO A 298 164.944 174.412 176.522 1.00 0.00 H ATOM 4654 1HD PRO A 298 166.543 176.433 177.478 1.00 0.00 H ATOM 4655 2HD PRO A 298 165.064 175.893 178.364 1.00 0.00 H ATOM 4656 N VAL A 299 168.803 171.920 179.103 1.00 0.00 N ATOM 4657 CA VAL A 299 170.070 171.242 178.883 1.00 0.00 C ATOM 4658 C VAL A 299 169.926 169.779 178.432 1.00 0.00 C ATOM 4659 O VAL A 299 169.375 168.952 179.158 1.00 0.00 O ATOM 4660 CB VAL A 299 170.903 171.282 180.179 1.00 0.00 C ATOM 4661 CG1 VAL A 299 172.221 170.550 179.977 1.00 0.00 C ATOM 4662 CG2 VAL A 299 171.134 172.731 180.588 1.00 0.00 C ATOM 4663 H VAL A 299 168.126 171.495 179.709 1.00 0.00 H ATOM 4664 HA VAL A 299 170.602 171.771 178.092 1.00 0.00 H ATOM 4665 HB VAL A 299 170.364 170.760 180.973 1.00 0.00 H ATOM 4666 1HG1 VAL A 299 172.801 170.583 180.901 1.00 0.00 H ATOM 4667 2HG1 VAL A 299 172.026 169.519 179.714 1.00 0.00 H ATOM 4668 3HG1 VAL A 299 172.785 171.029 179.178 1.00 0.00 H ATOM 4669 1HG2 VAL A 299 171.721 172.761 181.505 1.00 0.00 H ATOM 4670 2HG2 VAL A 299 171.670 173.252 179.796 1.00 0.00 H ATOM 4671 3HG2 VAL A 299 170.175 173.220 180.757 1.00 0.00 H ATOM 4672 N ALA A 300 170.578 169.440 177.334 1.00 0.00 N ATOM 4673 CA ALA A 300 170.589 168.058 176.829 1.00 0.00 C ATOM 4674 C ALA A 300 171.470 167.170 177.738 1.00 0.00 C ATOM 4675 O ALA A 300 172.478 167.637 178.269 1.00 0.00 O ATOM 4676 CB ALA A 300 171.101 168.024 175.399 1.00 0.00 C ATOM 4677 H ALA A 300 171.023 170.156 176.778 1.00 0.00 H ATOM 4678 HA ALA A 300 169.571 167.680 176.845 1.00 0.00 H ATOM 4679 1HB ALA A 300 171.147 166.995 175.052 1.00 0.00 H ATOM 4680 2HB ALA A 300 170.429 168.593 174.759 1.00 0.00 H ATOM 4681 3HB ALA A 300 172.096 168.462 175.362 1.00 0.00 H ATOM 4682 N PRO A 301 171.094 165.878 177.927 1.00 0.00 N ATOM 4683 CA PRO A 301 171.802 164.873 178.712 1.00 0.00 C ATOM 4684 C PRO A 301 173.120 164.493 178.091 1.00 0.00 C ATOM 4685 O PRO A 301 173.203 164.242 176.888 1.00 0.00 O ATOM 4686 CB PRO A 301 170.831 163.698 178.722 1.00 0.00 C ATOM 4687 CG PRO A 301 169.965 163.887 177.497 1.00 0.00 C ATOM 4688 CD PRO A 301 169.829 165.369 177.333 1.00 0.00 C ATOM 4689 HA PRO A 301 171.963 165.264 179.729 1.00 0.00 H ATOM 4690 1HB PRO A 301 171.389 162.752 178.697 1.00 0.00 H ATOM 4691 2HB PRO A 301 170.246 163.699 179.648 1.00 0.00 H ATOM 4692 1HG PRO A 301 170.436 163.414 176.624 1.00 0.00 H ATOM 4693 2HG PRO A 301 169.012 163.406 177.634 1.00 0.00 H ATOM 4694 1HD PRO A 301 169.743 165.593 176.269 1.00 0.00 H ATOM 4695 2HD PRO A 301 168.947 165.727 177.882 1.00 0.00 H ATOM 4696 N ASN A 302 174.121 164.272 178.936 1.00 0.00 N ATOM 4697 CA ASN A 302 175.443 163.907 178.477 1.00 0.00 C ATOM 4698 C ASN A 302 175.613 162.387 178.424 1.00 0.00 C ATOM 4699 O ASN A 302 176.375 161.828 179.203 1.00 0.00 O ATOM 4700 CB ASN A 302 176.502 164.536 179.363 1.00 0.00 C ATOM 4701 CG ASN A 302 177.871 164.466 178.761 1.00 0.00 C ATOM 4702 OD1 ASN A 302 178.057 163.911 177.677 1.00 0.00 O ATOM 4703 ND2 ASN A 302 178.840 165.023 179.445 1.00 0.00 N ATOM 4704 H ASN A 302 173.975 164.450 179.926 1.00 0.00 H ATOM 4705 HA ASN A 302 175.570 164.278 177.459 1.00 0.00 H ATOM 4706 1HB ASN A 302 176.251 165.581 179.546 1.00 0.00 H ATOM 4707 2HB ASN A 302 176.516 164.030 180.326 1.00 0.00 H ATOM 4708 1HD2 ASN A 302 179.775 165.007 179.090 1.00 0.00 H ATOM 4709 2HD2 ASN A 302 178.644 165.463 180.320 1.00 0.00 H ATOM 4710 N THR A 303 175.134 161.812 177.330 1.00 0.00 N ATOM 4711 CA THR A 303 174.962 160.371 177.086 1.00 0.00 C ATOM 4712 C THR A 303 176.125 159.460 177.505 1.00 0.00 C ATOM 4713 O THR A 303 175.900 158.524 178.261 1.00 0.00 O ATOM 4714 CB THR A 303 174.683 160.099 175.600 1.00 0.00 C ATOM 4715 OG1 THR A 303 173.493 160.793 175.199 1.00 0.00 O ATOM 4716 CG2 THR A 303 174.502 158.599 175.366 1.00 0.00 C ATOM 4717 H THR A 303 174.480 162.422 176.860 1.00 0.00 H ATOM 4718 HA THR A 303 174.107 160.041 177.667 1.00 0.00 H ATOM 4719 HB THR A 303 175.520 160.461 175.003 1.00 0.00 H ATOM 4720 HG1 THR A 303 173.588 161.729 175.398 1.00 0.00 H ATOM 4721 1HG2 THR A 303 174.305 158.416 174.310 1.00 0.00 H ATOM 4722 2HG2 THR A 303 175.406 158.071 175.661 1.00 0.00 H ATOM 4723 3HG2 THR A 303 173.663 158.238 175.960 1.00 0.00 H ATOM 4724 N GLN A 304 177.360 159.861 177.237 1.00 0.00 N ATOM 4725 CA GLN A 304 178.569 159.091 177.582 1.00 0.00 C ATOM 4726 C GLN A 304 178.755 158.808 179.096 1.00 0.00 C ATOM 4727 O GLN A 304 179.538 157.934 179.471 1.00 0.00 O ATOM 4728 CB GLN A 304 179.804 159.819 177.059 1.00 0.00 C ATOM 4729 CG GLN A 304 180.124 161.099 177.790 1.00 0.00 C ATOM 4730 CD GLN A 304 181.148 161.938 177.065 1.00 0.00 C ATOM 4731 OE1 GLN A 304 182.263 161.483 176.792 1.00 0.00 O ATOM 4732 NE2 GLN A 304 180.781 163.174 176.745 1.00 0.00 N ATOM 4733 H GLN A 304 177.462 160.664 176.633 1.00 0.00 H ATOM 4734 HA GLN A 304 178.500 158.119 177.094 1.00 0.00 H ATOM 4735 1HB GLN A 304 180.672 159.163 177.134 1.00 0.00 H ATOM 4736 2HB GLN A 304 179.666 160.058 176.006 1.00 0.00 H ATOM 4737 1HG GLN A 304 179.218 161.681 177.888 1.00 0.00 H ATOM 4738 2HG GLN A 304 180.512 160.857 178.758 1.00 0.00 H ATOM 4739 1HE2 GLN A 304 181.419 163.777 176.264 1.00 0.00 H ATOM 4740 2HE2 GLN A 304 179.868 163.503 176.986 1.00 0.00 H ATOM 4741 N LEU A 305 178.037 159.538 179.946 1.00 0.00 N ATOM 4742 CA LEU A 305 178.182 159.332 181.398 1.00 0.00 C ATOM 4743 C LEU A 305 177.528 158.037 181.872 1.00 0.00 C ATOM 4744 O LEU A 305 177.828 157.558 182.959 1.00 0.00 O ATOM 4745 CB LEU A 305 177.576 160.500 182.180 1.00 0.00 C ATOM 4746 CG LEU A 305 178.502 161.665 182.458 1.00 0.00 C ATOM 4747 CD1 LEU A 305 179.115 162.131 181.175 1.00 0.00 C ATOM 4748 CD2 LEU A 305 177.708 162.792 183.137 1.00 0.00 C ATOM 4749 H LEU A 305 177.404 160.257 179.628 1.00 0.00 H ATOM 4750 HA LEU A 305 179.245 159.266 181.631 1.00 0.00 H ATOM 4751 1HB LEU A 305 176.735 160.879 181.630 1.00 0.00 H ATOM 4752 2HB LEU A 305 177.223 160.132 183.129 1.00 0.00 H ATOM 4753 HG LEU A 305 179.297 161.346 183.104 1.00 0.00 H ATOM 4754 1HD1 LEU A 305 179.781 162.969 181.373 1.00 0.00 H ATOM 4755 2HD1 LEU A 305 179.670 161.332 180.735 1.00 0.00 H ATOM 4756 3HD1 LEU A 305 178.350 162.439 180.511 1.00 0.00 H ATOM 4757 1HD2 LEU A 305 178.370 163.632 183.341 1.00 0.00 H ATOM 4758 2HD2 LEU A 305 176.902 163.116 182.481 1.00 0.00 H ATOM 4759 3HD2 LEU A 305 177.287 162.426 184.076 1.00 0.00 H ATOM 4760 N PHE A 306 176.689 157.467 181.019 1.00 0.00 N ATOM 4761 CA PHE A 306 175.863 156.282 181.281 1.00 0.00 C ATOM 4762 C PHE A 306 176.650 155.089 181.825 1.00 0.00 C ATOM 4763 O PHE A 306 176.450 154.622 182.938 1.00 0.00 O ATOM 4764 CB PHE A 306 175.144 155.859 180.001 1.00 0.00 C ATOM 4765 CG PHE A 306 173.952 156.723 179.639 1.00 0.00 C ATOM 4766 CD1 PHE A 306 173.578 157.776 180.430 1.00 0.00 C ATOM 4767 CD2 PHE A 306 173.214 156.461 178.497 1.00 0.00 C ATOM 4768 CE1 PHE A 306 172.487 158.562 180.094 1.00 0.00 C ATOM 4769 CE2 PHE A 306 172.128 157.243 178.159 1.00 0.00 C ATOM 4770 CZ PHE A 306 171.767 158.294 178.963 1.00 0.00 C ATOM 4771 H PHE A 306 176.667 157.839 180.083 1.00 0.00 H ATOM 4772 HA PHE A 306 175.119 156.547 182.031 1.00 0.00 H ATOM 4773 1HB PHE A 306 175.843 155.887 179.166 1.00 0.00 H ATOM 4774 2HB PHE A 306 174.795 154.833 180.103 1.00 0.00 H ATOM 4775 HD1 PHE A 306 174.145 157.992 181.324 1.00 0.00 H ATOM 4776 HD2 PHE A 306 173.502 155.625 177.860 1.00 0.00 H ATOM 4777 HE1 PHE A 306 172.203 159.394 180.730 1.00 0.00 H ATOM 4778 HE2 PHE A 306 171.556 157.027 177.257 1.00 0.00 H ATOM 4779 HZ PHE A 306 170.910 158.913 178.702 1.00 0.00 H ATOM 4780 N SER A 307 177.912 155.061 181.418 1.00 0.00 N ATOM 4781 CA SER A 307 178.785 153.988 181.908 1.00 0.00 C ATOM 4782 C SER A 307 179.031 154.027 183.440 1.00 0.00 C ATOM 4783 O SER A 307 179.436 153.020 184.023 1.00 0.00 O ATOM 4784 CB SER A 307 180.121 154.047 181.193 1.00 0.00 C ATOM 4785 OG SER A 307 180.825 155.209 181.536 1.00 0.00 O ATOM 4786 H SER A 307 178.229 155.619 180.638 1.00 0.00 H ATOM 4787 HA SER A 307 178.302 153.033 181.693 1.00 0.00 H ATOM 4788 1HB SER A 307 180.713 153.171 181.455 1.00 0.00 H ATOM 4789 2HB SER A 307 179.958 154.022 180.117 1.00 0.00 H ATOM 4790 HG SER A 307 180.360 155.935 181.111 1.00 0.00 H ATOM 4791 N LYS A 308 178.801 155.178 184.077 1.00 0.00 N ATOM 4792 CA LYS A 308 178.938 155.313 185.534 1.00 0.00 C ATOM 4793 C LYS A 308 177.613 155.611 186.241 1.00 0.00 C ATOM 4794 O LYS A 308 177.573 155.770 187.462 1.00 0.00 O ATOM 4795 CB LYS A 308 179.948 156.411 185.869 1.00 0.00 C ATOM 4796 CG LYS A 308 181.364 156.126 185.421 1.00 0.00 C ATOM 4797 CD LYS A 308 182.307 157.250 185.838 1.00 0.00 C ATOM 4798 CE LYS A 308 183.739 156.961 185.414 1.00 0.00 C ATOM 4799 NZ LYS A 308 184.665 158.058 185.809 1.00 0.00 N ATOM 4800 H LYS A 308 178.544 155.995 183.549 1.00 0.00 H ATOM 4801 HA LYS A 308 179.296 154.363 185.931 1.00 0.00 H ATOM 4802 1HB LYS A 308 179.634 157.348 185.402 1.00 0.00 H ATOM 4803 2HB LYS A 308 179.968 156.572 186.946 1.00 0.00 H ATOM 4804 1HG LYS A 308 181.705 155.190 185.865 1.00 0.00 H ATOM 4805 2HG LYS A 308 181.389 156.023 184.336 1.00 0.00 H ATOM 4806 1HD LYS A 308 181.982 158.186 185.379 1.00 0.00 H ATOM 4807 2HD LYS A 308 182.276 157.366 186.921 1.00 0.00 H ATOM 4808 1HE LYS A 308 184.069 156.032 185.877 1.00 0.00 H ATOM 4809 2HE LYS A 308 183.774 156.839 184.331 1.00 0.00 H ATOM 4810 1HZ LYS A 308 185.603 157.831 185.511 1.00 0.00 H ATOM 4811 2HZ LYS A 308 184.373 158.920 185.371 1.00 0.00 H ATOM 4812 3HZ LYS A 308 184.649 158.167 186.812 1.00 0.00 H ATOM 4813 N LEU A 309 176.563 155.793 185.460 1.00 0.00 N ATOM 4814 CA LEU A 309 175.239 156.126 185.966 1.00 0.00 C ATOM 4815 C LEU A 309 174.257 154.954 186.038 1.00 0.00 C ATOM 4816 O LEU A 309 173.349 154.983 186.860 1.00 0.00 O ATOM 4817 CB LEU A 309 174.613 157.229 185.097 1.00 0.00 C ATOM 4818 CG LEU A 309 175.369 158.549 185.054 1.00 0.00 C ATOM 4819 CD1 LEU A 309 174.668 159.503 184.099 1.00 0.00 C ATOM 4820 CD2 LEU A 309 175.443 159.105 186.384 1.00 0.00 C ATOM 4821 H LEU A 309 176.662 155.616 184.473 1.00 0.00 H ATOM 4822 HA LEU A 309 175.352 156.478 186.991 1.00 0.00 H ATOM 4823 1HB LEU A 309 174.536 156.864 184.085 1.00 0.00 H ATOM 4824 2HB LEU A 309 173.613 157.435 185.465 1.00 0.00 H ATOM 4825 HG LEU A 309 176.360 158.385 184.682 1.00 0.00 H ATOM 4826 1HD1 LEU A 309 175.206 160.448 184.068 1.00 0.00 H ATOM 4827 2HD1 LEU A 309 174.643 159.070 183.106 1.00 0.00 H ATOM 4828 3HD1 LEU A 309 173.656 159.679 184.441 1.00 0.00 H ATOM 4829 1HD2 LEU A 309 175.983 160.049 186.353 1.00 0.00 H ATOM 4830 2HD2 LEU A 309 174.452 159.272 186.755 1.00 0.00 H ATOM 4831 3HD2 LEU A 309 175.964 158.408 187.041 1.00 0.00 H ATOM 4832 N VAL A 310 174.430 153.953 185.189 1.00 0.00 N ATOM 4833 CA VAL A 310 173.486 152.836 185.091 1.00 0.00 C ATOM 4834 C VAL A 310 173.206 152.063 186.386 1.00 0.00 C ATOM 4835 O VAL A 310 172.054 151.936 186.800 1.00 0.00 O ATOM 4836 CB VAL A 310 173.989 151.840 184.042 1.00 0.00 C ATOM 4837 CG1 VAL A 310 173.164 150.563 184.111 1.00 0.00 C ATOM 4838 CG2 VAL A 310 173.907 152.484 182.674 1.00 0.00 C ATOM 4839 H VAL A 310 175.230 153.980 184.572 1.00 0.00 H ATOM 4840 HA VAL A 310 172.527 153.249 184.791 1.00 0.00 H ATOM 4841 HB VAL A 310 175.021 151.572 184.262 1.00 0.00 H ATOM 4842 1HG1 VAL A 310 173.525 149.857 183.365 1.00 0.00 H ATOM 4843 2HG1 VAL A 310 173.260 150.122 185.103 1.00 0.00 H ATOM 4844 3HG1 VAL A 310 172.126 150.795 183.917 1.00 0.00 H ATOM 4845 1HG2 VAL A 310 174.264 151.784 181.920 1.00 0.00 H ATOM 4846 2HG2 VAL A 310 172.881 152.754 182.458 1.00 0.00 H ATOM 4847 3HG2 VAL A 310 174.513 153.358 182.658 1.00 0.00 H ATOM 4848 N GLY A 311 174.254 151.766 187.151 1.00 0.00 N ATOM 4849 CA GLY A 311 173.982 150.979 188.364 1.00 0.00 C ATOM 4850 C GLY A 311 172.994 151.746 189.260 1.00 0.00 C ATOM 4851 O GLY A 311 171.907 151.244 189.565 1.00 0.00 O ATOM 4852 H GLY A 311 175.208 151.974 186.896 1.00 0.00 H ATOM 4853 1HA GLY A 311 173.572 150.006 188.092 1.00 0.00 H ATOM 4854 2HA GLY A 311 174.912 150.790 188.899 1.00 0.00 H ATOM 4855 N SER A 312 173.366 152.978 189.615 1.00 0.00 N ATOM 4856 CA SER A 312 172.536 153.810 190.488 1.00 0.00 C ATOM 4857 C SER A 312 171.216 154.228 189.890 1.00 0.00 C ATOM 4858 O SER A 312 170.195 154.115 190.556 1.00 0.00 O ATOM 4859 CB SER A 312 173.312 155.057 190.896 1.00 0.00 C ATOM 4860 OG SER A 312 174.414 154.740 191.701 1.00 0.00 O ATOM 4861 H SER A 312 174.258 153.338 189.310 1.00 0.00 H ATOM 4862 HA SER A 312 172.293 153.221 191.372 1.00 0.00 H ATOM 4863 1HB SER A 312 173.657 155.581 190.002 1.00 0.00 H ATOM 4864 2HB SER A 312 172.649 155.733 191.439 1.00 0.00 H ATOM 4865 HG SER A 312 174.158 153.986 192.229 1.00 0.00 H ATOM 4866 N ALA A 313 171.200 154.475 188.601 1.00 0.00 N ATOM 4867 CA ALA A 313 170.018 154.923 187.904 1.00 0.00 C ATOM 4868 C ALA A 313 168.952 153.852 187.986 1.00 0.00 C ATOM 4869 O ALA A 313 167.792 154.163 188.242 1.00 0.00 O ATOM 4870 CB ALA A 313 170.317 155.211 186.452 1.00 0.00 C ATOM 4871 H ALA A 313 172.087 154.694 188.178 1.00 0.00 H ATOM 4872 HA ALA A 313 169.651 155.840 188.348 1.00 0.00 H ATOM 4873 1HB ALA A 313 169.390 155.441 185.928 1.00 0.00 H ATOM 4874 2HB ALA A 313 170.981 156.047 186.408 1.00 0.00 H ATOM 4875 3HB ALA A 313 170.779 154.345 186.007 1.00 0.00 H ATOM 4876 N PHE A 314 169.356 152.588 187.864 1.00 0.00 N ATOM 4877 CA PHE A 314 168.410 151.488 187.958 1.00 0.00 C ATOM 4878 C PHE A 314 167.852 151.405 189.368 1.00 0.00 C ATOM 4879 O PHE A 314 166.635 151.428 189.530 1.00 0.00 O ATOM 4880 CB PHE A 314 169.057 150.171 187.588 1.00 0.00 C ATOM 4881 CG PHE A 314 168.092 149.033 187.551 1.00 0.00 C ATOM 4882 CD1 PHE A 314 167.215 148.882 186.485 1.00 0.00 C ATOM 4883 CD2 PHE A 314 168.052 148.104 188.580 1.00 0.00 C ATOM 4884 CE1 PHE A 314 166.321 147.832 186.449 1.00 0.00 C ATOM 4885 CE2 PHE A 314 167.159 147.050 188.545 1.00 0.00 C ATOM 4886 CZ PHE A 314 166.292 146.915 187.477 1.00 0.00 C ATOM 4887 H PHE A 314 170.338 152.390 187.716 1.00 0.00 H ATOM 4888 HA PHE A 314 167.593 151.666 187.260 1.00 0.00 H ATOM 4889 1HB PHE A 314 169.526 150.260 186.608 1.00 0.00 H ATOM 4890 2HB PHE A 314 169.842 149.937 188.307 1.00 0.00 H ATOM 4891 HD1 PHE A 314 167.238 149.608 185.669 1.00 0.00 H ATOM 4892 HD2 PHE A 314 168.736 148.212 189.424 1.00 0.00 H ATOM 4893 HE1 PHE A 314 165.643 147.727 185.610 1.00 0.00 H ATOM 4894 HE2 PHE A 314 167.137 146.326 189.360 1.00 0.00 H ATOM 4895 HZ PHE A 314 165.587 146.085 187.450 1.00 0.00 H ATOM 4896 N THR A 315 168.724 151.525 190.373 1.00 0.00 N ATOM 4897 CA THR A 315 168.243 151.426 191.744 1.00 0.00 C ATOM 4898 C THR A 315 167.203 152.500 192.006 1.00 0.00 C ATOM 4899 O THR A 315 166.149 152.203 192.559 1.00 0.00 O ATOM 4900 CB THR A 315 169.394 151.556 192.756 1.00 0.00 C ATOM 4901 OG1 THR A 315 170.340 150.502 192.542 1.00 0.00 O ATOM 4902 CG2 THR A 315 168.866 151.478 194.180 1.00 0.00 C ATOM 4903 H THR A 315 169.712 151.375 190.195 1.00 0.00 H ATOM 4904 HA THR A 315 167.771 150.454 191.872 1.00 0.00 H ATOM 4905 HB THR A 315 169.895 152.512 192.614 1.00 0.00 H ATOM 4906 HG1 THR A 315 171.165 150.721 192.977 1.00 0.00 H ATOM 4907 1HG2 THR A 315 169.692 151.571 194.879 1.00 0.00 H ATOM 4908 2HG2 THR A 315 168.164 152.273 194.346 1.00 0.00 H ATOM 4909 3HG2 THR A 315 168.385 150.547 194.328 1.00 0.00 H ATOM 4910 N ILE A 316 167.479 153.715 191.553 1.00 0.00 N ATOM 4911 CA ILE A 316 166.634 154.879 191.706 1.00 0.00 C ATOM 4912 C ILE A 316 165.310 154.669 191.012 1.00 0.00 C ATOM 4913 O ILE A 316 164.244 154.773 191.616 1.00 0.00 O ATOM 4914 CB ILE A 316 167.326 156.146 191.141 1.00 0.00 C ATOM 4915 CG1 ILE A 316 168.542 156.509 191.991 1.00 0.00 C ATOM 4916 CG2 ILE A 316 166.341 157.299 191.084 1.00 0.00 C ATOM 4917 CD1 ILE A 316 169.459 157.527 191.344 1.00 0.00 C ATOM 4918 H ILE A 316 168.396 153.837 191.148 1.00 0.00 H ATOM 4919 HA ILE A 316 166.452 155.041 192.761 1.00 0.00 H ATOM 4920 HB ILE A 316 167.693 155.940 190.137 1.00 0.00 H ATOM 4921 1HG1 ILE A 316 168.213 156.900 192.927 1.00 0.00 H ATOM 4922 2HG1 ILE A 316 169.119 155.610 192.195 1.00 0.00 H ATOM 4923 1HG2 ILE A 316 166.836 158.179 190.687 1.00 0.00 H ATOM 4924 2HG2 ILE A 316 165.510 157.033 190.443 1.00 0.00 H ATOM 4925 3HG2 ILE A 316 165.973 157.510 192.087 1.00 0.00 H ATOM 4926 1HD1 ILE A 316 170.301 157.734 192.009 1.00 0.00 H ATOM 4927 2HD1 ILE A 316 169.832 157.130 190.396 1.00 0.00 H ATOM 4928 3HD1 ILE A 316 168.908 158.448 191.159 1.00 0.00 H ATOM 4929 N ALA A 317 165.391 154.091 189.824 1.00 0.00 N ATOM 4930 CA ALA A 317 164.176 153.845 189.083 1.00 0.00 C ATOM 4931 C ALA A 317 163.253 152.903 189.870 1.00 0.00 C ATOM 4932 O ALA A 317 162.052 153.164 189.993 1.00 0.00 O ATOM 4933 CB ALA A 317 164.512 153.262 187.711 1.00 0.00 C ATOM 4934 H ALA A 317 166.261 154.046 189.317 1.00 0.00 H ATOM 4935 HA ALA A 317 163.651 154.791 188.942 1.00 0.00 H ATOM 4936 1HB ALA A 317 163.600 153.072 187.160 1.00 0.00 H ATOM 4937 2HB ALA A 317 165.128 153.969 187.154 1.00 0.00 H ATOM 4938 3HB ALA A 317 165.055 152.332 187.838 1.00 0.00 H ATOM 4939 N VAL A 318 163.851 151.881 190.500 1.00 0.00 N ATOM 4940 CA VAL A 318 163.072 150.854 191.183 1.00 0.00 C ATOM 4941 C VAL A 318 162.467 151.367 192.492 1.00 0.00 C ATOM 4942 O VAL A 318 161.281 151.170 192.748 1.00 0.00 O ATOM 4943 CB VAL A 318 163.958 149.628 191.473 1.00 0.00 C ATOM 4944 CG1 VAL A 318 163.181 148.628 192.337 1.00 0.00 C ATOM 4945 CG2 VAL A 318 164.400 149.006 190.149 1.00 0.00 C ATOM 4946 H VAL A 318 164.830 151.706 190.317 1.00 0.00 H ATOM 4947 HA VAL A 318 162.252 150.558 190.528 1.00 0.00 H ATOM 4948 HB VAL A 318 164.834 149.938 192.042 1.00 0.00 H ATOM 4949 1HG1 VAL A 318 163.805 147.760 192.544 1.00 0.00 H ATOM 4950 2HG1 VAL A 318 162.901 149.105 193.275 1.00 0.00 H ATOM 4951 3HG1 VAL A 318 162.286 148.310 191.808 1.00 0.00 H ATOM 4952 1HG2 VAL A 318 165.027 148.138 190.349 1.00 0.00 H ATOM 4953 2HG2 VAL A 318 163.523 148.697 189.580 1.00 0.00 H ATOM 4954 3HG2 VAL A 318 164.963 149.733 189.578 1.00 0.00 H ATOM 4955 N VAL A 319 163.263 152.126 193.245 1.00 0.00 N ATOM 4956 CA VAL A 319 162.859 152.730 194.512 1.00 0.00 C ATOM 4957 C VAL A 319 161.769 153.776 194.349 1.00 0.00 C ATOM 4958 O VAL A 319 160.777 153.742 195.071 1.00 0.00 O ATOM 4959 CB VAL A 319 164.075 153.382 195.198 1.00 0.00 C ATOM 4960 CG1 VAL A 319 163.625 154.214 196.401 1.00 0.00 C ATOM 4961 CG2 VAL A 319 165.076 152.289 195.624 1.00 0.00 C ATOM 4962 H VAL A 319 164.239 152.174 192.985 1.00 0.00 H ATOM 4963 HA VAL A 319 162.463 151.940 195.152 1.00 0.00 H ATOM 4964 HB VAL A 319 164.555 154.064 194.498 1.00 0.00 H ATOM 4965 1HG1 VAL A 319 164.497 154.670 196.876 1.00 0.00 H ATOM 4966 2HG1 VAL A 319 162.944 154.996 196.069 1.00 0.00 H ATOM 4967 3HG1 VAL A 319 163.118 153.571 197.119 1.00 0.00 H ATOM 4968 1HG2 VAL A 319 165.935 152.752 196.107 1.00 0.00 H ATOM 4969 2HG2 VAL A 319 164.593 151.604 196.320 1.00 0.00 H ATOM 4970 3HG2 VAL A 319 165.403 151.747 194.763 1.00 0.00 H ATOM 4971 N GLY A 320 161.907 154.650 193.364 1.00 0.00 N ATOM 4972 CA GLY A 320 160.860 155.636 193.130 1.00 0.00 C ATOM 4973 C GLY A 320 159.533 154.965 192.785 1.00 0.00 C ATOM 4974 O GLY A 320 158.481 155.392 193.258 1.00 0.00 O ATOM 4975 H GLY A 320 162.721 154.627 192.768 1.00 0.00 H ATOM 4976 1HA GLY A 320 160.739 156.252 194.018 1.00 0.00 H ATOM 4977 2HA GLY A 320 161.163 156.295 192.317 1.00 0.00 H ATOM 4978 N PHE A 321 159.596 153.886 192.022 1.00 0.00 N ATOM 4979 CA PHE A 321 158.432 153.090 191.662 1.00 0.00 C ATOM 4980 C PHE A 321 157.793 152.496 192.889 1.00 0.00 C ATOM 4981 O PHE A 321 156.629 152.771 193.170 1.00 0.00 O ATOM 4982 CB PHE A 321 158.802 151.978 190.707 1.00 0.00 C ATOM 4983 CG PHE A 321 157.636 151.005 190.402 1.00 0.00 C ATOM 4984 CD1 PHE A 321 156.594 151.369 189.631 1.00 0.00 C ATOM 4985 CD2 PHE A 321 157.662 149.717 190.938 1.00 0.00 C ATOM 4986 CE1 PHE A 321 155.550 150.462 189.374 1.00 0.00 C ATOM 4987 CE2 PHE A 321 156.647 148.828 190.688 1.00 0.00 C ATOM 4988 CZ PHE A 321 155.589 149.201 189.905 1.00 0.00 C ATOM 4989 H PHE A 321 160.497 153.645 191.619 1.00 0.00 H ATOM 4990 HA PHE A 321 157.713 153.728 191.150 1.00 0.00 H ATOM 4991 1HB PHE A 321 159.144 152.406 189.766 1.00 0.00 H ATOM 4992 2HB PHE A 321 159.616 151.409 191.116 1.00 0.00 H ATOM 4993 HD1 PHE A 321 156.569 152.369 189.212 1.00 0.00 H ATOM 4994 HD2 PHE A 321 158.506 149.421 191.563 1.00 0.00 H ATOM 4995 HE1 PHE A 321 154.710 150.759 188.751 1.00 0.00 H ATOM 4996 HE2 PHE A 321 156.681 147.829 191.112 1.00 0.00 H ATOM 4997 HZ PHE A 321 154.780 148.500 189.706 1.00 0.00 H ATOM 4998 N ALA A 322 158.608 151.880 193.725 1.00 0.00 N ATOM 4999 CA ALA A 322 158.130 151.178 194.895 1.00 0.00 C ATOM 5000 C ALA A 322 157.402 152.152 195.818 1.00 0.00 C ATOM 5001 O ALA A 322 156.300 151.845 196.276 1.00 0.00 O ATOM 5002 CB ALA A 322 159.297 150.515 195.617 1.00 0.00 C ATOM 5003 H ALA A 322 159.538 151.667 193.393 1.00 0.00 H ATOM 5004 HA ALA A 322 157.429 150.402 194.588 1.00 0.00 H ATOM 5005 1HB ALA A 322 158.932 150.011 196.513 1.00 0.00 H ATOM 5006 2HB ALA A 322 159.766 149.785 194.955 1.00 0.00 H ATOM 5007 3HB ALA A 322 160.027 151.272 195.898 1.00 0.00 H ATOM 5008 N ILE A 323 157.905 153.384 195.907 1.00 0.00 N ATOM 5009 CA ILE A 323 157.314 154.395 196.772 1.00 0.00 C ATOM 5010 C ILE A 323 155.970 154.860 196.245 1.00 0.00 C ATOM 5011 O ILE A 323 154.977 154.854 196.974 1.00 0.00 O ATOM 5012 CB ILE A 323 158.254 155.608 196.909 1.00 0.00 C ATOM 5013 CG1 ILE A 323 159.512 155.220 197.670 1.00 0.00 C ATOM 5014 CG2 ILE A 323 157.536 156.763 197.610 1.00 0.00 C ATOM 5015 CD1 ILE A 323 160.602 156.258 197.588 1.00 0.00 C ATOM 5016 H ILE A 323 158.848 153.532 195.571 1.00 0.00 H ATOM 5017 HA ILE A 323 157.172 153.964 197.761 1.00 0.00 H ATOM 5018 HB ILE A 323 158.571 155.936 195.922 1.00 0.00 H ATOM 5019 1HG1 ILE A 323 159.261 155.058 198.718 1.00 0.00 H ATOM 5020 2HG1 ILE A 323 159.893 154.285 197.274 1.00 0.00 H ATOM 5021 1HG2 ILE A 323 158.214 157.614 197.700 1.00 0.00 H ATOM 5022 2HG2 ILE A 323 156.666 157.056 197.028 1.00 0.00 H ATOM 5023 3HG2 ILE A 323 157.222 156.447 198.591 1.00 0.00 H ATOM 5024 1HD1 ILE A 323 161.471 155.919 198.151 1.00 0.00 H ATOM 5025 2HD1 ILE A 323 160.882 156.410 196.548 1.00 0.00 H ATOM 5026 3HD1 ILE A 323 160.243 157.191 198.008 1.00 0.00 H ATOM 5027 N ALA A 324 155.942 155.164 194.949 1.00 0.00 N ATOM 5028 CA ALA A 324 154.772 155.695 194.272 1.00 0.00 C ATOM 5029 C ALA A 324 153.605 154.728 194.333 1.00 0.00 C ATOM 5030 O ALA A 324 152.480 155.133 194.615 1.00 0.00 O ATOM 5031 CB ALA A 324 155.120 156.007 192.832 1.00 0.00 C ATOM 5032 H ALA A 324 156.821 155.167 194.447 1.00 0.00 H ATOM 5033 HA ALA A 324 154.463 156.615 194.768 1.00 0.00 H ATOM 5034 1HB ALA A 324 154.247 156.381 192.333 1.00 0.00 H ATOM 5035 2HB ALA A 324 155.910 156.759 192.804 1.00 0.00 H ATOM 5036 3HB ALA A 324 155.464 155.102 192.335 1.00 0.00 H ATOM 5037 N ILE A 325 153.916 153.449 194.240 1.00 0.00 N ATOM 5038 CA ILE A 325 152.947 152.369 194.288 1.00 0.00 C ATOM 5039 C ILE A 325 152.406 152.135 195.673 1.00 0.00 C ATOM 5040 O ILE A 325 151.191 152.131 195.848 1.00 0.00 O ATOM 5041 CB ILE A 325 153.559 151.067 193.772 1.00 0.00 C ATOM 5042 CG1 ILE A 325 153.934 151.223 192.326 1.00 0.00 C ATOM 5043 CG2 ILE A 325 152.599 149.923 193.960 1.00 0.00 C ATOM 5044 CD1 ILE A 325 152.773 151.608 191.442 1.00 0.00 C ATOM 5045 H ILE A 325 154.848 153.229 193.914 1.00 0.00 H ATOM 5046 HA ILE A 325 152.108 152.633 193.646 1.00 0.00 H ATOM 5047 HB ILE A 325 154.477 150.855 194.319 1.00 0.00 H ATOM 5048 1HG1 ILE A 325 154.697 151.976 192.233 1.00 0.00 H ATOM 5049 2HG1 ILE A 325 154.338 150.313 191.972 1.00 0.00 H ATOM 5050 1HG2 ILE A 325 153.051 149.004 193.587 1.00 0.00 H ATOM 5051 2HG2 ILE A 325 152.372 149.810 195.020 1.00 0.00 H ATOM 5052 3HG2 ILE A 325 151.680 150.125 193.410 1.00 0.00 H ATOM 5053 1HD1 ILE A 325 153.109 151.703 190.422 1.00 0.00 H ATOM 5054 2HD1 ILE A 325 152.003 150.841 191.498 1.00 0.00 H ATOM 5055 3HD1 ILE A 325 152.362 152.558 191.775 1.00 0.00 H ATOM 5056 N SER A 326 153.258 152.178 196.678 1.00 0.00 N ATOM 5057 CA SER A 326 152.739 152.016 198.022 1.00 0.00 C ATOM 5058 C SER A 326 151.791 153.152 198.381 1.00 0.00 C ATOM 5059 O SER A 326 150.658 152.885 198.775 1.00 0.00 O ATOM 5060 CB SER A 326 153.877 151.956 199.021 1.00 0.00 C ATOM 5061 OG SER A 326 154.673 150.821 198.811 1.00 0.00 O ATOM 5062 H SER A 326 154.257 152.145 196.511 1.00 0.00 H ATOM 5063 HA SER A 326 152.177 151.081 198.064 1.00 0.00 H ATOM 5064 1HB SER A 326 154.487 152.856 198.928 1.00 0.00 H ATOM 5065 2HB SER A 326 153.471 151.936 200.031 1.00 0.00 H ATOM 5066 HG SER A 326 155.147 150.978 197.990 1.00 0.00 H ATOM 5067 N LEU A 327 152.156 154.381 198.025 1.00 0.00 N ATOM 5068 CA LEU A 327 151.355 155.540 198.382 1.00 0.00 C ATOM 5069 C LEU A 327 150.047 155.517 197.600 1.00 0.00 C ATOM 5070 O LEU A 327 148.990 155.719 198.188 1.00 0.00 O ATOM 5071 CB LEU A 327 152.130 156.828 198.092 1.00 0.00 C ATOM 5072 CG LEU A 327 153.305 157.098 199.010 1.00 0.00 C ATOM 5073 CD1 LEU A 327 154.053 158.301 198.519 1.00 0.00 C ATOM 5074 CD2 LEU A 327 152.796 157.305 200.428 1.00 0.00 C ATOM 5075 H LEU A 327 153.098 154.534 197.686 1.00 0.00 H ATOM 5076 HA LEU A 327 151.133 155.500 199.447 1.00 0.00 H ATOM 5077 1HB LEU A 327 152.507 156.784 197.069 1.00 0.00 H ATOM 5078 2HB LEU A 327 151.447 157.670 198.168 1.00 0.00 H ATOM 5079 HG LEU A 327 153.987 156.250 198.988 1.00 0.00 H ATOM 5080 1HD1 LEU A 327 154.885 158.494 199.166 1.00 0.00 H ATOM 5081 2HD1 LEU A 327 154.411 158.115 197.521 1.00 0.00 H ATOM 5082 3HD1 LEU A 327 153.391 159.162 198.515 1.00 0.00 H ATOM 5083 1HD2 LEU A 327 153.634 157.498 201.090 1.00 0.00 H ATOM 5084 2HD2 LEU A 327 152.113 158.157 200.449 1.00 0.00 H ATOM 5085 3HD2 LEU A 327 152.270 156.409 200.760 1.00 0.00 H ATOM 5086 N GLY A 328 150.113 155.121 196.322 1.00 0.00 N ATOM 5087 CA GLY A 328 148.956 155.081 195.435 1.00 0.00 C ATOM 5088 C GLY A 328 147.939 154.087 195.962 1.00 0.00 C ATOM 5089 O GLY A 328 146.759 154.408 196.036 1.00 0.00 O ATOM 5090 H GLY A 328 151.026 155.009 195.906 1.00 0.00 H ATOM 5091 1HA GLY A 328 148.510 156.073 195.362 1.00 0.00 H ATOM 5092 2HA GLY A 328 149.270 154.802 194.430 1.00 0.00 H ATOM 5093 N LYS A 329 148.417 152.962 196.488 1.00 0.00 N ATOM 5094 CA LYS A 329 147.500 151.930 196.947 1.00 0.00 C ATOM 5095 C LYS A 329 146.859 152.304 198.266 1.00 0.00 C ATOM 5096 O LYS A 329 145.646 152.226 198.393 1.00 0.00 O ATOM 5097 CB LYS A 329 148.213 150.587 197.086 1.00 0.00 C ATOM 5098 CG LYS A 329 148.572 149.920 195.764 1.00 0.00 C ATOM 5099 CD LYS A 329 149.229 148.567 195.991 1.00 0.00 C ATOM 5100 CE LYS A 329 149.417 147.814 194.686 1.00 0.00 C ATOM 5101 NZ LYS A 329 150.027 146.474 194.902 1.00 0.00 N ATOM 5102 H LYS A 329 149.389 152.718 196.362 1.00 0.00 H ATOM 5103 HA LYS A 329 146.700 151.831 196.214 1.00 0.00 H ATOM 5104 1HB LYS A 329 149.137 150.722 197.652 1.00 0.00 H ATOM 5105 2HB LYS A 329 147.584 149.898 197.647 1.00 0.00 H ATOM 5106 1HG LYS A 329 147.669 149.782 195.168 1.00 0.00 H ATOM 5107 2HG LYS A 329 149.258 150.560 195.208 1.00 0.00 H ATOM 5108 1HD LYS A 329 150.203 148.710 196.463 1.00 0.00 H ATOM 5109 2HD LYS A 329 148.607 147.969 196.657 1.00 0.00 H ATOM 5110 1HE LYS A 329 148.451 147.688 194.199 1.00 0.00 H ATOM 5111 2HE LYS A 329 150.049 148.379 194.039 1.00 0.00 H ATOM 5112 1HZ LYS A 329 150.137 146.005 194.013 1.00 0.00 H ATOM 5113 2HZ LYS A 329 150.932 146.581 195.339 1.00 0.00 H ATOM 5114 3HZ LYS A 329 149.428 145.924 195.501 1.00 0.00 H ATOM 5115 N ILE A 330 147.592 153.041 199.077 1.00 0.00 N ATOM 5116 CA ILE A 330 147.159 153.481 200.391 1.00 0.00 C ATOM 5117 C ILE A 330 146.036 154.502 200.252 1.00 0.00 C ATOM 5118 O ILE A 330 144.961 154.343 200.826 1.00 0.00 O ATOM 5119 CB ILE A 330 148.332 154.096 201.170 1.00 0.00 C ATOM 5120 CG1 ILE A 330 149.326 153.001 201.556 1.00 0.00 C ATOM 5121 CG2 ILE A 330 147.809 154.832 202.407 1.00 0.00 C ATOM 5122 CD1 ILE A 330 150.655 153.539 202.042 1.00 0.00 C ATOM 5123 H ILE A 330 148.588 153.016 198.901 1.00 0.00 H ATOM 5124 HA ILE A 330 146.794 152.620 200.949 1.00 0.00 H ATOM 5125 HB ILE A 330 148.861 154.799 200.535 1.00 0.00 H ATOM 5126 1HG1 ILE A 330 148.889 152.388 202.341 1.00 0.00 H ATOM 5127 2HG1 ILE A 330 149.503 152.365 200.694 1.00 0.00 H ATOM 5128 1HG2 ILE A 330 148.645 155.264 202.954 1.00 0.00 H ATOM 5129 2HG2 ILE A 330 147.129 155.625 202.098 1.00 0.00 H ATOM 5130 3HG2 ILE A 330 147.278 154.129 203.051 1.00 0.00 H ATOM 5131 1HD1 ILE A 330 151.312 152.709 202.298 1.00 0.00 H ATOM 5132 2HD1 ILE A 330 151.115 154.136 201.257 1.00 0.00 H ATOM 5133 3HD1 ILE A 330 150.497 154.159 202.923 1.00 0.00 H ATOM 5134 N PHE A 331 146.248 155.437 199.339 1.00 0.00 N ATOM 5135 CA PHE A 331 145.360 156.561 199.119 1.00 0.00 C ATOM 5136 C PHE A 331 144.081 156.070 198.428 1.00 0.00 C ATOM 5137 O PHE A 331 142.979 156.403 198.852 1.00 0.00 O ATOM 5138 CB PHE A 331 146.075 157.618 198.275 1.00 0.00 C ATOM 5139 CG PHE A 331 147.205 158.288 198.994 1.00 0.00 C ATOM 5140 CD1 PHE A 331 147.130 158.537 200.350 1.00 0.00 C ATOM 5141 CD2 PHE A 331 148.353 158.674 198.307 1.00 0.00 C ATOM 5142 CE1 PHE A 331 148.169 159.155 201.013 1.00 0.00 C ATOM 5143 CE2 PHE A 331 149.395 159.291 198.971 1.00 0.00 C ATOM 5144 CZ PHE A 331 149.300 159.532 200.326 1.00 0.00 C ATOM 5145 H PHE A 331 147.176 155.487 198.946 1.00 0.00 H ATOM 5146 HA PHE A 331 145.091 156.991 200.085 1.00 0.00 H ATOM 5147 1HB PHE A 331 146.468 157.154 197.371 1.00 0.00 H ATOM 5148 2HB PHE A 331 145.365 158.377 197.969 1.00 0.00 H ATOM 5149 HD1 PHE A 331 146.235 158.238 200.897 1.00 0.00 H ATOM 5150 HD2 PHE A 331 148.426 158.484 197.235 1.00 0.00 H ATOM 5151 HE1 PHE A 331 148.096 159.345 202.083 1.00 0.00 H ATOM 5152 HE2 PHE A 331 150.291 159.590 198.424 1.00 0.00 H ATOM 5153 HZ PHE A 331 150.113 160.016 200.845 1.00 0.00 H ATOM 5154 N ALA A 332 144.254 155.146 197.492 1.00 0.00 N ATOM 5155 CA ALA A 332 143.198 154.516 196.702 1.00 0.00 C ATOM 5156 C ALA A 332 142.234 153.766 197.617 1.00 0.00 C ATOM 5157 O ALA A 332 141.012 153.860 197.488 1.00 0.00 O ATOM 5158 CB ALA A 332 143.867 153.581 195.699 1.00 0.00 C ATOM 5159 H ALA A 332 145.203 155.033 197.174 1.00 0.00 H ATOM 5160 HA ALA A 332 142.634 155.279 196.163 1.00 0.00 H ATOM 5161 1HB ALA A 332 143.150 153.085 195.146 1.00 0.00 H ATOM 5162 2HB ALA A 332 144.496 154.156 195.033 1.00 0.00 H ATOM 5163 3HB ALA A 332 144.468 152.859 196.222 1.00 0.00 H ATOM 5164 N LEU A 333 142.816 153.108 198.595 1.00 0.00 N ATOM 5165 CA LEU A 333 142.105 152.289 199.557 1.00 0.00 C ATOM 5166 C LEU A 333 141.274 153.178 200.460 1.00 0.00 C ATOM 5167 O LEU A 333 140.066 152.993 200.612 1.00 0.00 O ATOM 5168 CB LEU A 333 143.079 151.462 200.401 1.00 0.00 C ATOM 5169 CG LEU A 333 142.447 150.563 201.450 1.00 0.00 C ATOM 5170 CD1 LEU A 333 141.521 149.567 200.768 1.00 0.00 C ATOM 5171 CD2 LEU A 333 143.540 149.854 202.227 1.00 0.00 C ATOM 5172 H LEU A 333 143.796 152.917 198.478 1.00 0.00 H ATOM 5173 HA LEU A 333 141.466 151.588 199.024 1.00 0.00 H ATOM 5174 1HB LEU A 333 143.666 150.830 199.736 1.00 0.00 H ATOM 5175 2HB LEU A 333 143.747 152.128 200.907 1.00 0.00 H ATOM 5176 HG LEU A 333 141.845 151.165 202.132 1.00 0.00 H ATOM 5177 1HD1 LEU A 333 141.065 148.921 201.519 1.00 0.00 H ATOM 5178 2HD1 LEU A 333 140.739 150.106 200.231 1.00 0.00 H ATOM 5179 3HD1 LEU A 333 142.093 148.961 200.067 1.00 0.00 H ATOM 5180 1HD2 LEU A 333 143.090 149.209 202.982 1.00 0.00 H ATOM 5181 2HD2 LEU A 333 144.140 149.252 201.545 1.00 0.00 H ATOM 5182 3HD2 LEU A 333 144.178 150.594 202.716 1.00 0.00 H ATOM 5183 N ARG A 334 141.911 154.234 200.926 1.00 0.00 N ATOM 5184 CA ARG A 334 141.294 155.145 201.866 1.00 0.00 C ATOM 5185 C ARG A 334 140.140 155.965 201.280 1.00 0.00 C ATOM 5186 O ARG A 334 139.150 156.223 201.966 1.00 0.00 O ATOM 5187 CB ARG A 334 142.345 156.098 202.410 1.00 0.00 C ATOM 5188 CG ARG A 334 143.333 155.470 203.378 1.00 0.00 C ATOM 5189 CD ARG A 334 144.391 156.427 203.781 1.00 0.00 C ATOM 5190 NE ARG A 334 145.334 155.833 204.713 1.00 0.00 N ATOM 5191 CZ ARG A 334 146.446 156.442 205.167 1.00 0.00 C ATOM 5192 NH1 ARG A 334 146.741 157.658 204.766 1.00 0.00 N ATOM 5193 NH2 ARG A 334 147.243 155.816 206.016 1.00 0.00 N ATOM 5194 H ARG A 334 142.917 154.263 200.797 1.00 0.00 H ATOM 5195 HA ARG A 334 140.870 154.552 202.677 1.00 0.00 H ATOM 5196 1HB ARG A 334 142.916 156.521 201.581 1.00 0.00 H ATOM 5197 2HB ARG A 334 141.855 156.924 202.926 1.00 0.00 H ATOM 5198 1HG ARG A 334 142.807 155.144 204.275 1.00 0.00 H ATOM 5199 2HG ARG A 334 143.812 154.608 202.904 1.00 0.00 H ATOM 5200 1HD ARG A 334 144.943 156.752 202.896 1.00 0.00 H ATOM 5201 2HD ARG A 334 143.935 157.293 204.261 1.00 0.00 H ATOM 5202 HE ARG A 334 145.141 154.898 205.045 1.00 0.00 H ATOM 5203 1HH1 ARG A 334 146.133 158.137 204.116 1.00 0.00 H ATOM 5204 2HH1 ARG A 334 147.576 158.114 205.106 1.00 0.00 H ATOM 5205 1HH2 ARG A 334 147.015 154.880 206.325 1.00 0.00 H ATOM 5206 2HH2 ARG A 334 148.076 156.272 206.357 1.00 0.00 H ATOM 5207 N HIS A 335 140.226 156.291 199.998 1.00 0.00 N ATOM 5208 CA HIS A 335 139.271 157.210 199.387 1.00 0.00 C ATOM 5209 C HIS A 335 138.352 156.585 198.310 1.00 0.00 C ATOM 5210 O HIS A 335 137.476 157.278 197.792 1.00 0.00 O ATOM 5211 CB HIS A 335 140.016 158.389 198.777 1.00 0.00 C ATOM 5212 CG HIS A 335 140.829 159.200 199.816 1.00 0.00 C ATOM 5213 ND1 HIS A 335 140.217 160.041 200.732 1.00 0.00 N ATOM 5214 CD2 HIS A 335 142.168 159.302 200.082 1.00 0.00 C ATOM 5215 CE1 HIS A 335 141.132 160.606 201.496 1.00 0.00 C ATOM 5216 NE2 HIS A 335 142.313 160.177 201.123 1.00 0.00 N ATOM 5217 H HIS A 335 141.073 156.057 199.498 1.00 0.00 H ATOM 5218 HA HIS A 335 138.590 157.567 200.159 1.00 0.00 H ATOM 5219 1HB HIS A 335 140.697 158.025 198.009 1.00 0.00 H ATOM 5220 2HB HIS A 335 139.310 159.054 198.298 1.00 0.00 H ATOM 5221 HD2 HIS A 335 142.959 158.791 199.570 1.00 0.00 H ATOM 5222 HE1 HIS A 335 140.940 161.313 202.304 1.00 0.00 H ATOM 5223 HE2 HIS A 335 143.199 160.448 201.536 1.00 0.00 H ATOM 5224 N GLY A 336 138.421 155.263 198.102 1.00 0.00 N ATOM 5225 CA GLY A 336 137.479 154.660 197.138 1.00 0.00 C ATOM 5226 C GLY A 336 137.951 154.699 195.680 1.00 0.00 C ATOM 5227 O GLY A 336 137.127 154.758 194.766 1.00 0.00 O ATOM 5228 H GLY A 336 139.248 154.745 198.366 1.00 0.00 H ATOM 5229 1HA GLY A 336 137.303 153.620 197.411 1.00 0.00 H ATOM 5230 2HA GLY A 336 136.522 155.177 197.197 1.00 0.00 H ATOM 5231 N TYR A 337 139.253 154.797 195.459 1.00 0.00 N ATOM 5232 CA TYR A 337 139.709 154.825 194.059 1.00 0.00 C ATOM 5233 C TYR A 337 140.548 153.608 193.697 1.00 0.00 C ATOM 5234 O TYR A 337 140.907 152.815 194.544 1.00 0.00 O ATOM 5235 CB TYR A 337 140.494 156.098 193.788 1.00 0.00 C ATOM 5236 CG TYR A 337 139.682 157.344 193.877 1.00 0.00 C ATOM 5237 CD1 TYR A 337 139.561 158.007 195.087 1.00 0.00 C ATOM 5238 CD2 TYR A 337 139.049 157.836 192.748 1.00 0.00 C ATOM 5239 CE1 TYR A 337 138.805 159.166 195.171 1.00 0.00 C ATOM 5240 CE2 TYR A 337 138.296 158.991 192.826 1.00 0.00 C ATOM 5241 CZ TYR A 337 138.171 159.658 194.031 1.00 0.00 C ATOM 5242 OH TYR A 337 137.417 160.812 194.106 1.00 0.00 O ATOM 5243 H TYR A 337 139.919 154.672 196.215 1.00 0.00 H ATOM 5244 HA TYR A 337 138.832 154.792 193.415 1.00 0.00 H ATOM 5245 1HB TYR A 337 141.317 156.178 194.502 1.00 0.00 H ATOM 5246 2HB TYR A 337 140.929 156.050 192.792 1.00 0.00 H ATOM 5247 HD1 TYR A 337 140.058 157.617 195.969 1.00 0.00 H ATOM 5248 HD2 TYR A 337 139.145 157.313 191.797 1.00 0.00 H ATOM 5249 HE1 TYR A 337 138.711 159.687 196.122 1.00 0.00 H ATOM 5250 HE2 TYR A 337 137.797 159.377 191.937 1.00 0.00 H ATOM 5251 HH TYR A 337 137.020 160.990 193.250 1.00 0.00 H ATOM 5252 N ARG A 338 140.859 153.475 192.405 1.00 0.00 N ATOM 5253 CA ARG A 338 141.787 152.466 191.897 1.00 0.00 C ATOM 5254 C ARG A 338 142.926 153.111 191.121 1.00 0.00 C ATOM 5255 O ARG A 338 142.709 154.070 190.387 1.00 0.00 O ATOM 5256 CB ARG A 338 141.063 151.475 190.998 1.00 0.00 C ATOM 5257 CG ARG A 338 140.030 150.612 191.701 1.00 0.00 C ATOM 5258 CD ARG A 338 139.387 149.656 190.766 1.00 0.00 C ATOM 5259 NE ARG A 338 138.385 148.838 191.431 1.00 0.00 N ATOM 5260 CZ ARG A 338 137.671 147.864 190.832 1.00 0.00 C ATOM 5261 NH1 ARG A 338 137.859 147.600 189.559 1.00 0.00 N ATOM 5262 NH2 ARG A 338 136.781 147.176 191.525 1.00 0.00 N ATOM 5263 H ARG A 338 140.465 154.144 191.759 1.00 0.00 H ATOM 5264 HA ARG A 338 142.191 151.905 192.739 1.00 0.00 H ATOM 5265 1HB ARG A 338 140.556 152.013 190.199 1.00 0.00 H ATOM 5266 2HB ARG A 338 141.789 150.807 190.534 1.00 0.00 H ATOM 5267 1HG ARG A 338 140.511 150.044 192.497 1.00 0.00 H ATOM 5268 2HG ARG A 338 139.254 151.250 192.128 1.00 0.00 H ATOM 5269 1HD ARG A 338 138.899 150.205 189.961 1.00 0.00 H ATOM 5270 2HD ARG A 338 140.143 148.993 190.347 1.00 0.00 H ATOM 5271 HE ARG A 338 138.212 149.012 192.412 1.00 0.00 H ATOM 5272 1HH1 ARG A 338 138.539 148.126 189.028 1.00 0.00 H ATOM 5273 2HH1 ARG A 338 137.324 146.871 189.110 1.00 0.00 H ATOM 5274 1HH2 ARG A 338 136.637 147.380 192.505 1.00 0.00 H ATOM 5275 2HH2 ARG A 338 136.247 146.447 191.078 1.00 0.00 H ATOM 5276 N VAL A 339 144.137 152.593 191.273 1.00 0.00 N ATOM 5277 CA VAL A 339 145.278 153.123 190.531 1.00 0.00 C ATOM 5278 C VAL A 339 145.947 152.001 189.724 1.00 0.00 C ATOM 5279 O VAL A 339 145.978 150.847 190.153 1.00 0.00 O ATOM 5280 CB VAL A 339 146.299 153.760 191.499 1.00 0.00 C ATOM 5281 CG1 VAL A 339 145.681 154.971 192.195 1.00 0.00 C ATOM 5282 CG2 VAL A 339 146.763 152.719 192.519 1.00 0.00 C ATOM 5283 H VAL A 339 144.262 151.817 191.909 1.00 0.00 H ATOM 5284 HA VAL A 339 144.929 153.904 189.855 1.00 0.00 H ATOM 5285 HB VAL A 339 147.158 154.118 190.928 1.00 0.00 H ATOM 5286 1HG1 VAL A 339 146.412 155.412 192.876 1.00 0.00 H ATOM 5287 2HG1 VAL A 339 145.389 155.711 191.447 1.00 0.00 H ATOM 5288 3HG1 VAL A 339 144.807 154.659 192.757 1.00 0.00 H ATOM 5289 1HG2 VAL A 339 147.484 153.173 193.202 1.00 0.00 H ATOM 5290 2HG2 VAL A 339 145.904 152.358 193.088 1.00 0.00 H ATOM 5291 3HG2 VAL A 339 147.232 151.883 192.000 1.00 0.00 H ATOM 5292 N ASP A 340 146.469 152.365 188.551 1.00 0.00 N ATOM 5293 CA ASP A 340 147.185 151.447 187.661 1.00 0.00 C ATOM 5294 C ASP A 340 148.707 151.475 187.834 1.00 0.00 C ATOM 5295 O ASP A 340 149.338 152.429 187.387 1.00 0.00 O ATOM 5296 CB ASP A 340 146.827 151.779 186.207 1.00 0.00 C ATOM 5297 CG ASP A 340 147.482 150.843 185.195 1.00 0.00 C ATOM 5298 OD1 ASP A 340 148.613 150.480 185.396 1.00 0.00 O ATOM 5299 OD2 ASP A 340 146.839 150.501 184.229 1.00 0.00 O ATOM 5300 H ASP A 340 146.368 153.324 188.249 1.00 0.00 H ATOM 5301 HA ASP A 340 146.842 150.436 187.882 1.00 0.00 H ATOM 5302 1HB ASP A 340 145.747 151.725 186.077 1.00 0.00 H ATOM 5303 2HB ASP A 340 147.129 152.783 185.986 1.00 0.00 H ATOM 5304 N SER A 341 149.289 150.405 188.369 1.00 0.00 N ATOM 5305 CA SER A 341 150.711 150.329 188.697 1.00 0.00 C ATOM 5306 C SER A 341 151.653 150.532 187.508 1.00 0.00 C ATOM 5307 O SER A 341 152.583 151.336 187.606 1.00 0.00 O ATOM 5308 CB SER A 341 151.022 148.991 189.341 1.00 0.00 C ATOM 5309 OG SER A 341 152.385 148.887 189.651 1.00 0.00 O ATOM 5310 H SER A 341 148.694 149.638 188.647 1.00 0.00 H ATOM 5311 HA SER A 341 150.933 151.129 189.403 1.00 0.00 H ATOM 5312 1HB SER A 341 150.429 148.879 190.250 1.00 0.00 H ATOM 5313 2HB SER A 341 150.737 148.187 188.664 1.00 0.00 H ATOM 5314 HG SER A 341 152.840 148.786 188.812 1.00 0.00 H ATOM 5315 N ASN A 342 151.333 149.938 186.353 1.00 0.00 N ATOM 5316 CA ASN A 342 152.212 150.075 185.195 1.00 0.00 C ATOM 5317 C ASN A 342 152.107 151.480 184.610 1.00 0.00 C ATOM 5318 O ASN A 342 153.106 152.040 184.157 1.00 0.00 O ATOM 5319 CB ASN A 342 151.890 149.036 184.154 1.00 0.00 C ATOM 5320 CG ASN A 342 152.237 147.637 184.610 1.00 0.00 C ATOM 5321 OD1 ASN A 342 153.081 147.453 185.493 1.00 0.00 O ATOM 5322 ND2 ASN A 342 151.603 146.658 184.022 1.00 0.00 N ATOM 5323 H ASN A 342 150.530 149.327 186.302 1.00 0.00 H ATOM 5324 HA ASN A 342 153.242 149.918 185.519 1.00 0.00 H ATOM 5325 1HB ASN A 342 150.825 149.077 183.916 1.00 0.00 H ATOM 5326 2HB ASN A 342 152.429 149.254 183.257 1.00 0.00 H ATOM 5327 1HD2 ASN A 342 151.794 145.711 184.283 1.00 0.00 H ATOM 5328 2HD2 ASN A 342 150.929 146.855 183.311 1.00 0.00 H ATOM 5329 N GLN A 343 150.915 152.068 184.719 1.00 0.00 N ATOM 5330 CA GLN A 343 150.721 153.451 184.311 1.00 0.00 C ATOM 5331 C GLN A 343 151.495 154.369 185.226 1.00 0.00 C ATOM 5332 O GLN A 343 152.233 155.199 184.736 1.00 0.00 O ATOM 5333 CB GLN A 343 149.260 153.815 184.325 1.00 0.00 C ATOM 5334 CG GLN A 343 148.959 155.146 183.788 1.00 0.00 C ATOM 5335 CD GLN A 343 149.287 155.297 182.368 1.00 0.00 C ATOM 5336 OE1 GLN A 343 149.121 154.367 181.574 1.00 0.00 O ATOM 5337 NE2 GLN A 343 149.766 156.483 182.008 1.00 0.00 N ATOM 5338 H GLN A 343 150.116 151.522 185.020 1.00 0.00 H ATOM 5339 HA GLN A 343 151.085 153.570 183.295 1.00 0.00 H ATOM 5340 1HB GLN A 343 148.700 153.088 183.744 1.00 0.00 H ATOM 5341 2HB GLN A 343 148.897 153.775 185.318 1.00 0.00 H ATOM 5342 1HG GLN A 343 147.917 155.330 183.903 1.00 0.00 H ATOM 5343 2HG GLN A 343 149.535 155.888 184.340 1.00 0.00 H ATOM 5344 1HE2 GLN A 343 150.012 156.659 181.053 1.00 0.00 H ATOM 5345 2HE2 GLN A 343 149.884 157.207 182.685 1.00 0.00 H ATOM 5346 N GLU A 344 151.608 154.029 186.488 1.00 0.00 N ATOM 5347 CA GLU A 344 152.355 154.859 187.412 1.00 0.00 C ATOM 5348 C GLU A 344 153.848 154.828 187.071 1.00 0.00 C ATOM 5349 O GLU A 344 154.465 155.876 186.973 1.00 0.00 O ATOM 5350 CB GLU A 344 152.199 154.429 188.865 1.00 0.00 C ATOM 5351 CG GLU A 344 153.005 155.305 189.831 1.00 0.00 C ATOM 5352 CD GLU A 344 152.544 156.768 189.901 1.00 0.00 C ATOM 5353 OE1 GLU A 344 151.439 157.070 189.528 1.00 0.00 O ATOM 5354 OE2 GLU A 344 153.317 157.582 190.336 1.00 0.00 O ATOM 5355 H GLU A 344 150.851 153.465 186.851 1.00 0.00 H ATOM 5356 HA GLU A 344 152.001 155.887 187.323 1.00 0.00 H ATOM 5357 1HB GLU A 344 151.148 154.473 189.148 1.00 0.00 H ATOM 5358 2HB GLU A 344 152.521 153.406 188.977 1.00 0.00 H ATOM 5359 1HG GLU A 344 152.934 154.881 190.831 1.00 0.00 H ATOM 5360 2HG GLU A 344 154.049 155.288 189.529 1.00 0.00 H ATOM 5361 N LEU A 345 154.349 153.683 186.639 1.00 0.00 N ATOM 5362 CA LEU A 345 155.767 153.530 186.319 1.00 0.00 C ATOM 5363 C LEU A 345 156.179 154.345 185.129 1.00 0.00 C ATOM 5364 O LEU A 345 157.170 155.068 185.199 1.00 0.00 O ATOM 5365 CB LEU A 345 156.104 152.069 186.050 1.00 0.00 C ATOM 5366 CG LEU A 345 157.573 151.775 185.649 1.00 0.00 C ATOM 5367 CD1 LEU A 345 158.514 152.317 186.701 1.00 0.00 C ATOM 5368 CD2 LEU A 345 157.732 150.361 185.490 1.00 0.00 C ATOM 5369 H LEU A 345 153.789 152.859 186.830 1.00 0.00 H ATOM 5370 HA LEU A 345 156.350 153.871 187.172 1.00 0.00 H ATOM 5371 1HB LEU A 345 155.905 151.539 186.868 1.00 0.00 H ATOM 5372 2HB LEU A 345 155.464 151.708 185.245 1.00 0.00 H ATOM 5373 HG LEU A 345 157.804 152.282 184.710 1.00 0.00 H ATOM 5374 1HD1 LEU A 345 159.547 152.106 186.410 1.00 0.00 H ATOM 5375 2HD1 LEU A 345 158.377 153.397 186.792 1.00 0.00 H ATOM 5376 3HD1 LEU A 345 158.311 151.858 187.624 1.00 0.00 H ATOM 5377 1HD2 LEU A 345 158.724 150.148 185.217 1.00 0.00 H ATOM 5378 2HD2 LEU A 345 157.500 149.865 186.424 1.00 0.00 H ATOM 5379 3HD2 LEU A 345 157.094 150.024 184.754 1.00 0.00 H ATOM 5380 N VAL A 346 155.393 154.310 184.072 1.00 0.00 N ATOM 5381 CA VAL A 346 155.731 155.074 182.898 1.00 0.00 C ATOM 5382 C VAL A 346 155.451 156.572 183.150 1.00 0.00 C ATOM 5383 O VAL A 346 156.211 157.435 182.714 1.00 0.00 O ATOM 5384 CB VAL A 346 154.900 154.561 181.688 1.00 0.00 C ATOM 5385 CG1 VAL A 346 155.278 153.140 181.367 1.00 0.00 C ATOM 5386 CG2 VAL A 346 153.473 154.666 181.977 1.00 0.00 C ATOM 5387 H VAL A 346 154.598 153.679 184.071 1.00 0.00 H ATOM 5388 HA VAL A 346 156.790 154.927 182.678 1.00 0.00 H ATOM 5389 HB VAL A 346 155.123 155.135 180.847 1.00 0.00 H ATOM 5390 1HG1 VAL A 346 154.694 152.792 180.522 1.00 0.00 H ATOM 5391 2HG1 VAL A 346 156.336 153.094 181.120 1.00 0.00 H ATOM 5392 3HG1 VAL A 346 155.078 152.506 182.233 1.00 0.00 H ATOM 5393 1HG2 VAL A 346 152.901 154.304 181.124 1.00 0.00 H ATOM 5394 2HG2 VAL A 346 153.249 154.087 182.822 1.00 0.00 H ATOM 5395 3HG2 VAL A 346 153.217 155.688 182.167 1.00 0.00 H ATOM 5396 N ALA A 347 154.514 156.844 184.076 1.00 0.00 N ATOM 5397 CA ALA A 347 154.192 158.243 184.378 1.00 0.00 C ATOM 5398 C ALA A 347 155.438 158.882 184.985 1.00 0.00 C ATOM 5399 O ALA A 347 155.865 159.962 184.571 1.00 0.00 O ATOM 5400 CB ALA A 347 153.006 158.320 185.325 1.00 0.00 C ATOM 5401 H ALA A 347 153.848 156.151 184.365 1.00 0.00 H ATOM 5402 HA ALA A 347 153.926 158.767 183.460 1.00 0.00 H ATOM 5403 1HB ALA A 347 152.810 159.360 185.571 1.00 0.00 H ATOM 5404 2HB ALA A 347 152.146 157.895 184.852 1.00 0.00 H ATOM 5405 3HB ALA A 347 153.219 157.784 186.217 1.00 0.00 H ATOM 5406 N LEU A 348 156.098 158.085 185.852 1.00 0.00 N ATOM 5407 CA LEU A 348 157.337 158.440 186.526 1.00 0.00 C ATOM 5408 C LEU A 348 158.491 158.574 185.583 1.00 0.00 C ATOM 5409 O LEU A 348 159.259 159.526 185.705 1.00 0.00 O ATOM 5410 CB LEU A 348 157.682 157.388 187.595 1.00 0.00 C ATOM 5411 CG LEU A 348 156.764 157.332 188.806 1.00 0.00 C ATOM 5412 CD1 LEU A 348 157.142 156.124 189.666 1.00 0.00 C ATOM 5413 CD2 LEU A 348 156.885 158.634 189.595 1.00 0.00 C ATOM 5414 H LEU A 348 155.594 157.291 186.216 1.00 0.00 H ATOM 5415 HA LEU A 348 157.197 159.411 186.997 1.00 0.00 H ATOM 5416 1HB LEU A 348 157.669 156.413 187.135 1.00 0.00 H ATOM 5417 2HB LEU A 348 158.693 157.582 187.959 1.00 0.00 H ATOM 5418 HG LEU A 348 155.743 157.204 188.482 1.00 0.00 H ATOM 5419 1HD1 LEU A 348 156.490 156.079 190.533 1.00 0.00 H ATOM 5420 2HD1 LEU A 348 157.029 155.212 189.082 1.00 0.00 H ATOM 5421 3HD1 LEU A 348 158.176 156.220 189.996 1.00 0.00 H ATOM 5422 1HD2 LEU A 348 156.226 158.595 190.464 1.00 0.00 H ATOM 5423 2HD2 LEU A 348 157.917 158.764 189.926 1.00 0.00 H ATOM 5424 3HD2 LEU A 348 156.599 159.473 188.959 1.00 0.00 H ATOM 5425 N GLY A 349 158.588 157.679 184.613 1.00 0.00 N ATOM 5426 CA GLY A 349 159.654 157.741 183.645 1.00 0.00 C ATOM 5427 C GLY A 349 159.562 159.013 182.852 1.00 0.00 C ATOM 5428 O GLY A 349 160.537 159.742 182.757 1.00 0.00 O ATOM 5429 H GLY A 349 157.986 156.867 184.654 1.00 0.00 H ATOM 5430 1HA GLY A 349 160.615 157.686 184.147 1.00 0.00 H ATOM 5431 2HA GLY A 349 159.597 156.880 182.980 1.00 0.00 H ATOM 5432 N LEU A 350 158.406 159.274 182.268 1.00 0.00 N ATOM 5433 CA LEU A 350 158.244 160.457 181.458 1.00 0.00 C ATOM 5434 C LEU A 350 158.457 161.701 182.314 1.00 0.00 C ATOM 5435 O LEU A 350 159.123 162.630 181.873 1.00 0.00 O ATOM 5436 CB LEU A 350 156.866 160.495 180.820 1.00 0.00 C ATOM 5437 CG LEU A 350 156.655 161.614 179.818 1.00 0.00 C ATOM 5438 CD1 LEU A 350 157.677 161.509 178.747 1.00 0.00 C ATOM 5439 CD2 LEU A 350 155.253 161.520 179.254 1.00 0.00 C ATOM 5440 H LEU A 350 157.606 158.674 182.417 1.00 0.00 H ATOM 5441 HA LEU A 350 158.973 160.429 180.649 1.00 0.00 H ATOM 5442 1HB LEU A 350 156.695 159.549 180.311 1.00 0.00 H ATOM 5443 2HB LEU A 350 156.120 160.602 181.608 1.00 0.00 H ATOM 5444 HG LEU A 350 156.783 162.562 180.303 1.00 0.00 H ATOM 5445 1HD1 LEU A 350 157.531 162.310 178.025 1.00 0.00 H ATOM 5446 2HD1 LEU A 350 158.674 161.594 179.185 1.00 0.00 H ATOM 5447 3HD1 LEU A 350 157.581 160.552 178.250 1.00 0.00 H ATOM 5448 1HD2 LEU A 350 155.097 162.321 178.535 1.00 0.00 H ATOM 5449 2HD2 LEU A 350 155.124 160.557 178.758 1.00 0.00 H ATOM 5450 3HD2 LEU A 350 154.542 161.610 180.055 1.00 0.00 H ATOM 5451 N SER A 351 158.021 161.640 183.587 1.00 0.00 N ATOM 5452 CA SER A 351 158.225 162.797 184.463 1.00 0.00 C ATOM 5453 C SER A 351 159.721 163.050 184.670 1.00 0.00 C ATOM 5454 O SER A 351 160.158 164.190 184.514 1.00 0.00 O ATOM 5455 CB SER A 351 157.537 162.567 185.794 1.00 0.00 C ATOM 5456 OG SER A 351 156.150 162.472 185.635 1.00 0.00 O ATOM 5457 H SER A 351 157.342 160.944 183.868 1.00 0.00 H ATOM 5458 HA SER A 351 157.775 163.672 183.994 1.00 0.00 H ATOM 5459 1HB SER A 351 157.917 161.651 186.246 1.00 0.00 H ATOM 5460 2HB SER A 351 157.770 163.378 186.464 1.00 0.00 H ATOM 5461 HG SER A 351 155.992 161.639 185.184 1.00 0.00 H ATOM 5462 N ASN A 352 160.522 161.982 184.802 1.00 0.00 N ATOM 5463 CA ASN A 352 161.958 162.157 185.022 1.00 0.00 C ATOM 5464 C ASN A 352 162.669 162.476 183.709 1.00 0.00 C ATOM 5465 O ASN A 352 163.604 163.270 183.735 1.00 0.00 O ATOM 5466 CB ASN A 352 162.590 160.920 185.685 1.00 0.00 C ATOM 5467 CG ASN A 352 162.263 160.860 187.263 1.00 0.00 C ATOM 5468 OD1 ASN A 352 162.404 161.882 187.950 1.00 0.00 O ATOM 5469 ND2 ASN A 352 161.851 159.724 187.799 1.00 0.00 N ATOM 5470 H ASN A 352 160.103 161.076 184.948 1.00 0.00 H ATOM 5471 HA ASN A 352 162.102 163.015 185.680 1.00 0.00 H ATOM 5472 1HB ASN A 352 162.212 160.013 185.202 1.00 0.00 H ATOM 5473 2HB ASN A 352 163.672 160.940 185.542 1.00 0.00 H ATOM 5474 1HD2 ASN A 352 161.645 159.700 188.812 1.00 0.00 H ATOM 5475 2HD2 ASN A 352 161.738 158.892 187.230 1.00 0.00 H ATOM 5476 N LEU A 353 162.159 162.035 182.568 1.00 0.00 N ATOM 5477 CA LEU A 353 162.726 162.392 181.274 1.00 0.00 C ATOM 5478 C LEU A 353 162.581 163.869 180.954 1.00 0.00 C ATOM 5479 O LEU A 353 163.503 164.494 180.429 1.00 0.00 O ATOM 5480 CB LEU A 353 162.071 161.585 180.145 1.00 0.00 C ATOM 5481 CG LEU A 353 162.394 160.104 180.127 1.00 0.00 C ATOM 5482 CD1 LEU A 353 161.562 159.418 179.071 1.00 0.00 C ATOM 5483 CD2 LEU A 353 163.896 159.921 179.860 1.00 0.00 C ATOM 5484 H LEU A 353 161.487 161.282 182.619 1.00 0.00 H ATOM 5485 HA LEU A 353 163.788 162.145 181.287 1.00 0.00 H ATOM 5486 1HB LEU A 353 160.992 161.690 180.225 1.00 0.00 H ATOM 5487 2HB LEU A 353 162.386 162.006 179.191 1.00 0.00 H ATOM 5488 HG LEU A 353 162.146 159.677 181.055 1.00 0.00 H ATOM 5489 1HD1 LEU A 353 161.796 158.355 179.061 1.00 0.00 H ATOM 5490 2HD1 LEU A 353 160.504 159.555 179.295 1.00 0.00 H ATOM 5491 3HD1 LEU A 353 161.786 159.847 178.097 1.00 0.00 H ATOM 5492 1HD2 LEU A 353 164.132 158.880 179.846 1.00 0.00 H ATOM 5493 2HD2 LEU A 353 164.151 160.362 178.898 1.00 0.00 H ATOM 5494 3HD2 LEU A 353 164.467 160.411 180.645 1.00 0.00 H ATOM 5495 N ILE A 354 161.437 164.449 181.312 1.00 0.00 N ATOM 5496 CA ILE A 354 161.246 165.859 181.020 1.00 0.00 C ATOM 5497 C ILE A 354 161.908 166.705 182.108 1.00 0.00 C ATOM 5498 O ILE A 354 162.620 167.665 181.814 1.00 0.00 O ATOM 5499 CB ILE A 354 159.763 166.222 180.922 1.00 0.00 C ATOM 5500 CG1 ILE A 354 159.086 165.407 179.798 1.00 0.00 C ATOM 5501 CG2 ILE A 354 159.607 167.718 180.681 1.00 0.00 C ATOM 5502 CD1 ILE A 354 159.720 165.588 178.454 1.00 0.00 C ATOM 5503 H ILE A 354 160.669 163.904 181.672 1.00 0.00 H ATOM 5504 HA ILE A 354 161.730 166.088 180.072 1.00 0.00 H ATOM 5505 HB ILE A 354 159.262 165.955 181.853 1.00 0.00 H ATOM 5506 1HG1 ILE A 354 159.116 164.359 180.050 1.00 0.00 H ATOM 5507 2HG1 ILE A 354 158.042 165.696 179.724 1.00 0.00 H ATOM 5508 1HG2 ILE A 354 158.563 167.964 180.613 1.00 0.00 H ATOM 5509 2HG2 ILE A 354 160.056 168.269 181.506 1.00 0.00 H ATOM 5510 3HG2 ILE A 354 160.104 167.990 179.750 1.00 0.00 H ATOM 5511 1HD1 ILE A 354 159.188 164.985 177.718 1.00 0.00 H ATOM 5512 2HD1 ILE A 354 159.670 166.638 178.166 1.00 0.00 H ATOM 5513 3HD1 ILE A 354 160.761 165.271 178.498 1.00 0.00 H ATOM 5514 N GLY A 355 161.829 166.206 183.350 1.00 0.00 N ATOM 5515 CA GLY A 355 162.450 166.903 184.474 1.00 0.00 C ATOM 5516 C GLY A 355 163.949 167.048 184.263 1.00 0.00 C ATOM 5517 O GLY A 355 164.464 168.141 184.420 1.00 0.00 O ATOM 5518 H GLY A 355 161.127 165.512 183.567 1.00 0.00 H ATOM 5519 1HA GLY A 355 161.997 167.888 184.590 1.00 0.00 H ATOM 5520 2HA GLY A 355 162.259 166.355 185.395 1.00 0.00 H ATOM 5521 N GLY A 356 164.574 166.061 183.644 1.00 0.00 N ATOM 5522 CA GLY A 356 166.009 166.033 183.365 1.00 0.00 C ATOM 5523 C GLY A 356 166.507 167.213 182.549 1.00 0.00 C ATOM 5524 O GLY A 356 167.402 167.924 183.004 1.00 0.00 O ATOM 5525 H GLY A 356 164.111 165.166 183.685 1.00 0.00 H ATOM 5526 1HA GLY A 356 166.548 166.012 184.304 1.00 0.00 H ATOM 5527 2HA GLY A 356 166.251 165.117 182.826 1.00 0.00 H ATOM 5528 N ILE A 357 165.917 167.458 181.396 1.00 0.00 N ATOM 5529 CA ILE A 357 166.349 168.565 180.549 1.00 0.00 C ATOM 5530 C ILE A 357 166.081 169.943 181.147 1.00 0.00 C ATOM 5531 O ILE A 357 166.561 170.958 180.675 1.00 0.00 O ATOM 5532 CB ILE A 357 165.669 168.493 179.180 1.00 0.00 C ATOM 5533 CG1 ILE A 357 164.152 168.581 179.343 1.00 0.00 C ATOM 5534 CG2 ILE A 357 166.065 167.206 178.459 1.00 0.00 C ATOM 5535 CD1 ILE A 357 163.412 168.772 178.052 1.00 0.00 C ATOM 5536 H ILE A 357 165.173 166.857 181.068 1.00 0.00 H ATOM 5537 HA ILE A 357 167.430 168.491 180.432 1.00 0.00 H ATOM 5538 HB ILE A 357 165.975 169.350 178.576 1.00 0.00 H ATOM 5539 1HG1 ILE A 357 163.786 167.670 179.818 1.00 0.00 H ATOM 5540 2HG1 ILE A 357 163.916 169.389 179.981 1.00 0.00 H ATOM 5541 1HG2 ILE A 357 165.574 167.166 177.488 1.00 0.00 H ATOM 5542 2HG2 ILE A 357 167.144 167.185 178.320 1.00 0.00 H ATOM 5543 3HG2 ILE A 357 165.759 166.344 179.056 1.00 0.00 H ATOM 5544 1HD1 ILE A 357 162.342 168.826 178.250 1.00 0.00 H ATOM 5545 2HD1 ILE A 357 163.742 169.698 177.576 1.00 0.00 H ATOM 5546 3HD1 ILE A 357 163.616 167.931 177.390 1.00 0.00 H ATOM 5547 N PHE A 358 165.256 169.960 182.176 1.00 0.00 N ATOM 5548 CA PHE A 358 164.955 171.222 182.830 1.00 0.00 C ATOM 5549 C PHE A 358 165.669 171.306 184.194 1.00 0.00 C ATOM 5550 O PHE A 358 165.306 172.120 185.041 1.00 0.00 O ATOM 5551 CB PHE A 358 163.447 171.355 183.001 1.00 0.00 C ATOM 5552 CG PHE A 358 162.691 171.428 181.692 1.00 0.00 C ATOM 5553 CD1 PHE A 358 163.211 172.105 180.616 1.00 0.00 C ATOM 5554 CD2 PHE A 358 161.464 170.818 181.555 1.00 0.00 C ATOM 5555 CE1 PHE A 358 162.514 172.169 179.420 1.00 0.00 C ATOM 5556 CE2 PHE A 358 160.768 170.876 180.375 1.00 0.00 C ATOM 5557 CZ PHE A 358 161.293 171.553 179.305 1.00 0.00 C ATOM 5558 H PHE A 358 164.909 169.119 182.596 1.00 0.00 H ATOM 5559 HA PHE A 358 165.315 172.040 182.203 1.00 0.00 H ATOM 5560 1HB PHE A 358 163.075 170.523 183.553 1.00 0.00 H ATOM 5561 2HB PHE A 358 163.238 172.211 183.548 1.00 0.00 H ATOM 5562 HD1 PHE A 358 164.179 172.592 180.711 1.00 0.00 H ATOM 5563 HD2 PHE A 358 161.051 170.286 182.395 1.00 0.00 H ATOM 5564 HE1 PHE A 358 162.934 172.708 178.574 1.00 0.00 H ATOM 5565 HE2 PHE A 358 159.800 170.385 180.286 1.00 0.00 H ATOM 5566 HZ PHE A 358 160.743 171.602 178.367 1.00 0.00 H ATOM 5567 N GLN A 359 166.760 170.521 184.308 1.00 0.00 N ATOM 5568 CA GLN A 359 167.679 170.522 185.464 1.00 0.00 C ATOM 5569 C GLN A 359 167.031 170.120 186.779 1.00 0.00 C ATOM 5570 O GLN A 359 167.230 170.757 187.799 1.00 0.00 O ATOM 5571 CB GLN A 359 168.325 171.893 185.650 1.00 0.00 C ATOM 5572 CG GLN A 359 169.171 172.328 184.478 1.00 0.00 C ATOM 5573 CD GLN A 359 169.967 173.522 184.777 1.00 0.00 C ATOM 5574 OE1 GLN A 359 169.997 173.994 185.917 1.00 0.00 O ATOM 5575 NE2 GLN A 359 170.639 174.050 183.761 1.00 0.00 N ATOM 5576 H GLN A 359 166.936 169.795 183.627 1.00 0.00 H ATOM 5577 HA GLN A 359 168.441 169.768 185.283 1.00 0.00 H ATOM 5578 1HB GLN A 359 167.576 172.628 185.805 1.00 0.00 H ATOM 5579 2HB GLN A 359 168.955 171.880 186.540 1.00 0.00 H ATOM 5580 1HG GLN A 359 169.854 171.519 184.215 1.00 0.00 H ATOM 5581 2HG GLN A 359 168.517 172.555 183.635 1.00 0.00 H ATOM 5582 1HE2 GLN A 359 171.200 174.867 183.903 1.00 0.00 H ATOM 5583 2HE2 GLN A 359 170.584 173.634 182.856 1.00 0.00 H ATOM 5584 N CYS A 360 166.290 169.026 186.749 1.00 0.00 N ATOM 5585 CA CYS A 360 165.764 168.325 187.920 1.00 0.00 C ATOM 5586 C CYS A 360 166.661 167.118 188.224 1.00 0.00 C ATOM 5587 O CYS A 360 167.441 166.680 187.378 1.00 0.00 O ATOM 5588 CB CYS A 360 164.329 167.867 187.680 1.00 0.00 C ATOM 5589 SG CYS A 360 163.203 169.181 187.269 1.00 0.00 S ATOM 5590 H CYS A 360 166.104 168.646 185.831 1.00 0.00 H ATOM 5591 HA CYS A 360 165.753 169.012 188.768 1.00 0.00 H ATOM 5592 1HB CYS A 360 164.310 167.142 186.868 1.00 0.00 H ATOM 5593 2HB CYS A 360 163.952 167.367 188.573 1.00 0.00 H ATOM 5594 HG CYS A 360 163.299 169.817 188.436 1.00 0.00 H ATOM 5595 N PHE A 361 166.543 166.575 189.437 1.00 0.00 N ATOM 5596 CA PHE A 361 167.188 165.311 189.815 1.00 0.00 C ATOM 5597 C PHE A 361 165.968 164.381 189.999 1.00 0.00 C ATOM 5598 O PHE A 361 164.853 164.889 190.095 1.00 0.00 O ATOM 5599 CB PHE A 361 168.034 165.418 191.103 1.00 0.00 C ATOM 5600 CG PHE A 361 167.302 165.805 192.322 1.00 0.00 C ATOM 5601 CD1 PHE A 361 166.727 164.847 193.137 1.00 0.00 C ATOM 5602 CD2 PHE A 361 167.180 167.134 192.665 1.00 0.00 C ATOM 5603 CE1 PHE A 361 166.043 165.215 194.276 1.00 0.00 C ATOM 5604 CE2 PHE A 361 166.498 167.509 193.802 1.00 0.00 C ATOM 5605 CZ PHE A 361 165.928 166.548 194.610 1.00 0.00 C ATOM 5606 H PHE A 361 165.979 167.067 190.114 1.00 0.00 H ATOM 5607 HA PHE A 361 167.858 164.993 189.018 1.00 0.00 H ATOM 5608 1HB PHE A 361 168.503 164.478 191.302 1.00 0.00 H ATOM 5609 2HB PHE A 361 168.826 166.154 190.956 1.00 0.00 H ATOM 5610 HD1 PHE A 361 166.822 163.794 192.870 1.00 0.00 H ATOM 5611 HD2 PHE A 361 167.627 167.888 192.029 1.00 0.00 H ATOM 5612 HE1 PHE A 361 165.594 164.450 194.912 1.00 0.00 H ATOM 5613 HE2 PHE A 361 166.408 168.566 194.065 1.00 0.00 H ATOM 5614 HZ PHE A 361 165.392 166.840 195.503 1.00 0.00 H ATOM 5615 N PRO A 362 166.132 163.056 190.052 1.00 0.00 N ATOM 5616 CA PRO A 362 165.008 162.110 190.117 1.00 0.00 C ATOM 5617 C PRO A 362 163.995 162.341 191.242 1.00 0.00 C ATOM 5618 O PRO A 362 164.329 162.663 192.381 1.00 0.00 O ATOM 5619 CB PRO A 362 165.750 160.776 190.329 1.00 0.00 C ATOM 5620 CG PRO A 362 167.077 160.975 189.612 1.00 0.00 C ATOM 5621 CD PRO A 362 167.452 162.403 189.874 1.00 0.00 C ATOM 5622 HA PRO A 362 164.473 162.136 189.158 1.00 0.00 H ATOM 5623 1HB PRO A 362 165.870 160.578 191.405 1.00 0.00 H ATOM 5624 2HB PRO A 362 165.159 159.946 189.913 1.00 0.00 H ATOM 5625 1HG PRO A 362 167.829 160.271 189.996 1.00 0.00 H ATOM 5626 2HG PRO A 362 166.961 160.765 188.550 1.00 0.00 H ATOM 5627 1HD PRO A 362 168.030 162.472 190.760 1.00 0.00 H ATOM 5628 2HD PRO A 362 168.007 162.791 189.035 1.00 0.00 H ATOM 5629 N VAL A 363 162.712 162.167 190.852 1.00 0.00 N ATOM 5630 CA VAL A 363 161.537 162.288 191.731 1.00 0.00 C ATOM 5631 C VAL A 363 160.598 161.071 191.703 1.00 0.00 C ATOM 5632 O VAL A 363 160.750 160.142 190.894 1.00 0.00 O ATOM 5633 CB VAL A 363 160.704 163.538 191.368 1.00 0.00 C ATOM 5634 CG1 VAL A 363 161.557 164.799 191.541 1.00 0.00 C ATOM 5635 CG2 VAL A 363 160.191 163.418 189.953 1.00 0.00 C ATOM 5636 H VAL A 363 162.553 161.948 189.868 1.00 0.00 H ATOM 5637 HA VAL A 363 161.893 162.389 192.757 1.00 0.00 H ATOM 5638 HB VAL A 363 159.863 163.623 192.049 1.00 0.00 H ATOM 5639 1HG1 VAL A 363 160.965 165.675 191.285 1.00 0.00 H ATOM 5640 2HG1 VAL A 363 161.886 164.875 192.577 1.00 0.00 H ATOM 5641 3HG1 VAL A 363 162.418 164.745 190.892 1.00 0.00 H ATOM 5642 1HG2 VAL A 363 159.605 164.300 189.704 1.00 0.00 H ATOM 5643 2HG2 VAL A 363 161.021 163.336 189.277 1.00 0.00 H ATOM 5644 3HG2 VAL A 363 159.564 162.530 189.866 1.00 0.00 H ATOM 5645 N SER A 364 159.627 161.102 192.649 1.00 0.00 N ATOM 5646 CA SER A 364 158.594 160.086 192.869 1.00 0.00 C ATOM 5647 C SER A 364 157.455 160.788 193.648 1.00 0.00 C ATOM 5648 O SER A 364 157.602 161.938 194.035 1.00 0.00 O ATOM 5649 CB SER A 364 159.133 158.902 193.647 1.00 0.00 C ATOM 5650 OG SER A 364 159.469 159.272 194.958 1.00 0.00 O ATOM 5651 H SER A 364 159.574 161.910 193.258 1.00 0.00 H ATOM 5652 HA SER A 364 158.243 159.711 191.907 1.00 0.00 H ATOM 5653 1HB SER A 364 158.382 158.109 193.673 1.00 0.00 H ATOM 5654 2HB SER A 364 160.007 158.507 193.146 1.00 0.00 H ATOM 5655 HG SER A 364 159.812 158.479 195.377 1.00 0.00 H ATOM 5656 N CYS A 365 156.341 160.121 193.901 1.00 0.00 N ATOM 5657 CA CYS A 365 155.384 160.747 194.834 1.00 0.00 C ATOM 5658 C CYS A 365 155.977 160.956 196.258 1.00 0.00 C ATOM 5659 O CYS A 365 156.435 160.006 196.896 1.00 0.00 O ATOM 5660 CB CYS A 365 154.110 159.920 194.954 1.00 0.00 C ATOM 5661 SG CYS A 365 152.864 160.666 196.065 1.00 0.00 S ATOM 5662 H CYS A 365 156.151 159.216 193.493 1.00 0.00 H ATOM 5663 HA CYS A 365 155.123 161.731 194.442 1.00 0.00 H ATOM 5664 1HB CYS A 365 153.660 159.795 193.969 1.00 0.00 H ATOM 5665 2HB CYS A 365 154.358 158.949 195.322 1.00 0.00 H ATOM 5666 HG CYS A 365 153.694 160.871 197.087 1.00 0.00 H ATOM 5667 N SER A 366 155.943 162.213 196.740 1.00 0.00 N ATOM 5668 CA SER A 366 156.557 162.584 198.036 1.00 0.00 C ATOM 5669 C SER A 366 155.554 162.209 199.144 1.00 0.00 C ATOM 5670 O SER A 366 154.403 162.639 199.114 1.00 0.00 O ATOM 5671 CB SER A 366 156.882 164.056 198.098 1.00 0.00 C ATOM 5672 OG SER A 366 157.301 164.419 199.384 1.00 0.00 O ATOM 5673 H SER A 366 155.468 162.927 196.206 1.00 0.00 H ATOM 5674 HA SER A 366 157.503 162.054 198.149 1.00 0.00 H ATOM 5675 1HB SER A 366 157.650 164.283 197.392 1.00 0.00 H ATOM 5676 2HB SER A 366 156.004 164.632 197.821 1.00 0.00 H ATOM 5677 HG SER A 366 156.648 164.055 199.988 1.00 0.00 H ATOM 5678 N MET A 367 156.044 161.491 200.164 1.00 0.00 N ATOM 5679 CA MET A 367 155.209 161.013 201.277 1.00 0.00 C ATOM 5680 C MET A 367 154.508 162.072 202.151 1.00 0.00 C ATOM 5681 O MET A 367 153.281 162.053 202.215 1.00 0.00 O ATOM 5682 CB MET A 367 156.060 160.111 202.178 1.00 0.00 C ATOM 5683 CG MET A 367 156.492 158.808 201.516 1.00 0.00 C ATOM 5684 SD MET A 367 157.529 157.804 202.571 1.00 0.00 S ATOM 5685 CE MET A 367 158.019 156.504 201.435 1.00 0.00 C ATOM 5686 H MET A 367 157.006 161.187 200.118 1.00 0.00 H ATOM 5687 HA MET A 367 154.379 160.457 200.840 1.00 0.00 H ATOM 5688 1HB MET A 367 156.955 160.648 202.487 1.00 0.00 H ATOM 5689 2HB MET A 367 155.499 159.864 203.080 1.00 0.00 H ATOM 5690 1HG MET A 367 155.618 158.235 201.251 1.00 0.00 H ATOM 5691 2HG MET A 367 157.046 159.031 200.601 1.00 0.00 H ATOM 5692 1HE MET A 367 158.669 155.797 201.949 1.00 0.00 H ATOM 5693 2HE MET A 367 157.137 155.986 201.075 1.00 0.00 H ATOM 5694 3HE MET A 367 158.548 156.938 200.597 1.00 0.00 H ATOM 5695 N SER A 368 155.222 163.104 202.640 1.00 0.00 N ATOM 5696 CA SER A 368 154.559 164.067 203.548 1.00 0.00 C ATOM 5697 C SER A 368 153.701 165.055 202.788 1.00 0.00 C ATOM 5698 O SER A 368 152.755 165.604 203.341 1.00 0.00 O ATOM 5699 CB SER A 368 155.566 164.830 204.353 1.00 0.00 C ATOM 5700 OG SER A 368 156.281 165.680 203.541 1.00 0.00 O ATOM 5701 H SER A 368 156.221 163.144 202.499 1.00 0.00 H ATOM 5702 HA SER A 368 153.920 163.509 204.236 1.00 0.00 H ATOM 5703 1HB SER A 368 155.056 165.398 205.130 1.00 0.00 H ATOM 5704 2HB SER A 368 156.241 164.133 204.849 1.00 0.00 H ATOM 5705 HG SER A 368 155.636 166.261 203.133 1.00 0.00 H ATOM 5706 N ARG A 369 153.978 165.221 201.518 1.00 0.00 N ATOM 5707 CA ARG A 369 153.262 166.176 200.712 1.00 0.00 C ATOM 5708 C ARG A 369 151.898 165.640 200.352 1.00 0.00 C ATOM 5709 O ARG A 369 150.909 166.339 200.551 1.00 0.00 O ATOM 5710 CB ARG A 369 154.014 166.495 199.469 1.00 0.00 C ATOM 5711 CG ARG A 369 155.179 167.363 199.678 1.00 0.00 C ATOM 5712 CD ARG A 369 155.779 167.704 198.492 1.00 0.00 C ATOM 5713 NE ARG A 369 154.821 168.299 197.571 1.00 0.00 N ATOM 5714 CZ ARG A 369 155.083 168.645 196.305 1.00 0.00 C ATOM 5715 NH1 ARG A 369 156.250 168.460 195.815 1.00 0.00 N ATOM 5716 NH2 ARG A 369 154.148 169.173 195.564 1.00 0.00 N ATOM 5717 H ARG A 369 154.749 164.704 201.118 1.00 0.00 H ATOM 5718 HA ARG A 369 153.141 167.098 201.284 1.00 0.00 H ATOM 5719 1HB ARG A 369 154.359 165.574 199.008 1.00 0.00 H ATOM 5720 2HB ARG A 369 153.375 166.971 198.779 1.00 0.00 H ATOM 5721 1HG ARG A 369 154.866 168.276 200.177 1.00 0.00 H ATOM 5722 2HG ARG A 369 155.913 166.844 200.297 1.00 0.00 H ATOM 5723 1HD ARG A 369 156.541 168.395 198.681 1.00 0.00 H ATOM 5724 2HD ARG A 369 156.192 166.834 198.038 1.00 0.00 H ATOM 5725 HE ARG A 369 153.893 168.463 197.909 1.00 0.00 H ATOM 5726 1HH1 ARG A 369 156.966 168.057 196.377 1.00 0.00 H ATOM 5727 2HH1 ARG A 369 156.444 168.722 194.859 1.00 0.00 H ATOM 5728 1HH2 ARG A 369 153.226 169.320 195.946 1.00 0.00 H ATOM 5729 2HH2 ARG A 369 154.347 169.432 194.610 1.00 0.00 H ATOM 5730 N SER A 370 151.828 164.345 200.040 1.00 0.00 N ATOM 5731 CA SER A 370 150.556 163.775 199.628 1.00 0.00 C ATOM 5732 C SER A 370 149.730 163.453 200.876 1.00 0.00 C ATOM 5733 O SER A 370 148.501 163.438 200.823 1.00 0.00 O ATOM 5734 CB SER A 370 150.778 162.524 198.799 1.00 0.00 C ATOM 5735 OG SER A 370 151.419 161.535 199.548 1.00 0.00 O ATOM 5736 H SER A 370 152.671 163.853 199.782 1.00 0.00 H ATOM 5737 HA SER A 370 150.022 164.498 199.015 1.00 0.00 H ATOM 5738 1HB SER A 370 149.820 162.151 198.441 1.00 0.00 H ATOM 5739 2HB SER A 370 151.380 162.771 197.926 1.00 0.00 H ATOM 5740 HG SER A 370 152.220 161.939 199.891 1.00 0.00 H ATOM 5741 N LEU A 371 150.421 163.406 202.026 1.00 0.00 N ATOM 5742 CA LEU A 371 149.767 163.232 203.319 1.00 0.00 C ATOM 5743 C LEU A 371 149.006 164.488 203.656 1.00 0.00 C ATOM 5744 O LEU A 371 147.794 164.431 203.825 1.00 0.00 O ATOM 5745 CB LEU A 371 150.789 162.927 204.412 1.00 0.00 C ATOM 5746 CG LEU A 371 150.220 162.727 205.804 1.00 0.00 C ATOM 5747 CD1 LEU A 371 149.234 161.567 205.785 1.00 0.00 C ATOM 5748 CD2 LEU A 371 151.356 162.470 206.778 1.00 0.00 C ATOM 5749 H LEU A 371 151.415 163.226 201.973 1.00 0.00 H ATOM 5750 HA LEU A 371 149.070 162.398 203.252 1.00 0.00 H ATOM 5751 1HB LEU A 371 151.328 162.020 204.141 1.00 0.00 H ATOM 5752 2HB LEU A 371 151.490 163.733 204.460 1.00 0.00 H ATOM 5753 HG LEU A 371 149.676 163.624 206.108 1.00 0.00 H ATOM 5754 1HD1 LEU A 371 148.824 161.422 206.785 1.00 0.00 H ATOM 5755 2HD1 LEU A 371 148.422 161.789 205.088 1.00 0.00 H ATOM 5756 3HD1 LEU A 371 149.747 160.660 205.469 1.00 0.00 H ATOM 5757 1HD2 LEU A 371 150.952 162.327 207.780 1.00 0.00 H ATOM 5758 2HD2 LEU A 371 151.898 161.573 206.474 1.00 0.00 H ATOM 5759 3HD2 LEU A 371 152.036 163.323 206.779 1.00 0.00 H ATOM 5760 N VAL A 372 149.649 165.632 203.482 1.00 0.00 N ATOM 5761 CA VAL A 372 149.013 166.910 203.734 1.00 0.00 C ATOM 5762 C VAL A 372 147.878 167.150 202.772 1.00 0.00 C ATOM 5763 O VAL A 372 146.809 167.579 203.186 1.00 0.00 O ATOM 5764 CB VAL A 372 150.025 168.057 203.607 1.00 0.00 C ATOM 5765 CG1 VAL A 372 149.313 169.383 203.605 1.00 0.00 C ATOM 5766 CG2 VAL A 372 151.012 167.982 204.723 1.00 0.00 C ATOM 5767 H VAL A 372 150.661 165.587 203.488 1.00 0.00 H ATOM 5768 HA VAL A 372 148.619 166.904 204.750 1.00 0.00 H ATOM 5769 HB VAL A 372 150.538 167.971 202.669 1.00 0.00 H ATOM 5770 1HG1 VAL A 372 150.036 170.178 203.516 1.00 0.00 H ATOM 5771 2HG1 VAL A 372 148.622 169.425 202.764 1.00 0.00 H ATOM 5772 3HG1 VAL A 372 148.760 169.501 204.536 1.00 0.00 H ATOM 5773 1HG2 VAL A 372 151.721 168.787 204.630 1.00 0.00 H ATOM 5774 2HG2 VAL A 372 150.491 168.064 205.675 1.00 0.00 H ATOM 5775 3HG2 VAL A 372 151.530 167.044 204.680 1.00 0.00 H ATOM 5776 N GLN A 373 148.060 166.775 201.523 1.00 0.00 N ATOM 5777 CA GLN A 373 147.038 166.987 200.537 1.00 0.00 C ATOM 5778 C GLN A 373 145.726 166.304 200.885 1.00 0.00 C ATOM 5779 O GLN A 373 144.677 166.942 200.820 1.00 0.00 O ATOM 5780 CB GLN A 373 147.503 166.515 199.195 1.00 0.00 C ATOM 5781 CG GLN A 373 146.553 166.783 198.112 1.00 0.00 C ATOM 5782 CD GLN A 373 147.116 166.540 196.853 1.00 0.00 C ATOM 5783 OE1 GLN A 373 147.560 165.450 196.567 1.00 0.00 O ATOM 5784 NE2 GLN A 373 147.127 167.539 196.030 1.00 0.00 N ATOM 5785 H GLN A 373 148.986 166.483 201.240 1.00 0.00 H ATOM 5786 HA GLN A 373 146.835 168.056 200.492 1.00 0.00 H ATOM 5787 1HB GLN A 373 148.417 166.981 198.951 1.00 0.00 H ATOM 5788 2HB GLN A 373 147.683 165.442 199.230 1.00 0.00 H ATOM 5789 1HG GLN A 373 145.685 166.134 198.235 1.00 0.00 H ATOM 5790 2HG GLN A 373 146.251 167.817 198.159 1.00 0.00 H ATOM 5791 1HE2 GLN A 373 147.512 167.430 195.124 1.00 0.00 H ATOM 5792 2HE2 GLN A 373 146.749 168.421 196.307 1.00 0.00 H ATOM 5793 N GLU A 374 145.795 165.023 201.290 1.00 0.00 N ATOM 5794 CA GLU A 374 144.580 164.295 201.641 1.00 0.00 C ATOM 5795 C GLU A 374 144.098 164.719 203.025 1.00 0.00 C ATOM 5796 O GLU A 374 142.895 164.830 203.258 1.00 0.00 O ATOM 5797 CB GLU A 374 144.815 162.775 201.610 1.00 0.00 C ATOM 5798 CG GLU A 374 145.584 162.231 202.802 1.00 0.00 C ATOM 5799 CD GLU A 374 145.559 160.729 202.884 1.00 0.00 C ATOM 5800 OE1 GLU A 374 144.761 160.130 202.213 1.00 0.00 O ATOM 5801 OE2 GLU A 374 146.351 160.178 203.629 1.00 0.00 O ATOM 5802 H GLU A 374 146.682 164.537 201.239 1.00 0.00 H ATOM 5803 HA GLU A 374 143.807 164.526 200.907 1.00 0.00 H ATOM 5804 1HB GLU A 374 143.855 162.261 201.569 1.00 0.00 H ATOM 5805 2HB GLU A 374 145.367 162.511 200.707 1.00 0.00 H ATOM 5806 1HG GLU A 374 146.608 162.556 202.732 1.00 0.00 H ATOM 5807 2HG GLU A 374 145.163 162.644 203.714 1.00 0.00 H ATOM 5808 N SER A 375 145.038 165.134 203.873 1.00 0.00 N ATOM 5809 CA SER A 375 144.672 165.456 205.244 1.00 0.00 C ATOM 5810 C SER A 375 143.788 166.670 205.253 1.00 0.00 C ATOM 5811 O SER A 375 142.787 166.720 205.963 1.00 0.00 O ATOM 5812 CB SER A 375 145.907 165.701 206.088 1.00 0.00 C ATOM 5813 OG SER A 375 146.665 164.529 206.225 1.00 0.00 O ATOM 5814 H SER A 375 146.014 164.980 203.673 1.00 0.00 H ATOM 5815 HA SER A 375 144.123 164.612 205.667 1.00 0.00 H ATOM 5816 1HB SER A 375 146.514 166.476 205.626 1.00 0.00 H ATOM 5817 2HB SER A 375 145.612 166.060 207.072 1.00 0.00 H ATOM 5818 HG SER A 375 146.959 164.299 205.338 1.00 0.00 H ATOM 5819 N THR A 376 144.089 167.576 204.347 1.00 0.00 N ATOM 5820 CA THR A 376 143.395 168.834 204.293 1.00 0.00 C ATOM 5821 C THR A 376 142.195 168.800 203.349 1.00 0.00 C ATOM 5822 O THR A 376 141.585 169.833 203.069 1.00 0.00 O ATOM 5823 CB THR A 376 144.368 169.945 203.870 1.00 0.00 C ATOM 5824 OG1 THR A 376 144.973 169.599 202.643 1.00 0.00 O ATOM 5825 CG2 THR A 376 145.416 170.132 204.902 1.00 0.00 C ATOM 5826 H THR A 376 144.964 167.489 203.848 1.00 0.00 H ATOM 5827 HA THR A 376 143.008 169.050 205.290 1.00 0.00 H ATOM 5828 HB THR A 376 143.820 170.878 203.741 1.00 0.00 H ATOM 5829 HG1 THR A 376 145.466 168.782 202.749 1.00 0.00 H ATOM 5830 1HG2 THR A 376 146.096 170.922 204.589 1.00 0.00 H ATOM 5831 2HG2 THR A 376 144.964 170.401 205.819 1.00 0.00 H ATOM 5832 3HG2 THR A 376 145.966 169.217 205.028 1.00 0.00 H ATOM 5833 N GLY A 377 141.890 167.608 202.818 1.00 0.00 N ATOM 5834 CA GLY A 377 140.710 167.435 201.991 1.00 0.00 C ATOM 5835 C GLY A 377 140.856 167.695 200.495 1.00 0.00 C ATOM 5836 O GLY A 377 139.839 167.858 199.820 1.00 0.00 O ATOM 5837 H GLY A 377 142.418 166.783 203.058 1.00 0.00 H ATOM 5838 1HA GLY A 377 140.360 166.409 202.105 1.00 0.00 H ATOM 5839 2HA GLY A 377 139.932 168.103 202.358 1.00 0.00 H ATOM 5840 N GLY A 378 142.070 167.875 199.976 1.00 0.00 N ATOM 5841 CA GLY A 378 142.129 168.112 198.541 1.00 0.00 C ATOM 5842 C GLY A 378 141.808 166.809 197.818 1.00 0.00 C ATOM 5843 O GLY A 378 142.087 165.723 198.328 1.00 0.00 O ATOM 5844 H GLY A 378 142.917 167.669 200.488 1.00 0.00 H ATOM 5845 1HA GLY A 378 141.422 168.894 198.261 1.00 0.00 H ATOM 5846 2HA GLY A 378 143.120 168.474 198.264 1.00 0.00 H ATOM 5847 N ASN A 379 141.238 166.917 196.628 1.00 0.00 N ATOM 5848 CA ASN A 379 140.917 165.723 195.855 1.00 0.00 C ATOM 5849 C ASN A 379 140.815 166.042 194.384 1.00 0.00 C ATOM 5850 O ASN A 379 139.766 165.864 193.764 1.00 0.00 O ATOM 5851 CB ASN A 379 139.631 165.090 196.353 1.00 0.00 C ATOM 5852 CG ASN A 379 139.372 163.784 195.740 1.00 0.00 C ATOM 5853 OD1 ASN A 379 140.301 163.093 195.306 1.00 0.00 O ATOM 5854 ND2 ASN A 379 138.119 163.403 195.681 1.00 0.00 N ATOM 5855 H ASN A 379 141.038 167.828 196.241 1.00 0.00 H ATOM 5856 HA ASN A 379 141.721 164.996 195.984 1.00 0.00 H ATOM 5857 1HB ASN A 379 139.681 164.966 197.436 1.00 0.00 H ATOM 5858 2HB ASN A 379 138.792 165.752 196.137 1.00 0.00 H ATOM 5859 1HD2 ASN A 379 137.880 162.512 195.269 1.00 0.00 H ATOM 5860 2HD2 ASN A 379 137.399 163.994 196.046 1.00 0.00 H ATOM 5861 N SER A 380 141.903 166.552 193.827 1.00 0.00 N ATOM 5862 CA SER A 380 141.941 166.922 192.428 1.00 0.00 C ATOM 5863 C SER A 380 143.352 166.932 191.864 1.00 0.00 C ATOM 5864 O SER A 380 144.272 166.256 192.357 1.00 0.00 O ATOM 5865 CB SER A 380 141.317 168.304 192.233 1.00 0.00 C ATOM 5866 OG SER A 380 141.130 168.580 190.876 1.00 0.00 O ATOM 5867 H SER A 380 142.719 166.700 194.404 1.00 0.00 H ATOM 5868 HA SER A 380 141.357 166.194 191.863 1.00 0.00 H ATOM 5869 1HB SER A 380 140.361 168.350 192.751 1.00 0.00 H ATOM 5870 2HB SER A 380 141.964 169.058 192.674 1.00 0.00 H ATOM 5871 HG SER A 380 140.462 169.267 190.834 1.00 0.00 H ATOM 5872 N GLN A 381 143.389 167.392 190.629 1.00 0.00 N ATOM 5873 CA GLN A 381 144.558 167.555 189.822 1.00 0.00 C ATOM 5874 C GLN A 381 144.960 169.023 190.006 1.00 0.00 C ATOM 5875 O GLN A 381 146.113 169.424 189.823 1.00 0.00 O ATOM 5876 CB GLN A 381 144.240 167.214 188.383 1.00 0.00 C ATOM 5877 CG GLN A 381 143.737 165.814 188.235 1.00 0.00 C ATOM 5878 CD GLN A 381 144.810 164.773 188.493 1.00 0.00 C ATOM 5879 OE1 GLN A 381 145.826 164.710 187.802 1.00 0.00 O ATOM 5880 NE2 GLN A 381 144.573 163.945 189.515 1.00 0.00 N ATOM 5881 H GLN A 381 142.545 167.813 190.301 1.00 0.00 H ATOM 5882 HA GLN A 381 145.330 166.887 190.161 1.00 0.00 H ATOM 5883 1HB GLN A 381 143.486 167.904 188.003 1.00 0.00 H ATOM 5884 2HB GLN A 381 145.123 167.334 187.776 1.00 0.00 H ATOM 5885 1HG GLN A 381 142.929 165.652 188.949 1.00 0.00 H ATOM 5886 2HG GLN A 381 143.372 165.676 187.217 1.00 0.00 H ATOM 5887 1HE2 GLN A 381 145.238 163.219 189.757 1.00 0.00 H ATOM 5888 2HE2 GLN A 381 143.732 164.036 190.048 1.00 0.00 H ATOM 5889 N VAL A 382 143.920 169.823 190.304 1.00 0.00 N ATOM 5890 CA VAL A 382 144.043 171.261 190.508 1.00 0.00 C ATOM 5891 C VAL A 382 144.996 171.722 191.597 1.00 0.00 C ATOM 5892 O VAL A 382 145.761 172.650 191.380 1.00 0.00 O ATOM 5893 CB VAL A 382 142.664 171.846 190.819 1.00 0.00 C ATOM 5894 CG1 VAL A 382 142.802 173.300 191.275 1.00 0.00 C ATOM 5895 CG2 VAL A 382 141.794 171.739 189.610 1.00 0.00 C ATOM 5896 H VAL A 382 142.985 169.425 190.350 1.00 0.00 H ATOM 5897 HA VAL A 382 144.438 171.686 189.584 1.00 0.00 H ATOM 5898 HB VAL A 382 142.220 171.293 191.637 1.00 0.00 H ATOM 5899 1HG1 VAL A 382 141.815 173.708 191.494 1.00 0.00 H ATOM 5900 2HG1 VAL A 382 143.419 173.344 192.172 1.00 0.00 H ATOM 5901 3HG1 VAL A 382 143.269 173.887 190.484 1.00 0.00 H ATOM 5902 1HG2 VAL A 382 140.817 172.154 189.834 1.00 0.00 H ATOM 5903 2HG2 VAL A 382 142.244 172.292 188.787 1.00 0.00 H ATOM 5904 3HG2 VAL A 382 141.688 170.690 189.329 1.00 0.00 H ATOM 5905 N ALA A 383 145.014 171.032 192.721 1.00 0.00 N ATOM 5906 CA ALA A 383 145.928 171.355 193.805 1.00 0.00 C ATOM 5907 C ALA A 383 147.383 171.268 193.340 1.00 0.00 C ATOM 5908 O ALA A 383 148.257 171.917 193.914 1.00 0.00 O ATOM 5909 CB ALA A 383 145.673 170.421 194.966 1.00 0.00 C ATOM 5910 H ALA A 383 144.337 170.295 192.857 1.00 0.00 H ATOM 5911 HA ALA A 383 145.745 172.381 194.126 1.00 0.00 H ATOM 5912 1HB ALA A 383 146.359 170.658 195.781 1.00 0.00 H ATOM 5913 2HB ALA A 383 144.656 170.536 195.309 1.00 0.00 H ATOM 5914 3HB ALA A 383 145.830 169.416 194.643 1.00 0.00 H ATOM 5915 N GLY A 384 147.650 170.398 192.378 1.00 0.00 N ATOM 5916 CA GLY A 384 149.003 170.220 191.891 1.00 0.00 C ATOM 5917 C GLY A 384 149.385 171.453 191.097 1.00 0.00 C ATOM 5918 O GLY A 384 150.470 172.001 191.283 1.00 0.00 O ATOM 5919 H GLY A 384 146.907 170.071 191.774 1.00 0.00 H ATOM 5920 1HA GLY A 384 149.683 170.068 192.729 1.00 0.00 H ATOM 5921 2HA GLY A 384 149.067 169.326 191.276 1.00 0.00 H ATOM 5922 N ALA A 385 148.401 172.012 190.368 1.00 0.00 N ATOM 5923 CA ALA A 385 148.650 173.203 189.554 1.00 0.00 C ATOM 5924 C ALA A 385 148.990 174.340 190.510 1.00 0.00 C ATOM 5925 O ALA A 385 149.993 175.033 190.341 1.00 0.00 O ATOM 5926 CB ALA A 385 147.442 173.552 188.693 1.00 0.00 C ATOM 5927 H ALA A 385 147.607 171.419 190.140 1.00 0.00 H ATOM 5928 HA ALA A 385 149.490 173.022 188.883 1.00 0.00 H ATOM 5929 1HB ALA A 385 147.645 174.467 188.138 1.00 0.00 H ATOM 5930 2HB ALA A 385 147.248 172.737 187.994 1.00 0.00 H ATOM 5931 3HB ALA A 385 146.585 173.699 189.307 1.00 0.00 H ATOM 5932 N ILE A 386 148.272 174.354 191.626 1.00 0.00 N ATOM 5933 CA ILE A 386 148.418 175.357 192.656 1.00 0.00 C ATOM 5934 C ILE A 386 149.734 175.194 193.362 1.00 0.00 C ATOM 5935 O ILE A 386 150.452 176.168 193.546 1.00 0.00 O ATOM 5936 CB ILE A 386 147.265 175.277 193.677 1.00 0.00 C ATOM 5937 CG1 ILE A 386 145.939 175.626 193.005 1.00 0.00 C ATOM 5938 CG2 ILE A 386 147.537 176.215 194.865 1.00 0.00 C ATOM 5939 CD1 ILE A 386 145.910 177.001 192.402 1.00 0.00 C ATOM 5940 H ILE A 386 147.449 173.767 191.647 1.00 0.00 H ATOM 5941 HA ILE A 386 148.404 176.340 192.187 1.00 0.00 H ATOM 5942 HB ILE A 386 147.177 174.274 194.037 1.00 0.00 H ATOM 5943 1HG1 ILE A 386 145.733 174.909 192.228 1.00 0.00 H ATOM 5944 2HG1 ILE A 386 145.133 175.557 193.739 1.00 0.00 H ATOM 5945 1HG2 ILE A 386 146.717 176.148 195.574 1.00 0.00 H ATOM 5946 2HG2 ILE A 386 148.465 175.922 195.356 1.00 0.00 H ATOM 5947 3HG2 ILE A 386 147.623 177.241 194.508 1.00 0.00 H ATOM 5948 1HD1 ILE A 386 144.936 177.176 191.943 1.00 0.00 H ATOM 5949 2HD1 ILE A 386 146.084 177.744 193.181 1.00 0.00 H ATOM 5950 3HD1 ILE A 386 146.688 177.080 191.642 1.00 0.00 H ATOM 5951 N SER A 387 150.139 173.959 193.580 1.00 0.00 N ATOM 5952 CA SER A 387 151.394 173.714 194.229 1.00 0.00 C ATOM 5953 C SER A 387 152.544 174.293 193.382 1.00 0.00 C ATOM 5954 O SER A 387 153.412 174.997 193.902 1.00 0.00 O ATOM 5955 CB SER A 387 151.612 172.241 194.442 1.00 0.00 C ATOM 5956 OG SER A 387 152.817 172.007 195.102 1.00 0.00 O ATOM 5957 H SER A 387 149.426 173.240 193.614 1.00 0.00 H ATOM 5958 HA SER A 387 151.367 174.197 195.186 1.00 0.00 H ATOM 5959 1HB SER A 387 150.786 171.830 195.026 1.00 0.00 H ATOM 5960 2HB SER A 387 151.617 171.737 193.496 1.00 0.00 H ATOM 5961 HG SER A 387 152.704 172.355 195.989 1.00 0.00 H ATOM 5962 N SER A 388 152.448 174.105 192.048 1.00 0.00 N ATOM 5963 CA SER A 388 153.489 174.556 191.121 1.00 0.00 C ATOM 5964 C SER A 388 153.500 176.074 190.988 1.00 0.00 C ATOM 5965 O SER A 388 154.569 176.651 190.829 1.00 0.00 O ATOM 5966 CB SER A 388 153.289 173.927 189.760 1.00 0.00 C ATOM 5967 OG SER A 388 152.212 174.511 189.088 1.00 0.00 O ATOM 5968 H SER A 388 151.724 173.475 191.721 1.00 0.00 H ATOM 5969 HA SER A 388 154.459 174.237 191.508 1.00 0.00 H ATOM 5970 1HB SER A 388 154.198 174.043 189.168 1.00 0.00 H ATOM 5971 2HB SER A 388 153.115 172.894 189.874 1.00 0.00 H ATOM 5972 HG SER A 388 151.525 174.626 189.741 1.00 0.00 H ATOM 5973 N LEU A 389 152.386 176.715 191.351 1.00 0.00 N ATOM 5974 CA LEU A 389 152.212 178.166 191.297 1.00 0.00 C ATOM 5975 C LEU A 389 153.092 178.806 192.355 1.00 0.00 C ATOM 5976 O LEU A 389 153.915 179.670 192.065 1.00 0.00 O ATOM 5977 CB LEU A 389 150.747 178.555 191.527 1.00 0.00 C ATOM 5978 CG LEU A 389 150.435 180.032 191.448 1.00 0.00 C ATOM 5979 CD1 LEU A 389 150.818 180.556 190.070 1.00 0.00 C ATOM 5980 CD2 LEU A 389 148.950 180.246 191.730 1.00 0.00 C ATOM 5981 H LEU A 389 151.552 176.136 191.322 1.00 0.00 H ATOM 5982 HA LEU A 389 152.485 178.522 190.304 1.00 0.00 H ATOM 5983 1HB LEU A 389 150.133 178.049 190.783 1.00 0.00 H ATOM 5984 2HB LEU A 389 150.452 178.218 192.487 1.00 0.00 H ATOM 5985 HG LEU A 389 151.029 180.571 192.188 1.00 0.00 H ATOM 5986 1HD1 LEU A 389 150.593 181.622 190.011 1.00 0.00 H ATOM 5987 2HD1 LEU A 389 151.885 180.401 189.904 1.00 0.00 H ATOM 5988 3HD1 LEU A 389 150.250 180.024 189.308 1.00 0.00 H ATOM 5989 1HD2 LEU A 389 148.719 181.310 191.676 1.00 0.00 H ATOM 5990 2HD2 LEU A 389 148.358 179.707 190.990 1.00 0.00 H ATOM 5991 3HD2 LEU A 389 148.712 179.873 192.729 1.00 0.00 H ATOM 5992 N PHE A 390 153.037 178.214 193.540 1.00 0.00 N ATOM 5993 CA PHE A 390 153.823 178.573 194.713 1.00 0.00 C ATOM 5994 C PHE A 390 155.313 178.406 194.420 1.00 0.00 C ATOM 5995 O PHE A 390 156.098 179.324 194.623 1.00 0.00 O ATOM 5996 CB PHE A 390 153.425 177.716 195.886 1.00 0.00 C ATOM 5997 CG PHE A 390 154.166 178.042 197.211 1.00 0.00 C ATOM 5998 CD1 PHE A 390 153.672 179.016 198.074 1.00 0.00 C ATOM 5999 CD2 PHE A 390 155.340 177.384 197.585 1.00 0.00 C ATOM 6000 CE1 PHE A 390 154.326 179.314 199.259 1.00 0.00 C ATOM 6001 CE2 PHE A 390 155.981 177.688 198.765 1.00 0.00 C ATOM 6002 CZ PHE A 390 155.473 178.651 199.598 1.00 0.00 C ATOM 6003 H PHE A 390 152.273 177.552 193.651 1.00 0.00 H ATOM 6004 HA PHE A 390 153.632 179.621 194.950 1.00 0.00 H ATOM 6005 1HB PHE A 390 152.356 177.825 196.069 1.00 0.00 H ATOM 6006 2HB PHE A 390 153.607 176.711 195.652 1.00 0.00 H ATOM 6007 HD1 PHE A 390 152.758 179.548 197.811 1.00 0.00 H ATOM 6008 HD2 PHE A 390 155.749 176.619 196.929 1.00 0.00 H ATOM 6009 HE1 PHE A 390 153.926 180.079 199.923 1.00 0.00 H ATOM 6010 HE2 PHE A 390 156.872 177.174 199.030 1.00 0.00 H ATOM 6011 HZ PHE A 390 155.987 178.888 200.530 1.00 0.00 H ATOM 6012 N ILE A 391 155.667 177.272 193.829 1.00 0.00 N ATOM 6013 CA ILE A 391 157.072 177.016 193.530 1.00 0.00 C ATOM 6014 C ILE A 391 157.576 178.015 192.464 1.00 0.00 C ATOM 6015 O ILE A 391 158.680 178.540 192.606 1.00 0.00 O ATOM 6016 CB ILE A 391 157.267 175.571 193.044 1.00 0.00 C ATOM 6017 CG1 ILE A 391 156.886 174.602 194.191 1.00 0.00 C ATOM 6018 CG2 ILE A 391 158.680 175.348 192.590 1.00 0.00 C ATOM 6019 CD1 ILE A 391 157.729 174.787 195.463 1.00 0.00 C ATOM 6020 H ILE A 391 155.000 176.508 193.799 1.00 0.00 H ATOM 6021 HA ILE A 391 157.653 177.167 194.439 1.00 0.00 H ATOM 6022 HB ILE A 391 156.597 175.372 192.212 1.00 0.00 H ATOM 6023 1HG1 ILE A 391 155.834 174.752 194.445 1.00 0.00 H ATOM 6024 2HG1 ILE A 391 157.004 173.578 193.843 1.00 0.00 H ATOM 6025 1HG2 ILE A 391 158.792 174.325 192.253 1.00 0.00 H ATOM 6026 2HG2 ILE A 391 158.911 176.028 191.770 1.00 0.00 H ATOM 6027 3HG2 ILE A 391 159.350 175.532 193.402 1.00 0.00 H ATOM 6028 1HD1 ILE A 391 157.406 174.076 196.221 1.00 0.00 H ATOM 6029 2HD1 ILE A 391 158.782 174.616 195.231 1.00 0.00 H ATOM 6030 3HD1 ILE A 391 157.602 175.802 195.842 1.00 0.00 H ATOM 6031 N LEU A 392 156.718 178.364 191.489 1.00 0.00 N ATOM 6032 CA LEU A 392 157.060 179.322 190.426 1.00 0.00 C ATOM 6033 C LEU A 392 157.314 180.705 190.999 1.00 0.00 C ATOM 6034 O LEU A 392 158.391 181.267 190.827 1.00 0.00 O ATOM 6035 CB LEU A 392 155.954 179.409 189.384 1.00 0.00 C ATOM 6036 CG LEU A 392 156.261 180.319 188.160 1.00 0.00 C ATOM 6037 CD1 LEU A 392 157.533 179.817 187.446 1.00 0.00 C ATOM 6038 CD2 LEU A 392 155.067 180.312 187.219 1.00 0.00 C ATOM 6039 H LEU A 392 155.905 177.779 191.367 1.00 0.00 H ATOM 6040 HA LEU A 392 157.966 178.981 189.941 1.00 0.00 H ATOM 6041 1HB LEU A 392 155.757 178.447 189.028 1.00 0.00 H ATOM 6042 2HB LEU A 392 155.057 179.785 189.861 1.00 0.00 H ATOM 6043 HG LEU A 392 156.451 181.338 188.499 1.00 0.00 H ATOM 6044 1HD1 LEU A 392 157.746 180.457 186.588 1.00 0.00 H ATOM 6045 2HD1 LEU A 392 158.360 179.847 188.127 1.00 0.00 H ATOM 6046 3HD1 LEU A 392 157.384 178.816 187.113 1.00 0.00 H ATOM 6047 1HD2 LEU A 392 155.279 180.951 186.358 1.00 0.00 H ATOM 6048 2HD2 LEU A 392 154.879 179.295 186.878 1.00 0.00 H ATOM 6049 3HD2 LEU A 392 154.188 180.689 187.744 1.00 0.00 H ATOM 6050 N LEU A 393 156.507 181.043 191.990 1.00 0.00 N ATOM 6051 CA LEU A 393 156.491 182.333 192.651 1.00 0.00 C ATOM 6052 C LEU A 393 157.875 182.563 193.224 1.00 0.00 C ATOM 6053 O LEU A 393 158.420 183.665 193.120 1.00 0.00 O ATOM 6054 CB LEU A 393 155.440 182.375 193.765 1.00 0.00 C ATOM 6055 CG LEU A 393 155.337 183.676 194.530 1.00 0.00 C ATOM 6056 CD1 LEU A 393 154.977 184.798 193.576 1.00 0.00 C ATOM 6057 CD2 LEU A 393 154.289 183.518 195.624 1.00 0.00 C ATOM 6058 H LEU A 393 155.643 180.518 192.004 1.00 0.00 H ATOM 6059 HA LEU A 393 156.230 183.106 191.930 1.00 0.00 H ATOM 6060 1HB LEU A 393 154.464 182.173 193.328 1.00 0.00 H ATOM 6061 2HB LEU A 393 155.653 181.617 194.463 1.00 0.00 H ATOM 6062 HG LEU A 393 156.298 183.917 194.975 1.00 0.00 H ATOM 6063 1HD1 LEU A 393 154.903 185.735 194.126 1.00 0.00 H ATOM 6064 2HD1 LEU A 393 155.751 184.887 192.812 1.00 0.00 H ATOM 6065 3HD1 LEU A 393 154.022 184.579 193.101 1.00 0.00 H ATOM 6066 1HD2 LEU A 393 154.205 184.449 196.184 1.00 0.00 H ATOM 6067 2HD2 LEU A 393 153.327 183.277 195.173 1.00 0.00 H ATOM 6068 3HD2 LEU A 393 154.586 182.713 196.299 1.00 0.00 H ATOM 6069 N ILE A 394 158.432 181.494 193.786 1.00 0.00 N ATOM 6070 CA ILE A 394 159.711 181.500 194.437 1.00 0.00 C ATOM 6071 C ILE A 394 160.877 181.487 193.460 1.00 0.00 C ATOM 6072 O ILE A 394 161.822 182.253 193.618 1.00 0.00 O ATOM 6073 CB ILE A 394 159.804 180.323 195.348 1.00 0.00 C ATOM 6074 CG1 ILE A 394 158.765 180.450 196.404 1.00 0.00 C ATOM 6075 CG2 ILE A 394 161.208 180.227 195.948 1.00 0.00 C ATOM 6076 CD1 ILE A 394 158.580 179.304 197.143 1.00 0.00 C ATOM 6077 H ILE A 394 157.817 180.697 193.906 1.00 0.00 H ATOM 6078 HA ILE A 394 159.770 182.386 195.014 1.00 0.00 H ATOM 6079 HB ILE A 394 159.594 179.419 194.792 1.00 0.00 H ATOM 6080 1HG1 ILE A 394 159.039 181.250 197.078 1.00 0.00 H ATOM 6081 2HG1 ILE A 394 157.815 180.717 195.943 1.00 0.00 H ATOM 6082 1HG2 ILE A 394 161.262 179.367 196.609 1.00 0.00 H ATOM 6083 2HG2 ILE A 394 161.935 180.115 195.153 1.00 0.00 H ATOM 6084 3HG2 ILE A 394 161.425 181.132 196.513 1.00 0.00 H ATOM 6085 1HD1 ILE A 394 157.820 179.476 197.879 1.00 0.00 H ATOM 6086 2HD1 ILE A 394 158.273 178.490 196.484 1.00 0.00 H ATOM 6087 3HD1 ILE A 394 159.475 179.057 197.612 1.00 0.00 H ATOM 6088 N ILE A 395 160.867 180.587 192.473 1.00 0.00 N ATOM 6089 CA ILE A 395 161.998 180.611 191.546 1.00 0.00 C ATOM 6090 C ILE A 395 162.049 181.901 190.747 1.00 0.00 C ATOM 6091 O ILE A 395 163.128 182.316 190.331 1.00 0.00 O ATOM 6092 CB ILE A 395 161.955 179.424 190.572 1.00 0.00 C ATOM 6093 CG1 ILE A 395 163.297 179.275 189.861 1.00 0.00 C ATOM 6094 CG2 ILE A 395 160.875 179.590 189.600 1.00 0.00 C ATOM 6095 CD1 ILE A 395 164.424 178.877 190.757 1.00 0.00 C ATOM 6096 H ILE A 395 160.180 179.846 192.433 1.00 0.00 H ATOM 6097 HA ILE A 395 162.916 180.548 192.128 1.00 0.00 H ATOM 6098 HB ILE A 395 161.786 178.501 191.130 1.00 0.00 H ATOM 6099 1HG1 ILE A 395 163.210 178.556 189.109 1.00 0.00 H ATOM 6100 2HG1 ILE A 395 163.561 180.222 189.384 1.00 0.00 H ATOM 6101 1HG2 ILE A 395 160.863 178.768 188.944 1.00 0.00 H ATOM 6102 2HG2 ILE A 395 159.955 179.648 190.107 1.00 0.00 H ATOM 6103 3HG2 ILE A 395 161.034 180.497 189.038 1.00 0.00 H ATOM 6104 1HD1 ILE A 395 165.339 178.794 190.174 1.00 0.00 H ATOM 6105 2HD1 ILE A 395 164.553 179.626 191.527 1.00 0.00 H ATOM 6106 3HD1 ILE A 395 164.202 177.930 191.211 1.00 0.00 H ATOM 6107 N VAL A 396 160.908 182.567 190.592 1.00 0.00 N ATOM 6108 CA VAL A 396 160.895 183.820 189.875 1.00 0.00 C ATOM 6109 C VAL A 396 161.143 185.008 190.790 1.00 0.00 C ATOM 6110 O VAL A 396 161.944 185.878 190.445 1.00 0.00 O ATOM 6111 CB VAL A 396 159.542 184.000 189.160 1.00 0.00 C ATOM 6112 CG1 VAL A 396 159.496 185.349 188.460 1.00 0.00 C ATOM 6113 CG2 VAL A 396 159.329 182.865 188.174 1.00 0.00 C ATOM 6114 H VAL A 396 160.044 182.063 190.726 1.00 0.00 H ATOM 6115 HA VAL A 396 161.697 183.802 189.142 1.00 0.00 H ATOM 6116 HB VAL A 396 158.740 183.994 189.902 1.00 0.00 H ATOM 6117 1HG1 VAL A 396 158.537 185.465 187.958 1.00 0.00 H ATOM 6118 2HG1 VAL A 396 159.617 186.120 189.171 1.00 0.00 H ATOM 6119 3HG1 VAL A 396 160.299 185.403 187.723 1.00 0.00 H ATOM 6120 1HG2 VAL A 396 158.372 182.995 187.670 1.00 0.00 H ATOM 6121 2HG2 VAL A 396 160.127 182.869 187.437 1.00 0.00 H ATOM 6122 3HG2 VAL A 396 159.332 181.934 188.696 1.00 0.00 H ATOM 6123 N LYS A 397 160.452 185.090 191.939 1.00 0.00 N ATOM 6124 CA LYS A 397 160.666 186.289 192.739 1.00 0.00 C ATOM 6125 C LYS A 397 161.203 186.050 194.146 1.00 0.00 C ATOM 6126 O LYS A 397 162.191 186.674 194.530 1.00 0.00 O ATOM 6127 CB LYS A 397 159.362 187.090 192.853 1.00 0.00 C ATOM 6128 CG LYS A 397 158.838 187.610 191.561 1.00 0.00 C ATOM 6129 CD LYS A 397 157.614 188.477 191.770 1.00 0.00 C ATOM 6130 CE LYS A 397 157.073 188.998 190.449 1.00 0.00 C ATOM 6131 NZ LYS A 397 155.847 189.821 190.637 1.00 0.00 N ATOM 6132 H LYS A 397 159.820 184.376 192.269 1.00 0.00 H ATOM 6133 HA LYS A 397 161.400 186.913 192.234 1.00 0.00 H ATOM 6134 1HB LYS A 397 158.586 186.462 193.298 1.00 0.00 H ATOM 6135 2HB LYS A 397 159.515 187.941 193.516 1.00 0.00 H ATOM 6136 1HG LYS A 397 159.610 188.202 191.066 1.00 0.00 H ATOM 6137 2HG LYS A 397 158.582 186.799 190.931 1.00 0.00 H ATOM 6138 1HD LYS A 397 156.837 187.895 192.269 1.00 0.00 H ATOM 6139 2HD LYS A 397 157.872 189.324 192.406 1.00 0.00 H ATOM 6140 1HE LYS A 397 157.833 189.606 189.961 1.00 0.00 H ATOM 6141 2HE LYS A 397 156.836 188.157 189.797 1.00 0.00 H ATOM 6142 1HZ LYS A 397 155.519 190.147 189.738 1.00 0.00 H ATOM 6143 2HZ LYS A 397 155.128 189.261 191.074 1.00 0.00 H ATOM 6144 3HZ LYS A 397 156.059 190.614 191.225 1.00 0.00 H ATOM 6145 N LEU A 398 160.617 185.107 194.887 1.00 0.00 N ATOM 6146 CA LEU A 398 160.879 185.041 196.327 1.00 0.00 C ATOM 6147 C LEU A 398 162.168 184.278 196.649 1.00 0.00 C ATOM 6148 O LEU A 398 162.631 184.298 197.785 1.00 0.00 O ATOM 6149 CB LEU A 398 159.715 184.374 197.073 1.00 0.00 C ATOM 6150 CG LEU A 398 158.366 185.100 196.969 1.00 0.00 C ATOM 6151 CD1 LEU A 398 157.289 184.279 197.657 1.00 0.00 C ATOM 6152 CD2 LEU A 398 158.485 186.476 197.594 1.00 0.00 C ATOM 6153 H LEU A 398 159.903 184.521 194.458 1.00 0.00 H ATOM 6154 HA LEU A 398 160.966 186.058 196.708 1.00 0.00 H ATOM 6155 1HB LEU A 398 159.591 183.447 196.716 1.00 0.00 H ATOM 6156 2HB LEU A 398 159.975 184.301 198.129 1.00 0.00 H ATOM 6157 HG LEU A 398 158.086 185.200 195.918 1.00 0.00 H ATOM 6158 1HD1 LEU A 398 156.335 184.796 197.581 1.00 0.00 H ATOM 6159 2HD1 LEU A 398 157.213 183.315 197.182 1.00 0.00 H ATOM 6160 3HD1 LEU A 398 157.547 184.148 198.706 1.00 0.00 H ATOM 6161 1HD2 LEU A 398 157.528 186.993 197.520 1.00 0.00 H ATOM 6162 2HD2 LEU A 398 158.764 186.376 198.643 1.00 0.00 H ATOM 6163 3HD2 LEU A 398 159.250 187.049 197.069 1.00 0.00 H ATOM 6164 N GLY A 399 162.833 183.770 195.588 1.00 0.00 N ATOM 6165 CA GLY A 399 164.149 183.090 195.664 1.00 0.00 C ATOM 6166 C GLY A 399 165.278 183.965 196.218 1.00 0.00 C ATOM 6167 O GLY A 399 166.315 183.453 196.648 1.00 0.00 O ATOM 6168 H GLY A 399 162.349 183.664 194.714 1.00 0.00 H ATOM 6169 1HA GLY A 399 164.056 182.208 196.295 1.00 0.00 H ATOM 6170 2HA GLY A 399 164.431 182.754 194.667 1.00 0.00 H ATOM 6171 N GLU A 400 165.058 185.275 196.255 1.00 0.00 N ATOM 6172 CA GLU A 400 166.074 186.166 196.814 1.00 0.00 C ATOM 6173 C GLU A 400 166.176 185.950 198.330 1.00 0.00 C ATOM 6174 O GLU A 400 167.178 186.301 198.955 1.00 0.00 O ATOM 6175 CB GLU A 400 165.746 187.631 196.514 1.00 0.00 C ATOM 6176 CG GLU A 400 164.511 188.156 197.221 1.00 0.00 C ATOM 6177 CD GLU A 400 164.225 189.600 196.907 1.00 0.00 C ATOM 6178 OE1 GLU A 400 165.063 190.238 196.317 1.00 0.00 O ATOM 6179 OE2 GLU A 400 163.166 190.066 197.258 1.00 0.00 O ATOM 6180 H GLU A 400 164.220 185.693 195.866 1.00 0.00 H ATOM 6181 HA GLU A 400 167.036 185.925 196.363 1.00 0.00 H ATOM 6182 1HB GLU A 400 166.589 188.259 196.804 1.00 0.00 H ATOM 6183 2HB GLU A 400 165.597 187.759 195.442 1.00 0.00 H ATOM 6184 1HG GLU A 400 163.653 187.556 196.925 1.00 0.00 H ATOM 6185 2HG GLU A 400 164.644 188.043 198.290 1.00 0.00 H ATOM 6186 N LEU A 401 165.135 185.345 198.894 1.00 0.00 N ATOM 6187 CA LEU A 401 165.015 185.147 200.315 1.00 0.00 C ATOM 6188 C LEU A 401 165.847 183.944 200.773 1.00 0.00 C ATOM 6189 O LEU A 401 166.236 183.093 199.977 1.00 0.00 O ATOM 6190 CB LEU A 401 163.541 184.952 200.675 1.00 0.00 C ATOM 6191 CG LEU A 401 162.627 186.120 200.324 1.00 0.00 C ATOM 6192 CD1 LEU A 401 161.197 185.758 200.676 1.00 0.00 C ATOM 6193 CD2 LEU A 401 163.090 187.354 201.076 1.00 0.00 C ATOM 6194 H LEU A 401 164.375 185.030 198.309 1.00 0.00 H ATOM 6195 HA LEU A 401 165.389 186.038 200.818 1.00 0.00 H ATOM 6196 1HB LEU A 401 163.172 184.068 200.155 1.00 0.00 H ATOM 6197 2HB LEU A 401 163.462 184.777 201.746 1.00 0.00 H ATOM 6198 HG LEU A 401 162.667 186.309 199.256 1.00 0.00 H ATOM 6199 1HD1 LEU A 401 160.539 186.590 200.427 1.00 0.00 H ATOM 6200 2HD1 LEU A 401 160.895 184.875 200.110 1.00 0.00 H ATOM 6201 3HD1 LEU A 401 161.127 185.548 201.743 1.00 0.00 H ATOM 6202 1HD2 LEU A 401 162.440 188.194 200.830 1.00 0.00 H ATOM 6203 2HD2 LEU A 401 163.045 187.164 202.148 1.00 0.00 H ATOM 6204 3HD2 LEU A 401 164.115 187.591 200.791 1.00 0.00 H ATOM 6205 N PHE A 402 166.120 183.926 202.074 1.00 0.00 N ATOM 6206 CA PHE A 402 166.849 182.852 202.787 1.00 0.00 C ATOM 6207 C PHE A 402 168.320 182.922 202.336 1.00 0.00 C ATOM 6208 O PHE A 402 169.239 182.284 202.830 1.00 0.00 O ATOM 6209 CB PHE A 402 166.264 181.457 202.496 1.00 0.00 C ATOM 6210 CG PHE A 402 164.769 181.372 202.669 1.00 0.00 C ATOM 6211 CD1 PHE A 402 163.932 181.229 201.557 1.00 0.00 C ATOM 6212 CD2 PHE A 402 164.185 181.438 203.931 1.00 0.00 C ATOM 6213 CE1 PHE A 402 162.564 181.151 201.706 1.00 0.00 C ATOM 6214 CE2 PHE A 402 162.810 181.358 204.076 1.00 0.00 C ATOM 6215 CZ PHE A 402 162.001 181.216 202.965 1.00 0.00 C ATOM 6216 H PHE A 402 165.809 184.719 202.616 1.00 0.00 H ATOM 6217 HA PHE A 402 166.760 183.009 203.864 1.00 0.00 H ATOM 6218 1HB PHE A 402 166.497 181.168 201.490 1.00 0.00 H ATOM 6219 2HB PHE A 402 166.723 180.724 203.159 1.00 0.00 H ATOM 6220 HD1 PHE A 402 164.374 181.175 200.560 1.00 0.00 H ATOM 6221 HD2 PHE A 402 164.822 181.551 204.811 1.00 0.00 H ATOM 6222 HE1 PHE A 402 161.926 181.039 200.828 1.00 0.00 H ATOM 6223 HE2 PHE A 402 162.367 181.410 205.063 1.00 0.00 H ATOM 6224 HZ PHE A 402 160.920 181.156 203.083 1.00 0.00 H ATOM 6225 N HIS A 403 168.649 184.202 202.229 1.00 0.00 N ATOM 6226 CA HIS A 403 170.019 184.637 201.967 1.00 0.00 C ATOM 6227 C HIS A 403 170.956 184.230 203.065 1.00 0.00 C ATOM 6228 O HIS A 403 172.056 183.737 202.812 1.00 0.00 O ATOM 6229 CB HIS A 403 170.076 186.163 201.789 1.00 0.00 C ATOM 6230 CG HIS A 403 171.458 186.693 201.518 1.00 0.00 C ATOM 6231 ND1 HIS A 403 172.127 186.453 200.344 1.00 0.00 N ATOM 6232 CD2 HIS A 403 172.285 187.447 202.276 1.00 0.00 C ATOM 6233 CE1 HIS A 403 173.312 187.039 200.388 1.00 0.00 C ATOM 6234 NE2 HIS A 403 173.430 187.647 201.550 1.00 0.00 N ATOM 6235 H HIS A 403 167.918 184.888 202.126 1.00 0.00 H ATOM 6236 HA HIS A 403 170.369 184.196 201.044 1.00 0.00 H ATOM 6237 1HB HIS A 403 169.433 186.458 200.964 1.00 0.00 H ATOM 6238 2HB HIS A 403 169.698 186.648 202.689 1.00 0.00 H ATOM 6239 HD1 HIS A 403 171.764 185.987 199.543 1.00 0.00 H ATOM 6240 HD2 HIS A 403 172.190 187.876 203.275 1.00 0.00 H ATOM 6241 HE1 HIS A 403 173.999 186.966 199.546 1.00 0.00 H ATOM 6242 N ASP A 404 170.546 184.463 204.282 1.00 0.00 N ATOM 6243 CA ASP A 404 171.410 184.231 205.403 1.00 0.00 C ATOM 6244 C ASP A 404 171.189 182.874 206.057 1.00 0.00 C ATOM 6245 O ASP A 404 171.697 182.626 207.140 1.00 0.00 O ATOM 6246 CB ASP A 404 171.208 185.337 206.440 1.00 0.00 C ATOM 6247 CG ASP A 404 171.584 186.714 205.899 1.00 0.00 C ATOM 6248 OD1 ASP A 404 172.738 186.922 205.609 1.00 0.00 O ATOM 6249 OD2 ASP A 404 170.719 187.538 205.786 1.00 0.00 O ATOM 6250 H ASP A 404 169.614 184.824 204.427 1.00 0.00 H ATOM 6251 HA ASP A 404 172.438 184.222 205.042 1.00 0.00 H ATOM 6252 1HB ASP A 404 170.166 185.354 206.756 1.00 0.00 H ATOM 6253 2HB ASP A 404 171.813 185.125 207.320 1.00 0.00 H ATOM 6254 N LEU A 405 170.413 181.994 205.405 1.00 0.00 N ATOM 6255 CA LEU A 405 170.111 180.682 205.976 1.00 0.00 C ATOM 6256 C LEU A 405 171.517 180.076 206.113 1.00 0.00 C ATOM 6257 O LEU A 405 172.258 179.973 205.133 1.00 0.00 O ATOM 6258 CB LEU A 405 169.198 179.871 205.051 1.00 0.00 C ATOM 6259 CG LEU A 405 168.554 178.640 205.656 1.00 0.00 C ATOM 6260 CD1 LEU A 405 167.511 179.073 206.718 1.00 0.00 C ATOM 6261 CD2 LEU A 405 167.912 177.824 204.552 1.00 0.00 C ATOM 6262 H LEU A 405 170.021 182.256 204.518 1.00 0.00 H ATOM 6263 HA LEU A 405 169.625 180.811 206.938 1.00 0.00 H ATOM 6264 1HB LEU A 405 168.396 180.517 204.699 1.00 0.00 H ATOM 6265 2HB LEU A 405 169.780 179.544 204.188 1.00 0.00 H ATOM 6266 HG LEU A 405 169.315 178.038 206.161 1.00 0.00 H ATOM 6267 1HD1 LEU A 405 167.048 178.193 207.152 1.00 0.00 H ATOM 6268 2HD1 LEU A 405 167.997 179.640 207.493 1.00 0.00 H ATOM 6269 3HD1 LEU A 405 166.744 179.691 206.246 1.00 0.00 H ATOM 6270 1HD2 LEU A 405 167.451 176.943 204.975 1.00 0.00 H ATOM 6271 2HD2 LEU A 405 167.153 178.426 204.050 1.00 0.00 H ATOM 6272 3HD2 LEU A 405 168.672 177.525 203.832 1.00 0.00 H ATOM 6273 N PRO A 406 171.859 179.472 207.267 1.00 0.00 N ATOM 6274 CA PRO A 406 173.162 178.873 207.450 1.00 0.00 C ATOM 6275 C PRO A 406 173.326 177.391 207.130 1.00 0.00 C ATOM 6276 O PRO A 406 174.153 176.738 207.753 1.00 0.00 O ATOM 6277 CB PRO A 406 173.383 179.097 208.948 1.00 0.00 C ATOM 6278 CG PRO A 406 172.045 178.962 209.563 1.00 0.00 C ATOM 6279 CD PRO A 406 171.093 179.583 208.536 1.00 0.00 C ATOM 6280 HA PRO A 406 173.872 179.431 206.839 1.00 0.00 H ATOM 6281 1HB PRO A 406 174.099 178.356 209.336 1.00 0.00 H ATOM 6282 2HB PRO A 406 173.824 180.093 209.117 1.00 0.00 H ATOM 6283 1HG PRO A 406 171.836 177.916 209.755 1.00 0.00 H ATOM 6284 2HG PRO A 406 172.016 179.479 210.535 1.00 0.00 H ATOM 6285 1HD PRO A 406 170.174 179.005 208.509 1.00 0.00 H ATOM 6286 2HD PRO A 406 170.888 180.599 208.792 1.00 0.00 H ATOM 6287 N LYS A 407 172.523 176.887 206.171 1.00 0.00 N ATOM 6288 CA LYS A 407 172.512 175.476 205.674 1.00 0.00 C ATOM 6289 C LYS A 407 172.065 174.387 206.685 1.00 0.00 C ATOM 6290 O LYS A 407 171.266 173.511 206.358 1.00 0.00 O ATOM 6291 CB LYS A 407 173.899 175.111 205.154 1.00 0.00 C ATOM 6292 CG LYS A 407 173.952 173.807 204.415 1.00 0.00 C ATOM 6293 CD LYS A 407 175.331 173.541 203.871 1.00 0.00 C ATOM 6294 CE LYS A 407 175.620 174.409 202.659 1.00 0.00 C ATOM 6295 NZ LYS A 407 176.955 174.104 202.057 1.00 0.00 N ATOM 6296 H LYS A 407 171.877 177.538 205.750 1.00 0.00 H ATOM 6297 HA LYS A 407 171.776 175.417 204.871 1.00 0.00 H ATOM 6298 1HB LYS A 407 174.256 175.895 204.482 1.00 0.00 H ATOM 6299 2HB LYS A 407 174.599 175.053 205.990 1.00 0.00 H ATOM 6300 1HG LYS A 407 173.673 172.994 205.089 1.00 0.00 H ATOM 6301 2HG LYS A 407 173.241 173.828 203.588 1.00 0.00 H ATOM 6302 1HD LYS A 407 176.064 173.747 204.637 1.00 0.00 H ATOM 6303 2HD LYS A 407 175.413 172.513 203.590 1.00 0.00 H ATOM 6304 1HE LYS A 407 174.849 174.247 201.905 1.00 0.00 H ATOM 6305 2HE LYS A 407 175.599 175.462 202.951 1.00 0.00 H ATOM 6306 1HZ LYS A 407 177.109 174.701 201.256 1.00 0.00 H ATOM 6307 2HZ LYS A 407 177.679 174.267 202.741 1.00 0.00 H ATOM 6308 3HZ LYS A 407 176.980 173.137 201.765 1.00 0.00 H ATOM 6309 N ALA A 408 172.559 174.493 207.900 1.00 0.00 N ATOM 6310 CA ALA A 408 172.285 173.710 209.089 1.00 0.00 C ATOM 6311 C ALA A 408 170.797 173.678 209.405 1.00 0.00 C ATOM 6312 O ALA A 408 170.339 172.698 209.983 1.00 0.00 O ATOM 6313 CB ALA A 408 173.074 174.279 210.248 1.00 0.00 C ATOM 6314 H ALA A 408 173.155 175.294 208.022 1.00 0.00 H ATOM 6315 HA ALA A 408 172.602 172.684 208.905 1.00 0.00 H ATOM 6316 1HB ALA A 408 172.887 173.710 211.124 1.00 0.00 H ATOM 6317 2HB ALA A 408 174.112 174.241 210.014 1.00 0.00 H ATOM 6318 3HB ALA A 408 172.775 175.313 210.420 1.00 0.00 H ATOM 6319 N VAL A 409 170.042 174.680 208.980 1.00 0.00 N ATOM 6320 CA VAL A 409 168.610 174.684 209.234 1.00 0.00 C ATOM 6321 C VAL A 409 167.941 173.583 208.434 1.00 0.00 C ATOM 6322 O VAL A 409 167.182 172.792 208.985 1.00 0.00 O ATOM 6323 CB VAL A 409 167.998 176.047 208.855 1.00 0.00 C ATOM 6324 CG1 VAL A 409 166.458 175.999 208.992 1.00 0.00 C ATOM 6325 CG2 VAL A 409 168.558 177.075 209.687 1.00 0.00 C ATOM 6326 H VAL A 409 170.475 175.478 208.537 1.00 0.00 H ATOM 6327 HA VAL A 409 168.442 174.533 210.302 1.00 0.00 H ATOM 6328 HB VAL A 409 168.222 176.262 207.808 1.00 0.00 H ATOM 6329 1HG1 VAL A 409 166.038 176.968 208.722 1.00 0.00 H ATOM 6330 2HG1 VAL A 409 166.057 175.233 208.329 1.00 0.00 H ATOM 6331 3HG1 VAL A 409 166.195 175.766 210.017 1.00 0.00 H ATOM 6332 1HG2 VAL A 409 168.133 178.018 209.421 1.00 0.00 H ATOM 6333 2HG2 VAL A 409 168.342 176.861 210.710 1.00 0.00 H ATOM 6334 3HG2 VAL A 409 169.622 177.108 209.544 1.00 0.00 H ATOM 6335 N LEU A 410 168.361 173.453 207.187 1.00 0.00 N ATOM 6336 CA LEU A 410 167.897 172.458 206.241 1.00 0.00 C ATOM 6337 C LEU A 410 168.300 171.074 206.762 1.00 0.00 C ATOM 6338 O LEU A 410 167.482 170.157 206.772 1.00 0.00 O ATOM 6339 CB LEU A 410 168.501 172.712 204.854 1.00 0.00 C ATOM 6340 CG LEU A 410 168.011 174.038 204.146 1.00 0.00 C ATOM 6341 CD1 LEU A 410 168.827 174.280 202.883 1.00 0.00 C ATOM 6342 CD2 LEU A 410 166.520 173.929 203.816 1.00 0.00 C ATOM 6343 H LEU A 410 168.981 174.178 206.856 1.00 0.00 H ATOM 6344 HA LEU A 410 166.822 172.521 206.153 1.00 0.00 H ATOM 6345 1HB LEU A 410 169.562 172.760 204.946 1.00 0.00 H ATOM 6346 2HB LEU A 410 168.254 171.879 204.213 1.00 0.00 H ATOM 6347 HG LEU A 410 168.172 174.884 204.811 1.00 0.00 H ATOM 6348 1HD1 LEU A 410 168.487 175.195 202.399 1.00 0.00 H ATOM 6349 2HD1 LEU A 410 169.878 174.380 203.145 1.00 0.00 H ATOM 6350 3HD1 LEU A 410 168.700 173.440 202.200 1.00 0.00 H ATOM 6351 1HD2 LEU A 410 166.187 174.847 203.328 1.00 0.00 H ATOM 6352 2HD2 LEU A 410 166.357 173.097 203.158 1.00 0.00 H ATOM 6353 3HD2 LEU A 410 165.955 173.782 204.731 1.00 0.00 H ATOM 6354 N ALA A 411 169.461 171.012 207.423 1.00 0.00 N ATOM 6355 CA ALA A 411 169.922 169.759 208.020 1.00 0.00 C ATOM 6356 C ALA A 411 169.003 169.345 209.160 1.00 0.00 C ATOM 6357 O ALA A 411 168.526 168.211 209.181 1.00 0.00 O ATOM 6358 CB ALA A 411 171.342 169.896 208.493 1.00 0.00 C ATOM 6359 H ALA A 411 170.138 171.743 207.241 1.00 0.00 H ATOM 6360 HA ALA A 411 169.880 168.996 207.266 1.00 0.00 H ATOM 6361 1HB ALA A 411 171.677 168.950 208.918 1.00 0.00 H ATOM 6362 2HB ALA A 411 171.937 170.151 207.675 1.00 0.00 H ATOM 6363 3HB ALA A 411 171.403 170.662 209.242 1.00 0.00 H ATOM 6364 N ALA A 412 168.615 170.319 209.978 1.00 0.00 N ATOM 6365 CA ALA A 412 167.729 170.128 211.117 1.00 0.00 C ATOM 6366 C ALA A 412 166.358 169.702 210.633 1.00 0.00 C ATOM 6367 O ALA A 412 165.791 168.766 211.183 1.00 0.00 O ATOM 6368 CB ALA A 412 167.631 171.404 211.942 1.00 0.00 C ATOM 6369 H ALA A 412 169.149 171.175 209.942 1.00 0.00 H ATOM 6370 HA ALA A 412 168.130 169.340 211.754 1.00 0.00 H ATOM 6371 1HB ALA A 412 166.940 171.253 212.773 1.00 0.00 H ATOM 6372 2HB ALA A 412 168.614 171.659 212.332 1.00 0.00 H ATOM 6373 3HB ALA A 412 167.271 172.214 211.323 1.00 0.00 H ATOM 6374 N ILE A 413 165.909 170.257 209.516 1.00 0.00 N ATOM 6375 CA ILE A 413 164.626 169.936 208.924 1.00 0.00 C ATOM 6376 C ILE A 413 164.610 168.491 208.441 1.00 0.00 C ATOM 6377 O ILE A 413 163.722 167.732 208.832 1.00 0.00 O ATOM 6378 CB ILE A 413 164.286 170.874 207.740 1.00 0.00 C ATOM 6379 CG1 ILE A 413 163.985 172.304 208.269 1.00 0.00 C ATOM 6380 CG2 ILE A 413 163.098 170.324 206.946 1.00 0.00 C ATOM 6381 CD1 ILE A 413 163.931 173.360 207.190 1.00 0.00 C ATOM 6382 H ILE A 413 166.336 171.145 209.277 1.00 0.00 H ATOM 6383 HA ILE A 413 163.858 170.053 209.676 1.00 0.00 H ATOM 6384 HB ILE A 413 165.137 170.952 207.088 1.00 0.00 H ATOM 6385 1HG1 ILE A 413 163.035 172.300 208.789 1.00 0.00 H ATOM 6386 2HG1 ILE A 413 164.748 172.588 208.982 1.00 0.00 H ATOM 6387 1HG2 ILE A 413 162.871 170.996 206.116 1.00 0.00 H ATOM 6388 2HG2 ILE A 413 163.348 169.337 206.555 1.00 0.00 H ATOM 6389 3HG2 ILE A 413 162.228 170.246 207.599 1.00 0.00 H ATOM 6390 1HD1 ILE A 413 163.716 174.330 207.641 1.00 0.00 H ATOM 6391 2HD1 ILE A 413 164.864 173.403 206.688 1.00 0.00 H ATOM 6392 3HD1 ILE A 413 163.154 173.112 206.485 1.00 0.00 H ATOM 6393 N ILE A 414 165.697 168.055 207.807 1.00 0.00 N ATOM 6394 CA ILE A 414 165.798 166.654 207.400 1.00 0.00 C ATOM 6395 C ILE A 414 165.774 165.738 208.623 1.00 0.00 C ATOM 6396 O ILE A 414 164.971 164.812 208.675 1.00 0.00 O ATOM 6397 CB ILE A 414 167.083 166.397 206.592 1.00 0.00 C ATOM 6398 CG1 ILE A 414 167.005 167.091 205.261 1.00 0.00 C ATOM 6399 CG2 ILE A 414 167.305 164.903 206.408 1.00 0.00 C ATOM 6400 CD1 ILE A 414 168.309 167.125 204.525 1.00 0.00 C ATOM 6401 H ILE A 414 166.373 168.738 207.484 1.00 0.00 H ATOM 6402 HA ILE A 414 164.948 166.415 206.762 1.00 0.00 H ATOM 6403 HB ILE A 414 167.932 166.819 207.121 1.00 0.00 H ATOM 6404 1HG1 ILE A 414 166.282 166.598 204.646 1.00 0.00 H ATOM 6405 2HG1 ILE A 414 166.669 168.112 205.408 1.00 0.00 H ATOM 6406 1HG2 ILE A 414 168.217 164.740 205.835 1.00 0.00 H ATOM 6407 2HG2 ILE A 414 167.401 164.426 207.385 1.00 0.00 H ATOM 6408 3HG2 ILE A 414 166.459 164.471 205.874 1.00 0.00 H ATOM 6409 1HD1 ILE A 414 168.180 167.625 203.602 1.00 0.00 H ATOM 6410 2HD1 ILE A 414 169.049 167.650 205.121 1.00 0.00 H ATOM 6411 3HD1 ILE A 414 168.644 166.118 204.342 1.00 0.00 H ATOM 6412 N ILE A 415 166.547 166.087 209.648 1.00 0.00 N ATOM 6413 CA ILE A 415 166.669 165.192 210.809 1.00 0.00 C ATOM 6414 C ILE A 415 165.336 165.022 211.528 1.00 0.00 C ATOM 6415 O ILE A 415 164.905 163.894 211.759 1.00 0.00 O ATOM 6416 CB ILE A 415 167.710 165.714 211.797 1.00 0.00 C ATOM 6417 CG1 ILE A 415 169.125 165.602 211.186 1.00 0.00 C ATOM 6418 CG2 ILE A 415 167.623 164.956 213.093 1.00 0.00 C ATOM 6419 CD1 ILE A 415 170.182 166.346 211.955 1.00 0.00 C ATOM 6420 H ILE A 415 167.212 166.843 209.550 1.00 0.00 H ATOM 6421 HA ILE A 415 166.992 164.213 210.458 1.00 0.00 H ATOM 6422 HB ILE A 415 167.531 166.767 211.990 1.00 0.00 H ATOM 6423 1HG1 ILE A 415 169.415 164.552 211.134 1.00 0.00 H ATOM 6424 2HG1 ILE A 415 169.109 165.987 210.167 1.00 0.00 H ATOM 6425 1HG2 ILE A 415 168.370 165.337 213.787 1.00 0.00 H ATOM 6426 2HG2 ILE A 415 166.631 165.083 213.522 1.00 0.00 H ATOM 6427 3HG2 ILE A 415 167.804 163.913 212.911 1.00 0.00 H ATOM 6428 1HD1 ILE A 415 171.148 166.219 211.463 1.00 0.00 H ATOM 6429 2HD1 ILE A 415 169.928 167.405 211.989 1.00 0.00 H ATOM 6430 3HD1 ILE A 415 170.238 165.953 212.968 1.00 0.00 H ATOM 6431 N VAL A 416 164.625 166.109 211.735 1.00 0.00 N ATOM 6432 CA VAL A 416 163.329 166.057 212.396 1.00 0.00 C ATOM 6433 C VAL A 416 162.357 165.215 211.585 1.00 0.00 C ATOM 6434 O VAL A 416 161.690 164.337 212.131 1.00 0.00 O ATOM 6435 CB VAL A 416 162.744 167.477 212.580 1.00 0.00 C ATOM 6436 CG1 VAL A 416 161.297 167.397 213.032 1.00 0.00 C ATOM 6437 CG2 VAL A 416 163.585 168.255 213.585 1.00 0.00 C ATOM 6438 H VAL A 416 165.075 167.004 211.603 1.00 0.00 H ATOM 6439 HA VAL A 416 163.459 165.608 213.382 1.00 0.00 H ATOM 6440 HB VAL A 416 162.753 167.995 211.619 1.00 0.00 H ATOM 6441 1HG1 VAL A 416 160.898 168.403 213.157 1.00 0.00 H ATOM 6442 2HG1 VAL A 416 160.711 166.865 212.281 1.00 0.00 H ATOM 6443 3HG1 VAL A 416 161.242 166.865 213.980 1.00 0.00 H ATOM 6444 1HG2 VAL A 416 163.171 169.253 213.711 1.00 0.00 H ATOM 6445 2HG2 VAL A 416 163.579 167.736 214.544 1.00 0.00 H ATOM 6446 3HG2 VAL A 416 164.594 168.331 213.228 1.00 0.00 H ATOM 6447 N ASN A 417 162.420 165.351 210.272 1.00 0.00 N ATOM 6448 CA ASN A 417 161.524 164.600 209.403 1.00 0.00 C ATOM 6449 C ASN A 417 161.925 163.119 209.188 1.00 0.00 C ATOM 6450 O ASN A 417 161.247 162.392 208.461 1.00 0.00 O ATOM 6451 CB ASN A 417 161.415 165.310 208.068 1.00 0.00 C ATOM 6452 CG ASN A 417 160.649 166.598 208.164 1.00 0.00 C ATOM 6453 OD1 ASN A 417 159.784 166.758 209.033 1.00 0.00 O ATOM 6454 ND2 ASN A 417 160.949 167.522 207.286 1.00 0.00 N ATOM 6455 H ASN A 417 163.017 166.056 209.858 1.00 0.00 H ATOM 6456 HA ASN A 417 160.542 164.573 209.879 1.00 0.00 H ATOM 6457 1HB ASN A 417 162.417 165.522 207.686 1.00 0.00 H ATOM 6458 2HB ASN A 417 160.921 164.659 207.349 1.00 0.00 H ATOM 6459 1HD2 ASN A 417 160.470 168.400 207.301 1.00 0.00 H ATOM 6460 2HD2 ASN A 417 161.656 167.349 206.601 1.00 0.00 H ATOM 6461 N LEU A 418 163.035 162.679 209.800 1.00 0.00 N ATOM 6462 CA LEU A 418 163.369 161.257 209.666 1.00 0.00 C ATOM 6463 C LEU A 418 162.617 160.400 210.681 1.00 0.00 C ATOM 6464 O LEU A 418 162.688 159.181 210.595 1.00 0.00 O ATOM 6465 CB LEU A 418 164.882 161.021 209.839 1.00 0.00 C ATOM 6466 CG LEU A 418 165.773 161.625 208.761 1.00 0.00 C ATOM 6467 CD1 LEU A 418 167.236 161.423 209.139 1.00 0.00 C ATOM 6468 CD2 LEU A 418 165.454 160.972 207.422 1.00 0.00 C ATOM 6469 H LEU A 418 163.614 163.252 210.398 1.00 0.00 H ATOM 6470 HA LEU A 418 163.076 160.925 208.670 1.00 0.00 H ATOM 6471 1HB LEU A 418 165.191 161.438 210.796 1.00 0.00 H ATOM 6472 2HB LEU A 418 165.066 159.950 209.858 1.00 0.00 H ATOM 6473 HG LEU A 418 165.596 162.671 208.698 1.00 0.00 H ATOM 6474 1HD1 LEU A 418 167.873 161.855 208.370 1.00 0.00 H ATOM 6475 2HD1 LEU A 418 167.438 161.913 210.091 1.00 0.00 H ATOM 6476 3HD1 LEU A 418 167.445 160.357 209.227 1.00 0.00 H ATOM 6477 1HD2 LEU A 418 166.080 161.395 206.659 1.00 0.00 H ATOM 6478 2HD2 LEU A 418 165.636 159.903 207.487 1.00 0.00 H ATOM 6479 3HD2 LEU A 418 164.407 161.146 207.172 1.00 0.00 H ATOM 6480 N LYS A 419 161.841 161.008 211.569 1.00 0.00 N ATOM 6481 CA LYS A 419 161.119 160.229 212.583 1.00 0.00 C ATOM 6482 C LYS A 419 160.140 159.197 212.008 1.00 0.00 C ATOM 6483 O LYS A 419 159.908 158.168 212.639 1.00 0.00 O ATOM 6484 CB LYS A 419 160.374 161.173 213.528 1.00 0.00 C ATOM 6485 CG LYS A 419 161.288 161.976 214.456 1.00 0.00 C ATOM 6486 CD LYS A 419 160.483 162.890 215.372 1.00 0.00 C ATOM 6487 CE LYS A 419 161.396 163.748 216.239 1.00 0.00 C ATOM 6488 NZ LYS A 419 160.628 164.608 217.155 1.00 0.00 N ATOM 6489 H LYS A 419 161.843 162.020 211.618 1.00 0.00 H ATOM 6490 HA LYS A 419 161.857 159.666 213.155 1.00 0.00 H ATOM 6491 1HB LYS A 419 159.781 161.879 212.944 1.00 0.00 H ATOM 6492 2HB LYS A 419 159.684 160.598 214.147 1.00 0.00 H ATOM 6493 1HG LYS A 419 161.876 161.292 215.067 1.00 0.00 H ATOM 6494 2HG LYS A 419 161.968 162.581 213.862 1.00 0.00 H ATOM 6495 1HD LYS A 419 159.849 163.543 214.768 1.00 0.00 H ATOM 6496 2HD LYS A 419 159.845 162.287 216.018 1.00 0.00 H ATOM 6497 1HE LYS A 419 162.049 163.100 216.823 1.00 0.00 H ATOM 6498 2HE LYS A 419 162.016 164.376 215.596 1.00 0.00 H ATOM 6499 1HZ LYS A 419 161.263 165.160 217.713 1.00 0.00 H ATOM 6500 2HZ LYS A 419 160.029 165.221 216.619 1.00 0.00 H ATOM 6501 3HZ LYS A 419 160.062 164.032 217.762 1.00 0.00 H ATOM 6502 N GLY A 420 159.575 159.465 210.839 1.00 0.00 N ATOM 6503 CA GLY A 420 158.602 158.519 210.285 1.00 0.00 C ATOM 6504 C GLY A 420 159.317 157.332 209.623 1.00 0.00 C ATOM 6505 O GLY A 420 158.689 156.348 209.233 1.00 0.00 O ATOM 6506 H GLY A 420 159.798 160.308 210.330 1.00 0.00 H ATOM 6507 1HA GLY A 420 157.947 158.161 211.074 1.00 0.00 H ATOM 6508 2HA GLY A 420 157.973 159.027 209.556 1.00 0.00 H ATOM 6509 N MET A 421 160.632 157.455 209.524 1.00 0.00 N ATOM 6510 CA MET A 421 161.473 156.418 208.937 1.00 0.00 C ATOM 6511 C MET A 421 162.229 155.645 210.012 1.00 0.00 C ATOM 6512 O MET A 421 162.054 154.444 210.127 1.00 0.00 O ATOM 6513 CB MET A 421 162.457 157.013 207.939 1.00 0.00 C ATOM 6514 CG MET A 421 161.815 157.648 206.723 1.00 0.00 C ATOM 6515 SD MET A 421 163.036 158.316 205.556 1.00 0.00 S ATOM 6516 CE MET A 421 161.979 159.234 204.444 1.00 0.00 C ATOM 6517 H MET A 421 161.090 158.314 209.785 1.00 0.00 H ATOM 6518 HA MET A 421 160.829 155.698 208.431 1.00 0.00 H ATOM 6519 1HB MET A 421 163.058 157.770 208.429 1.00 0.00 H ATOM 6520 2HB MET A 421 163.125 156.240 207.594 1.00 0.00 H ATOM 6521 1HG MET A 421 161.209 156.907 206.202 1.00 0.00 H ATOM 6522 2HG MET A 421 161.161 158.461 207.040 1.00 0.00 H ATOM 6523 1HE MET A 421 162.580 159.699 203.677 1.00 0.00 H ATOM 6524 2HE MET A 421 161.261 158.556 203.983 1.00 0.00 H ATOM 6525 3HE MET A 421 161.444 160.002 205.003 1.00 0.00 H ATOM 6526 N LEU A 422 162.809 156.370 210.958 1.00 0.00 N ATOM 6527 CA LEU A 422 163.630 155.781 212.014 1.00 0.00 C ATOM 6528 C LEU A 422 162.864 155.081 213.148 1.00 0.00 C ATOM 6529 O LEU A 422 163.396 154.156 213.756 1.00 0.00 O ATOM 6530 CB LEU A 422 164.505 156.879 212.616 1.00 0.00 C ATOM 6531 CG LEU A 422 165.564 157.462 211.663 1.00 0.00 C ATOM 6532 CD1 LEU A 422 166.251 158.642 212.325 1.00 0.00 C ATOM 6533 CD2 LEU A 422 166.575 156.369 211.299 1.00 0.00 C ATOM 6534 H LEU A 422 162.840 157.373 210.835 1.00 0.00 H ATOM 6535 HA LEU A 422 164.247 155.007 211.557 1.00 0.00 H ATOM 6536 1HB LEU A 422 163.861 157.694 212.946 1.00 0.00 H ATOM 6537 2HB LEU A 422 165.021 156.473 213.486 1.00 0.00 H ATOM 6538 HG LEU A 422 165.080 157.824 210.759 1.00 0.00 H ATOM 6539 1HD1 LEU A 422 167.001 159.054 211.646 1.00 0.00 H ATOM 6540 2HD1 LEU A 422 165.510 159.410 212.556 1.00 0.00 H ATOM 6541 3HD1 LEU A 422 166.733 158.314 213.244 1.00 0.00 H ATOM 6542 1HD2 LEU A 422 167.321 156.778 210.629 1.00 0.00 H ATOM 6543 2HD2 LEU A 422 167.061 156.006 212.205 1.00 0.00 H ATOM 6544 3HD2 LEU A 422 166.059 155.544 210.809 1.00 0.00 H ATOM 6545 N ARG A 423 161.579 155.388 213.337 1.00 0.00 N ATOM 6546 CA ARG A 423 160.781 154.645 214.328 1.00 0.00 C ATOM 6547 C ARG A 423 160.719 153.148 213.942 1.00 0.00 C ATOM 6548 O ARG A 423 160.467 152.289 214.787 1.00 0.00 O ATOM 6549 CB ARG A 423 159.367 155.190 214.435 1.00 0.00 C ATOM 6550 CG ARG A 423 158.508 155.000 213.188 1.00 0.00 C ATOM 6551 CD ARG A 423 157.171 155.643 213.336 1.00 0.00 C ATOM 6552 NE ARG A 423 157.264 157.086 213.423 1.00 0.00 N ATOM 6553 CZ ARG A 423 156.249 157.896 213.781 1.00 0.00 C ATOM 6554 NH1 ARG A 423 155.074 157.387 214.080 1.00 0.00 N ATOM 6555 NH2 ARG A 423 156.434 159.204 213.832 1.00 0.00 N ATOM 6556 H ARG A 423 161.177 156.175 212.850 1.00 0.00 H ATOM 6557 HA ARG A 423 161.238 154.761 215.311 1.00 0.00 H ATOM 6558 1HB ARG A 423 158.853 154.708 215.265 1.00 0.00 H ATOM 6559 2HB ARG A 423 159.403 156.259 214.649 1.00 0.00 H ATOM 6560 1HG ARG A 423 159.011 155.447 212.326 1.00 0.00 H ATOM 6561 2HG ARG A 423 158.357 153.936 213.008 1.00 0.00 H ATOM 6562 1HD ARG A 423 156.552 155.396 212.474 1.00 0.00 H ATOM 6563 2HD ARG A 423 156.692 155.280 214.244 1.00 0.00 H ATOM 6564 HE ARG A 423 158.155 157.514 213.201 1.00 0.00 H ATOM 6565 1HH1 ARG A 423 154.933 156.388 214.041 1.00 0.00 H ATOM 6566 2HH1 ARG A 423 154.314 157.994 214.348 1.00 0.00 H ATOM 6567 1HH2 ARG A 423 157.338 159.596 213.602 1.00 0.00 H ATOM 6568 2HH2 ARG A 423 155.674 159.811 214.099 1.00 0.00 H ATOM 6569 N GLN A 424 160.953 152.878 212.660 1.00 0.00 N ATOM 6570 CA GLN A 424 160.934 151.535 212.066 1.00 0.00 C ATOM 6571 C GLN A 424 162.119 150.671 212.518 1.00 0.00 C ATOM 6572 O GLN A 424 162.175 149.489 212.197 1.00 0.00 O ATOM 6573 CB GLN A 424 160.928 151.630 210.547 1.00 0.00 C ATOM 6574 CG GLN A 424 159.692 152.334 209.971 1.00 0.00 C ATOM 6575 CD GLN A 424 159.781 152.544 208.448 1.00 0.00 C ATOM 6576 OE1 GLN A 424 160.872 152.553 207.867 1.00 0.00 O ATOM 6577 NE2 GLN A 424 158.629 152.711 207.806 1.00 0.00 N ATOM 6578 H GLN A 424 161.193 153.620 212.017 1.00 0.00 H ATOM 6579 HA GLN A 424 160.026 151.027 212.390 1.00 0.00 H ATOM 6580 1HB GLN A 424 161.805 152.167 210.218 1.00 0.00 H ATOM 6581 2HB GLN A 424 160.978 150.628 210.119 1.00 0.00 H ATOM 6582 1HG GLN A 424 158.812 151.727 210.179 1.00 0.00 H ATOM 6583 2HG GLN A 424 159.589 153.307 210.438 1.00 0.00 H ATOM 6584 1HE2 GLN A 424 158.624 152.851 206.815 1.00 0.00 H ATOM 6585 2HE2 GLN A 424 157.767 152.697 208.313 1.00 0.00 H ATOM 6586 N LEU A 425 163.078 151.264 213.222 1.00 0.00 N ATOM 6587 CA LEU A 425 164.181 150.469 213.781 1.00 0.00 C ATOM 6588 C LEU A 425 163.628 149.492 214.835 1.00 0.00 C ATOM 6589 O LEU A 425 164.200 148.427 215.070 1.00 0.00 O ATOM 6590 CB LEU A 425 165.218 151.415 214.395 1.00 0.00 C ATOM 6591 CG LEU A 425 165.996 152.280 213.373 1.00 0.00 C ATOM 6592 CD1 LEU A 425 166.808 153.330 214.100 1.00 0.00 C ATOM 6593 CD2 LEU A 425 166.892 151.379 212.536 1.00 0.00 C ATOM 6594 H LEU A 425 163.056 152.259 213.399 1.00 0.00 H ATOM 6595 HA LEU A 425 164.657 149.912 212.976 1.00 0.00 H ATOM 6596 1HB LEU A 425 164.709 152.084 215.088 1.00 0.00 H ATOM 6597 2HB LEU A 425 165.939 150.823 214.957 1.00 0.00 H ATOM 6598 HG LEU A 425 165.296 152.801 212.724 1.00 0.00 H ATOM 6599 1HD1 LEU A 425 167.354 153.936 213.373 1.00 0.00 H ATOM 6600 2HD1 LEU A 425 166.141 153.971 214.677 1.00 0.00 H ATOM 6601 3HD1 LEU A 425 167.516 152.844 214.769 1.00 0.00 H ATOM 6602 1HD2 LEU A 425 167.442 151.983 211.815 1.00 0.00 H ATOM 6603 2HD2 LEU A 425 167.595 150.859 213.185 1.00 0.00 H ATOM 6604 3HD2 LEU A 425 166.294 150.662 212.018 1.00 0.00 H ATOM 6605 N SER A 426 162.436 149.805 215.351 1.00 0.00 N ATOM 6606 CA SER A 426 161.777 148.983 216.365 1.00 0.00 C ATOM 6607 C SER A 426 161.152 147.720 215.729 1.00 0.00 C ATOM 6608 O SER A 426 160.966 146.729 216.426 1.00 0.00 O ATOM 6609 CB SER A 426 160.695 149.772 217.075 1.00 0.00 C ATOM 6610 OG SER A 426 159.658 150.110 216.195 1.00 0.00 O ATOM 6611 H SER A 426 162.059 150.723 215.156 1.00 0.00 H ATOM 6612 HA SER A 426 162.518 148.676 217.104 1.00 0.00 H ATOM 6613 1HB SER A 426 160.299 149.181 217.900 1.00 0.00 H ATOM 6614 2HB SER A 426 161.126 150.678 217.498 1.00 0.00 H ATOM 6615 HG SER A 426 159.984 150.848 215.674 1.00 0.00 H ATOM 6616 N ASP A 427 161.080 147.675 214.389 1.00 0.00 N ATOM 6617 CA ASP A 427 160.548 146.515 213.661 1.00 0.00 C ATOM 6618 C ASP A 427 161.363 145.268 213.935 1.00 0.00 C ATOM 6619 O ASP A 427 160.816 144.212 214.216 1.00 0.00 O ATOM 6620 CB ASP A 427 160.521 146.777 212.152 1.00 0.00 C ATOM 6621 CG ASP A 427 159.381 147.710 211.730 1.00 0.00 C ATOM 6622 OD1 ASP A 427 158.503 147.943 212.527 1.00 0.00 O ATOM 6623 OD2 ASP A 427 159.404 148.178 210.615 1.00 0.00 O ATOM 6624 H ASP A 427 161.017 148.588 213.960 1.00 0.00 H ATOM 6625 HA ASP A 427 159.529 146.334 213.999 1.00 0.00 H ATOM 6626 1HB ASP A 427 161.464 147.219 211.844 1.00 0.00 H ATOM 6627 2HB ASP A 427 160.414 145.830 211.619 1.00 0.00 H ATOM 6628 N MET A 428 162.658 145.444 214.078 1.00 0.00 N ATOM 6629 CA MET A 428 163.588 144.352 214.304 1.00 0.00 C ATOM 6630 C MET A 428 163.192 143.579 215.551 1.00 0.00 C ATOM 6631 O MET A 428 162.593 142.506 215.516 1.00 0.00 O ATOM 6632 CB MET A 428 165.010 144.889 214.432 1.00 0.00 C ATOM 6633 CG MET A 428 166.073 143.827 214.635 1.00 0.00 C ATOM 6634 SD MET A 428 167.694 144.505 214.881 1.00 0.00 S ATOM 6635 CE MET A 428 167.506 145.249 216.491 1.00 0.00 C ATOM 6636 H MET A 428 163.001 146.341 213.763 1.00 0.00 H ATOM 6637 HA MET A 428 163.551 143.678 213.448 1.00 0.00 H ATOM 6638 1HB MET A 428 165.261 145.437 213.554 1.00 0.00 H ATOM 6639 2HB MET A 428 165.065 145.579 215.274 1.00 0.00 H ATOM 6640 1HG MET A 428 165.821 143.222 215.505 1.00 0.00 H ATOM 6641 2HG MET A 428 166.104 143.188 213.779 1.00 0.00 H ATOM 6642 1HE MET A 428 168.444 145.718 216.787 1.00 0.00 H ATOM 6643 2HE MET A 428 166.717 146.004 216.454 1.00 0.00 H ATOM 6644 3HE MET A 428 167.239 144.481 217.218 1.00 0.00 H ATOM 6645 N ARG A 429 162.842 144.394 216.536 1.00 0.00 N ATOM 6646 CA ARG A 429 162.571 143.816 217.841 1.00 0.00 C ATOM 6647 C ARG A 429 161.252 143.029 217.870 1.00 0.00 C ATOM 6648 O ARG A 429 161.146 142.038 218.583 1.00 0.00 O ATOM 6649 CB ARG A 429 162.521 144.904 218.900 1.00 0.00 C ATOM 6650 CG ARG A 429 163.850 145.571 219.190 1.00 0.00 C ATOM 6651 CD ARG A 429 163.709 146.658 220.190 1.00 0.00 C ATOM 6652 NE ARG A 429 164.982 147.296 220.481 1.00 0.00 N ATOM 6653 CZ ARG A 429 165.133 148.380 221.267 1.00 0.00 C ATOM 6654 NH1 ARG A 429 164.083 148.933 221.832 1.00 0.00 N ATOM 6655 NH2 ARG A 429 166.337 148.886 221.470 1.00 0.00 N ATOM 6656 H ARG A 429 162.961 145.394 216.452 1.00 0.00 H ATOM 6657 HA ARG A 429 163.381 143.130 218.087 1.00 0.00 H ATOM 6658 1HB ARG A 429 161.833 145.668 218.597 1.00 0.00 H ATOM 6659 2HB ARG A 429 162.150 144.484 219.834 1.00 0.00 H ATOM 6660 1HG ARG A 429 164.549 144.834 219.582 1.00 0.00 H ATOM 6661 2HG ARG A 429 164.251 146.000 218.268 1.00 0.00 H ATOM 6662 1HD ARG A 429 163.025 147.418 219.807 1.00 0.00 H ATOM 6663 2HD ARG A 429 163.313 146.249 221.119 1.00 0.00 H ATOM 6664 HE ARG A 429 165.813 146.898 220.063 1.00 0.00 H ATOM 6665 1HH1 ARG A 429 163.163 148.545 221.677 1.00 0.00 H ATOM 6666 2HH1 ARG A 429 164.196 149.745 222.422 1.00 0.00 H ATOM 6667 1HH2 ARG A 429 167.144 148.461 221.035 1.00 0.00 H ATOM 6668 2HH2 ARG A 429 166.450 149.697 222.058 1.00 0.00 H ATOM 6669 N SER A 430 160.290 143.381 217.007 1.00 0.00 N ATOM 6670 CA SER A 430 159.020 142.650 216.948 1.00 0.00 C ATOM 6671 C SER A 430 158.758 141.712 215.754 1.00 0.00 C ATOM 6672 O SER A 430 157.784 140.961 215.789 1.00 0.00 O ATOM 6673 CB SER A 430 157.872 143.641 217.008 1.00 0.00 C ATOM 6674 OG SER A 430 157.852 144.465 215.876 1.00 0.00 O ATOM 6675 H SER A 430 160.397 144.282 216.553 1.00 0.00 H ATOM 6676 HA SER A 430 158.992 141.992 217.817 1.00 0.00 H ATOM 6677 1HB SER A 430 156.929 143.100 217.081 1.00 0.00 H ATOM 6678 2HB SER A 430 157.971 144.253 217.903 1.00 0.00 H ATOM 6679 HG SER A 430 158.771 144.607 215.637 1.00 0.00 H ATOM 6680 N LEU A 431 159.505 141.806 214.655 1.00 0.00 N ATOM 6681 CA LEU A 431 159.194 140.963 213.498 1.00 0.00 C ATOM 6682 C LEU A 431 159.415 139.475 213.745 1.00 0.00 C ATOM 6683 O LEU A 431 158.915 138.645 212.980 1.00 0.00 O ATOM 6684 CB LEU A 431 160.036 141.381 212.280 1.00 0.00 C ATOM 6685 CG LEU A 431 159.674 142.724 211.648 1.00 0.00 C ATOM 6686 CD1 LEU A 431 160.666 143.060 210.567 1.00 0.00 C ATOM 6687 CD2 LEU A 431 158.266 142.657 211.091 1.00 0.00 C ATOM 6688 H LEU A 431 160.358 142.352 214.698 1.00 0.00 H ATOM 6689 HA LEU A 431 158.137 141.090 213.263 1.00 0.00 H ATOM 6690 1HB LEU A 431 161.063 141.428 212.576 1.00 0.00 H ATOM 6691 2HB LEU A 431 159.935 140.616 211.509 1.00 0.00 H ATOM 6692 HG LEU A 431 159.724 143.466 212.356 1.00 0.00 H ATOM 6693 1HD1 LEU A 431 160.405 144.018 210.119 1.00 0.00 H ATOM 6694 2HD1 LEU A 431 161.660 143.122 210.994 1.00 0.00 H ATOM 6695 3HD1 LEU A 431 160.647 142.291 209.807 1.00 0.00 H ATOM 6696 1HD2 LEU A 431 158.006 143.616 210.640 1.00 0.00 H ATOM 6697 2HD2 LEU A 431 158.212 141.874 210.336 1.00 0.00 H ATOM 6698 3HD2 LEU A 431 157.567 142.433 211.897 1.00 0.00 H ATOM 6699 N TRP A 432 160.356 139.126 214.620 1.00 0.00 N ATOM 6700 CA TRP A 432 160.594 137.720 214.890 1.00 0.00 C ATOM 6701 C TRP A 432 159.433 137.150 215.673 1.00 0.00 C ATOM 6702 O TRP A 432 159.189 135.943 215.661 1.00 0.00 O ATOM 6703 CB TRP A 432 161.884 137.494 215.666 1.00 0.00 C ATOM 6704 CG TRP A 432 161.900 138.110 217.014 1.00 0.00 C ATOM 6705 CD1 TRP A 432 162.310 139.362 217.324 1.00 0.00 C ATOM 6706 CD2 TRP A 432 161.484 137.500 218.264 1.00 0.00 C ATOM 6707 NE1 TRP A 432 162.183 139.583 218.674 1.00 0.00 N ATOM 6708 CE2 TRP A 432 161.680 138.459 219.262 1.00 0.00 C ATOM 6709 CE3 TRP A 432 160.972 136.246 218.607 1.00 0.00 C ATOM 6710 CZ2 TRP A 432 161.382 138.203 220.589 1.00 0.00 C ATOM 6711 CZ3 TRP A 432 160.672 135.988 219.936 1.00 0.00 C ATOM 6712 CH2 TRP A 432 160.871 136.943 220.904 1.00 0.00 C ATOM 6713 H TRP A 432 160.829 139.849 215.144 1.00 0.00 H ATOM 6714 HA TRP A 432 160.665 137.208 213.956 1.00 0.00 H ATOM 6715 1HB TRP A 432 162.053 136.424 215.784 1.00 0.00 H ATOM 6716 2HB TRP A 432 162.690 137.881 215.127 1.00 0.00 H ATOM 6717 HD1 TRP A 432 162.687 140.090 216.606 1.00 0.00 H ATOM 6718 HE1 TRP A 432 162.424 140.438 219.154 1.00 0.00 H ATOM 6719 HE3 TRP A 432 160.809 135.486 217.842 1.00 0.00 H ATOM 6720 HZ2 TRP A 432 161.534 138.947 221.372 1.00 0.00 H ATOM 6721 HZ3 TRP A 432 160.273 135.007 220.195 1.00 0.00 H ATOM 6722 HH2 TRP A 432 160.625 136.708 221.939 1.00 0.00 H ATOM 6723 N LYS A 433 158.724 138.037 216.359 1.00 0.00 N ATOM 6724 CA LYS A 433 157.582 137.612 217.129 1.00 0.00 C ATOM 6725 C LYS A 433 156.475 137.285 216.147 1.00 0.00 C ATOM 6726 O LYS A 433 155.750 136.301 216.301 1.00 0.00 O ATOM 6727 CB LYS A 433 157.157 138.704 218.105 1.00 0.00 C ATOM 6728 CG LYS A 433 158.148 138.972 219.210 1.00 0.00 C ATOM 6729 CD LYS A 433 157.652 140.050 220.149 1.00 0.00 C ATOM 6730 CE LYS A 433 158.675 140.352 221.233 1.00 0.00 C ATOM 6731 NZ LYS A 433 158.200 141.419 222.165 1.00 0.00 N ATOM 6732 H LYS A 433 158.979 139.014 216.353 1.00 0.00 H ATOM 6733 HA LYS A 433 157.848 136.729 217.710 1.00 0.00 H ATOM 6734 1HB LYS A 433 157.001 139.633 217.562 1.00 0.00 H ATOM 6735 2HB LYS A 433 156.209 138.430 218.565 1.00 0.00 H ATOM 6736 1HG LYS A 433 158.314 138.059 219.776 1.00 0.00 H ATOM 6737 2HG LYS A 433 159.093 139.288 218.774 1.00 0.00 H ATOM 6738 1HD LYS A 433 157.452 140.961 219.583 1.00 0.00 H ATOM 6739 2HD LYS A 433 156.725 139.724 220.619 1.00 0.00 H ATOM 6740 1HE LYS A 433 158.872 139.443 221.803 1.00 0.00 H ATOM 6741 2HE LYS A 433 159.607 140.677 220.764 1.00 0.00 H ATOM 6742 1HZ LYS A 433 158.904 141.591 222.868 1.00 0.00 H ATOM 6743 2HZ LYS A 433 158.029 142.268 221.646 1.00 0.00 H ATOM 6744 3HZ LYS A 433 157.345 141.120 222.612 1.00 0.00 H ATOM 6745 N ALA A 434 156.355 138.145 215.136 1.00 0.00 N ATOM 6746 CA ALA A 434 155.318 138.001 214.135 1.00 0.00 C ATOM 6747 C ALA A 434 155.512 136.779 213.254 1.00 0.00 C ATOM 6748 O ALA A 434 154.638 135.913 213.206 1.00 0.00 O ATOM 6749 CB ALA A 434 155.261 139.264 213.289 1.00 0.00 C ATOM 6750 H ALA A 434 156.996 138.923 215.067 1.00 0.00 H ATOM 6751 HA ALA A 434 154.369 137.866 214.652 1.00 0.00 H ATOM 6752 1HB ALA A 434 154.463 139.172 212.554 1.00 0.00 H ATOM 6753 2HB ALA A 434 155.068 140.123 213.931 1.00 0.00 H ATOM 6754 3HB ALA A 434 156.214 139.400 212.776 1.00 0.00 H ATOM 6755 N ASN A 435 156.680 136.643 212.626 1.00 0.00 N ATOM 6756 CA ASN A 435 156.815 135.517 211.717 1.00 0.00 C ATOM 6757 C ASN A 435 158.245 135.155 211.324 1.00 0.00 C ATOM 6758 O ASN A 435 158.415 134.224 210.546 1.00 0.00 O ATOM 6759 CB ASN A 435 156.030 135.764 210.450 1.00 0.00 C ATOM 6760 CG ASN A 435 156.510 136.915 209.703 1.00 0.00 C ATOM 6761 OD1 ASN A 435 157.712 137.188 209.684 1.00 0.00 O ATOM 6762 ND2 ASN A 435 155.588 137.604 209.078 1.00 0.00 N ATOM 6763 H ASN A 435 157.370 137.384 212.633 1.00 0.00 H ATOM 6764 HA ASN A 435 156.415 134.632 212.214 1.00 0.00 H ATOM 6765 1HB ASN A 435 156.085 134.884 209.811 1.00 0.00 H ATOM 6766 2HB ASN A 435 154.982 135.923 210.695 1.00 0.00 H ATOM 6767 1HD2 ASN A 435 155.836 138.407 208.541 1.00 0.00 H ATOM 6768 2HD2 ASN A 435 154.631 137.323 209.137 1.00 0.00 H ATOM 6769 N ARG A 436 159.266 135.859 211.868 1.00 0.00 N ATOM 6770 CA ARG A 436 160.699 135.596 211.533 1.00 0.00 C ATOM 6771 C ARG A 436 161.124 135.893 210.098 1.00 0.00 C ATOM 6772 O ARG A 436 162.163 136.507 209.885 1.00 0.00 O ATOM 6773 CB ARG A 436 161.058 134.140 211.816 1.00 0.00 C ATOM 6774 CG ARG A 436 162.519 133.786 211.572 1.00 0.00 C ATOM 6775 CD ARG A 436 162.799 132.365 211.892 1.00 0.00 C ATOM 6776 NE ARG A 436 164.175 132.004 211.588 1.00 0.00 N ATOM 6777 CZ ARG A 436 164.687 130.764 211.718 1.00 0.00 C ATOM 6778 NH1 ARG A 436 163.928 129.781 212.147 1.00 0.00 N ATOM 6779 NH2 ARG A 436 165.954 130.537 211.414 1.00 0.00 N ATOM 6780 H ARG A 436 159.049 136.746 212.317 1.00 0.00 H ATOM 6781 HA ARG A 436 161.322 136.232 212.149 1.00 0.00 H ATOM 6782 1HB ARG A 436 160.828 133.904 212.854 1.00 0.00 H ATOM 6783 2HB ARG A 436 160.474 133.502 211.214 1.00 0.00 H ATOM 6784 1HG ARG A 436 162.764 133.956 210.522 1.00 0.00 H ATOM 6785 2HG ARG A 436 163.154 134.411 212.201 1.00 0.00 H ATOM 6786 1HD ARG A 436 162.628 132.191 212.953 1.00 0.00 H ATOM 6787 2HD ARG A 436 162.141 131.724 211.307 1.00 0.00 H ATOM 6788 HE ARG A 436 164.792 132.734 211.255 1.00 0.00 H ATOM 6789 1HH1 ARG A 436 162.960 129.954 212.379 1.00 0.00 H ATOM 6790 2HH1 ARG A 436 164.312 128.852 212.245 1.00 0.00 H ATOM 6791 1HH2 ARG A 436 166.538 131.293 211.084 1.00 0.00 H ATOM 6792 2HH2 ARG A 436 166.337 129.609 211.512 1.00 0.00 H ATOM 6793 N ALA A 437 160.362 135.426 209.131 1.00 0.00 N ATOM 6794 CA ALA A 437 160.621 135.622 207.713 1.00 0.00 C ATOM 6795 C ALA A 437 160.668 137.118 207.319 1.00 0.00 C ATOM 6796 O ALA A 437 161.509 137.489 206.499 1.00 0.00 O ATOM 6797 CB ALA A 437 159.545 134.903 206.919 1.00 0.00 C ATOM 6798 H ALA A 437 159.481 135.043 209.438 1.00 0.00 H ATOM 6799 HA ALA A 437 161.592 135.195 207.472 1.00 0.00 H ATOM 6800 1HB ALA A 437 159.705 135.053 205.882 1.00 0.00 H ATOM 6801 2HB ALA A 437 159.582 133.837 207.139 1.00 0.00 H ATOM 6802 3HB ALA A 437 158.568 135.300 207.197 1.00 0.00 H ATOM 6803 N ASP A 438 159.812 137.976 207.896 1.00 0.00 N ATOM 6804 CA ASP A 438 159.868 139.403 207.565 1.00 0.00 C ATOM 6805 C ASP A 438 161.137 140.013 208.145 1.00 0.00 C ATOM 6806 O ASP A 438 161.724 140.907 207.537 1.00 0.00 O ATOM 6807 CB ASP A 438 158.668 140.179 208.096 1.00 0.00 C ATOM 6808 CG ASP A 438 157.402 139.875 207.330 1.00 0.00 C ATOM 6809 OD1 ASP A 438 157.500 139.399 206.224 1.00 0.00 O ATOM 6810 OD2 ASP A 438 156.345 140.120 207.850 1.00 0.00 O ATOM 6811 H ASP A 438 159.106 137.644 208.541 1.00 0.00 H ATOM 6812 HA ASP A 438 159.859 139.515 206.480 1.00 0.00 H ATOM 6813 1HB ASP A 438 158.513 139.934 209.149 1.00 0.00 H ATOM 6814 2HB ASP A 438 158.870 141.248 208.035 1.00 0.00 H ATOM 6815 N LEU A 439 161.606 139.455 209.268 1.00 0.00 N ATOM 6816 CA LEU A 439 162.826 139.953 209.887 1.00 0.00 C ATOM 6817 C LEU A 439 164.003 139.589 209.054 1.00 0.00 C ATOM 6818 O LEU A 439 164.813 140.459 208.752 1.00 0.00 O ATOM 6819 CB LEU A 439 163.001 139.388 211.290 1.00 0.00 C ATOM 6820 CG LEU A 439 164.209 139.885 212.048 1.00 0.00 C ATOM 6821 CD1 LEU A 439 164.194 141.367 212.097 1.00 0.00 C ATOM 6822 CD2 LEU A 439 164.210 139.313 213.406 1.00 0.00 C ATOM 6823 H LEU A 439 161.088 138.716 209.722 1.00 0.00 H ATOM 6824 HA LEU A 439 162.763 141.028 209.970 1.00 0.00 H ATOM 6825 1HB LEU A 439 162.121 139.633 211.876 1.00 0.00 H ATOM 6826 2HB LEU A 439 163.073 138.330 211.226 1.00 0.00 H ATOM 6827 HG LEU A 439 165.120 139.580 211.526 1.00 0.00 H ATOM 6828 1HD1 LEU A 439 165.047 141.707 212.631 1.00 0.00 H ATOM 6829 2HD1 LEU A 439 164.215 141.765 211.082 1.00 0.00 H ATOM 6830 3HD1 LEU A 439 163.300 141.700 212.594 1.00 0.00 H ATOM 6831 1HD2 LEU A 439 165.083 139.672 213.951 1.00 0.00 H ATOM 6832 2HD2 LEU A 439 163.324 139.614 213.914 1.00 0.00 H ATOM 6833 3HD2 LEU A 439 164.243 138.225 213.343 1.00 0.00 H ATOM 6834 N LEU A 440 163.991 138.388 208.497 1.00 0.00 N ATOM 6835 CA LEU A 440 165.118 137.914 207.746 1.00 0.00 C ATOM 6836 C LEU A 440 165.358 138.866 206.585 1.00 0.00 C ATOM 6837 O LEU A 440 166.492 139.209 206.286 1.00 0.00 O ATOM 6838 CB LEU A 440 164.881 136.500 207.227 1.00 0.00 C ATOM 6839 CG LEU A 440 164.878 135.402 208.258 1.00 0.00 C ATOM 6840 CD1 LEU A 440 164.483 134.095 207.579 1.00 0.00 C ATOM 6841 CD2 LEU A 440 166.254 135.312 208.888 1.00 0.00 C ATOM 6842 H LEU A 440 163.358 137.726 208.933 1.00 0.00 H ATOM 6843 HA LEU A 440 165.987 137.872 208.401 1.00 0.00 H ATOM 6844 1HB LEU A 440 163.927 136.472 206.727 1.00 0.00 H ATOM 6845 2HB LEU A 440 165.627 136.274 206.529 1.00 0.00 H ATOM 6846 HG LEU A 440 164.135 135.621 209.029 1.00 0.00 H ATOM 6847 1HD1 LEU A 440 164.478 133.290 208.315 1.00 0.00 H ATOM 6848 2HD1 LEU A 440 163.491 134.191 207.145 1.00 0.00 H ATOM 6849 3HD1 LEU A 440 165.200 133.861 206.793 1.00 0.00 H ATOM 6850 1HD2 LEU A 440 166.260 134.520 209.637 1.00 0.00 H ATOM 6851 2HD2 LEU A 440 166.993 135.091 208.117 1.00 0.00 H ATOM 6852 3HD2 LEU A 440 166.498 136.264 209.364 1.00 0.00 H ATOM 6853 N ILE A 441 164.270 139.308 205.961 1.00 0.00 N ATOM 6854 CA ILE A 441 164.347 140.261 204.862 1.00 0.00 C ATOM 6855 C ILE A 441 164.654 141.666 205.330 1.00 0.00 C ATOM 6856 O ILE A 441 165.629 142.258 204.882 1.00 0.00 O ATOM 6857 CB ILE A 441 163.056 140.323 204.037 1.00 0.00 C ATOM 6858 CG1 ILE A 441 162.802 139.005 203.311 1.00 0.00 C ATOM 6859 CG2 ILE A 441 163.138 141.489 203.033 1.00 0.00 C ATOM 6860 CD1 ILE A 441 161.427 138.932 202.705 1.00 0.00 C ATOM 6861 H ILE A 441 163.399 138.816 206.148 1.00 0.00 H ATOM 6862 HA ILE A 441 165.142 139.948 204.192 1.00 0.00 H ATOM 6863 HB ILE A 441 162.211 140.477 204.700 1.00 0.00 H ATOM 6864 1HG1 ILE A 441 163.542 138.883 202.528 1.00 0.00 H ATOM 6865 2HG1 ILE A 441 162.925 138.187 204.017 1.00 0.00 H ATOM 6866 1HG2 ILE A 441 162.221 141.532 202.446 1.00 0.00 H ATOM 6867 2HG2 ILE A 441 163.267 142.426 203.571 1.00 0.00 H ATOM 6868 3HG2 ILE A 441 163.988 141.336 202.366 1.00 0.00 H ATOM 6869 1HD1 ILE A 441 161.299 137.979 202.204 1.00 0.00 H ATOM 6870 2HD1 ILE A 441 160.677 139.031 203.493 1.00 0.00 H ATOM 6871 3HD1 ILE A 441 161.304 139.739 201.983 1.00 0.00 H ATOM 6872 N TRP A 442 164.000 142.078 206.411 1.00 0.00 N ATOM 6873 CA TRP A 442 164.138 143.445 206.905 1.00 0.00 C ATOM 6874 C TRP A 442 165.605 143.663 207.269 1.00 0.00 C ATOM 6875 O TRP A 442 166.233 144.605 206.803 1.00 0.00 O ATOM 6876 CB TRP A 442 163.241 143.687 208.120 1.00 0.00 C ATOM 6877 CG TRP A 442 163.312 145.116 208.674 1.00 0.00 C ATOM 6878 CD1 TRP A 442 162.444 146.131 208.358 1.00 0.00 C ATOM 6879 CD2 TRP A 442 164.237 145.729 209.602 1.00 0.00 C ATOM 6880 NE1 TRP A 442 162.777 147.283 209.017 1.00 0.00 N ATOM 6881 CE2 TRP A 442 163.867 147.067 209.785 1.00 0.00 C ATOM 6882 CE3 TRP A 442 165.354 145.276 210.308 1.00 0.00 C ATOM 6883 CZ2 TRP A 442 164.547 147.935 210.613 1.00 0.00 C ATOM 6884 CZ3 TRP A 442 166.035 146.168 211.147 1.00 0.00 C ATOM 6885 CH2 TRP A 442 165.630 147.454 211.283 1.00 0.00 C ATOM 6886 H TRP A 442 163.233 141.509 206.746 1.00 0.00 H ATOM 6887 HA TRP A 442 163.847 144.137 206.113 1.00 0.00 H ATOM 6888 1HB TRP A 442 162.206 143.479 207.852 1.00 0.00 H ATOM 6889 2HB TRP A 442 163.519 142.999 208.920 1.00 0.00 H ATOM 6890 HD1 TRP A 442 161.602 146.040 207.676 1.00 0.00 H ATOM 6891 HE1 TRP A 442 162.287 148.164 208.943 1.00 0.00 H ATOM 6892 HE3 TRP A 442 165.679 144.265 210.210 1.00 0.00 H ATOM 6893 HZ2 TRP A 442 164.241 148.973 210.739 1.00 0.00 H ATOM 6894 HZ3 TRP A 442 166.897 145.801 211.684 1.00 0.00 H ATOM 6895 HH2 TRP A 442 166.187 148.116 211.947 1.00 0.00 H ATOM 6896 N LEU A 443 166.155 142.683 207.996 1.00 0.00 N ATOM 6897 CA LEU A 443 167.444 142.691 208.687 1.00 0.00 C ATOM 6898 C LEU A 443 168.600 142.584 207.703 1.00 0.00 C ATOM 6899 O LEU A 443 169.564 143.343 207.791 1.00 0.00 O ATOM 6900 CB LEU A 443 167.509 141.539 209.686 1.00 0.00 C ATOM 6901 CG LEU A 443 168.712 141.521 210.582 1.00 0.00 C ATOM 6902 CD1 LEU A 443 168.761 142.822 211.385 1.00 0.00 C ATOM 6903 CD2 LEU A 443 168.638 140.308 211.495 1.00 0.00 C ATOM 6904 H LEU A 443 165.523 141.924 208.211 1.00 0.00 H ATOM 6905 HA LEU A 443 167.547 143.618 209.235 1.00 0.00 H ATOM 6906 1HB LEU A 443 166.623 141.578 210.321 1.00 0.00 H ATOM 6907 2HB LEU A 443 167.493 140.611 209.142 1.00 0.00 H ATOM 6908 HG LEU A 443 169.619 141.467 209.976 1.00 0.00 H ATOM 6909 1HD1 LEU A 443 169.634 142.813 212.037 1.00 0.00 H ATOM 6910 2HD1 LEU A 443 168.828 143.671 210.701 1.00 0.00 H ATOM 6911 3HD1 LEU A 443 167.857 142.910 211.989 1.00 0.00 H ATOM 6912 1HD2 LEU A 443 169.511 140.292 212.149 1.00 0.00 H ATOM 6913 2HD2 LEU A 443 167.732 140.364 212.102 1.00 0.00 H ATOM 6914 3HD2 LEU A 443 168.616 139.398 210.893 1.00 0.00 H ATOM 6915 N VAL A 444 168.455 141.692 206.720 1.00 0.00 N ATOM 6916 CA VAL A 444 169.450 141.561 205.659 1.00 0.00 C ATOM 6917 C VAL A 444 169.470 142.799 204.796 1.00 0.00 C ATOM 6918 O VAL A 444 170.539 143.306 204.455 1.00 0.00 O ATOM 6919 CB VAL A 444 169.134 140.318 204.810 1.00 0.00 C ATOM 6920 CG1 VAL A 444 169.973 140.324 203.535 1.00 0.00 C ATOM 6921 CG2 VAL A 444 169.396 139.071 205.638 1.00 0.00 C ATOM 6922 H VAL A 444 167.716 141.006 206.789 1.00 0.00 H ATOM 6923 HA VAL A 444 170.431 141.429 206.119 1.00 0.00 H ATOM 6924 HB VAL A 444 168.086 140.342 204.502 1.00 0.00 H ATOM 6925 1HG1 VAL A 444 169.739 139.441 202.943 1.00 0.00 H ATOM 6926 2HG1 VAL A 444 169.746 141.220 202.955 1.00 0.00 H ATOM 6927 3HG1 VAL A 444 171.030 140.317 203.794 1.00 0.00 H ATOM 6928 1HG2 VAL A 444 169.176 138.195 205.048 1.00 0.00 H ATOM 6929 2HG2 VAL A 444 170.440 139.050 205.943 1.00 0.00 H ATOM 6930 3HG2 VAL A 444 168.773 139.081 206.505 1.00 0.00 H ATOM 6931 N THR A 445 168.282 143.308 204.505 1.00 0.00 N ATOM 6932 CA THR A 445 168.109 144.503 203.714 1.00 0.00 C ATOM 6933 C THR A 445 168.744 145.672 204.410 1.00 0.00 C ATOM 6934 O THR A 445 169.639 146.305 203.865 1.00 0.00 O ATOM 6935 CB THR A 445 166.633 144.795 203.455 1.00 0.00 C ATOM 6936 OG1 THR A 445 166.040 143.692 202.764 1.00 0.00 O ATOM 6937 CG2 THR A 445 166.488 146.026 202.639 1.00 0.00 C ATOM 6938 H THR A 445 167.455 142.792 204.761 1.00 0.00 H ATOM 6939 HA THR A 445 168.582 144.352 202.748 1.00 0.00 H ATOM 6940 HB THR A 445 166.120 144.929 204.399 1.00 0.00 H ATOM 6941 HG1 THR A 445 166.000 142.931 203.350 1.00 0.00 H ATOM 6942 1HG2 THR A 445 165.475 146.213 202.471 1.00 0.00 H ATOM 6943 2HG2 THR A 445 166.929 146.866 203.169 1.00 0.00 H ATOM 6944 3HG2 THR A 445 166.988 145.897 201.696 1.00 0.00 H ATOM 6945 N PHE A 446 168.422 145.793 205.696 1.00 0.00 N ATOM 6946 CA PHE A 446 168.878 146.878 206.541 1.00 0.00 C ATOM 6947 C PHE A 446 170.391 146.889 206.623 1.00 0.00 C ATOM 6948 O PHE A 446 170.998 147.922 206.375 1.00 0.00 O ATOM 6949 CB PHE A 446 168.274 146.736 207.935 1.00 0.00 C ATOM 6950 CG PHE A 446 168.645 147.835 208.888 1.00 0.00 C ATOM 6951 CD1 PHE A 446 167.941 149.036 208.897 1.00 0.00 C ATOM 6952 CD2 PHE A 446 169.689 147.681 209.774 1.00 0.00 C ATOM 6953 CE1 PHE A 446 168.280 150.046 209.770 1.00 0.00 C ATOM 6954 CE2 PHE A 446 170.028 148.693 210.651 1.00 0.00 C ATOM 6955 CZ PHE A 446 169.318 149.878 210.645 1.00 0.00 C ATOM 6956 H PHE A 446 167.633 145.265 206.025 1.00 0.00 H ATOM 6957 HA PHE A 446 168.540 147.817 206.106 1.00 0.00 H ATOM 6958 1HB PHE A 446 167.186 146.711 207.859 1.00 0.00 H ATOM 6959 2HB PHE A 446 168.592 145.792 208.374 1.00 0.00 H ATOM 6960 HD1 PHE A 446 167.112 149.172 208.202 1.00 0.00 H ATOM 6961 HD2 PHE A 446 170.250 146.744 209.779 1.00 0.00 H ATOM 6962 HE1 PHE A 446 167.722 150.978 209.766 1.00 0.00 H ATOM 6963 HE2 PHE A 446 170.855 148.559 211.347 1.00 0.00 H ATOM 6964 HZ PHE A 446 169.585 150.678 211.334 1.00 0.00 H ATOM 6965 N THR A 447 170.992 145.734 206.894 1.00 0.00 N ATOM 6966 CA THR A 447 172.432 145.648 207.075 1.00 0.00 C ATOM 6967 C THR A 447 173.200 145.979 205.812 1.00 0.00 C ATOM 6968 O THR A 447 174.120 146.794 205.863 1.00 0.00 O ATOM 6969 CB THR A 447 172.853 144.253 207.560 1.00 0.00 C ATOM 6970 OG1 THR A 447 172.217 143.969 208.816 1.00 0.00 O ATOM 6971 CG2 THR A 447 174.367 144.194 207.728 1.00 0.00 C ATOM 6972 H THR A 447 170.425 144.943 207.159 1.00 0.00 H ATOM 6973 HA THR A 447 172.724 146.383 207.826 1.00 0.00 H ATOM 6974 HB THR A 447 172.537 143.505 206.828 1.00 0.00 H ATOM 6975 HG1 THR A 447 171.283 143.797 208.669 1.00 0.00 H ATOM 6976 1HG2 THR A 447 174.657 143.202 208.072 1.00 0.00 H ATOM 6977 2HG2 THR A 447 174.847 144.402 206.771 1.00 0.00 H ATOM 6978 3HG2 THR A 447 174.681 144.938 208.461 1.00 0.00 H ATOM 6979 N ALA A 448 172.787 145.416 204.689 1.00 0.00 N ATOM 6980 CA ALA A 448 173.422 145.625 203.406 1.00 0.00 C ATOM 6981 C ALA A 448 173.292 147.090 203.008 1.00 0.00 C ATOM 6982 O ALA A 448 174.253 147.755 202.607 1.00 0.00 O ATOM 6983 CB ALA A 448 172.787 144.717 202.362 1.00 0.00 C ATOM 6984 H ALA A 448 172.023 144.757 204.749 1.00 0.00 H ATOM 6985 HA ALA A 448 174.477 145.378 203.482 1.00 0.00 H ATOM 6986 1HB ALA A 448 173.243 144.899 201.396 1.00 0.00 H ATOM 6987 2HB ALA A 448 172.941 143.676 202.643 1.00 0.00 H ATOM 6988 3HB ALA A 448 171.718 144.923 202.303 1.00 0.00 H ATOM 6989 N THR A 449 172.131 147.640 203.355 1.00 0.00 N ATOM 6990 CA THR A 449 171.874 149.017 202.998 1.00 0.00 C ATOM 6991 C THR A 449 172.780 149.942 203.847 1.00 0.00 C ATOM 6992 O THR A 449 173.453 150.828 203.300 1.00 0.00 O ATOM 6993 CB THR A 449 170.396 149.360 203.204 1.00 0.00 C ATOM 6994 OG1 THR A 449 169.589 148.501 202.390 1.00 0.00 O ATOM 6995 CG2 THR A 449 170.139 150.755 202.843 1.00 0.00 C ATOM 6996 H THR A 449 171.344 147.088 203.655 1.00 0.00 H ATOM 6997 HA THR A 449 172.116 149.159 201.945 1.00 0.00 H ATOM 6998 HB THR A 449 170.135 149.206 204.235 1.00 0.00 H ATOM 6999 HG1 THR A 449 168.664 148.716 202.520 1.00 0.00 H ATOM 7000 1HG2 THR A 449 169.105 150.980 202.993 1.00 0.00 H ATOM 7001 2HG2 THR A 449 170.747 151.411 203.469 1.00 0.00 H ATOM 7002 3HG2 THR A 449 170.393 150.903 201.814 1.00 0.00 H ATOM 7003 N ILE A 450 172.855 149.642 205.168 1.00 0.00 N ATOM 7004 CA ILE A 450 173.686 150.408 206.110 1.00 0.00 C ATOM 7005 C ILE A 450 175.177 150.352 205.881 1.00 0.00 C ATOM 7006 O ILE A 450 175.844 151.390 205.909 1.00 0.00 O ATOM 7007 CB ILE A 450 173.435 149.963 207.567 1.00 0.00 C ATOM 7008 CG1 ILE A 450 172.096 150.366 208.022 1.00 0.00 C ATOM 7009 CG2 ILE A 450 174.463 150.520 208.458 1.00 0.00 C ATOM 7010 CD1 ILE A 450 171.926 151.854 208.062 1.00 0.00 C ATOM 7011 H ILE A 450 172.178 149.001 205.556 1.00 0.00 H ATOM 7012 HA ILE A 450 173.416 151.451 206.011 1.00 0.00 H ATOM 7013 HB ILE A 450 173.468 148.874 207.625 1.00 0.00 H ATOM 7014 1HG1 ILE A 450 171.372 149.955 207.379 1.00 0.00 H ATOM 7015 2HG1 ILE A 450 171.918 149.962 209.016 1.00 0.00 H ATOM 7016 1HG2 ILE A 450 174.271 150.197 209.479 1.00 0.00 H ATOM 7017 2HG2 ILE A 450 175.405 150.183 208.159 1.00 0.00 H ATOM 7018 3HG2 ILE A 450 174.433 151.569 208.408 1.00 0.00 H ATOM 7019 1HD1 ILE A 450 170.979 152.082 208.384 1.00 0.00 H ATOM 7020 2HD1 ILE A 450 172.656 152.286 208.747 1.00 0.00 H ATOM 7021 3HD1 ILE A 450 172.078 152.265 207.065 1.00 0.00 H ATOM 7022 N LEU A 451 175.706 149.154 205.650 1.00 0.00 N ATOM 7023 CA LEU A 451 177.152 149.037 205.533 1.00 0.00 C ATOM 7024 C LEU A 451 177.728 148.954 204.154 1.00 0.00 C ATOM 7025 O LEU A 451 178.821 149.437 203.903 1.00 0.00 O ATOM 7026 CB LEU A 451 177.628 147.807 206.302 1.00 0.00 C ATOM 7027 CG LEU A 451 177.328 147.822 207.796 1.00 0.00 C ATOM 7028 CD1 LEU A 451 177.798 146.526 208.414 1.00 0.00 C ATOM 7029 CD2 LEU A 451 178.033 149.043 208.441 1.00 0.00 C ATOM 7030 H LEU A 451 175.131 148.323 205.674 1.00 0.00 H ATOM 7031 HA LEU A 451 177.588 149.940 205.955 1.00 0.00 H ATOM 7032 1HB LEU A 451 177.154 146.924 205.872 1.00 0.00 H ATOM 7033 2HB LEU A 451 178.703 147.714 206.176 1.00 0.00 H ATOM 7034 HG LEU A 451 176.267 147.893 207.951 1.00 0.00 H ATOM 7035 1HD1 LEU A 451 177.584 146.535 209.483 1.00 0.00 H ATOM 7036 2HD1 LEU A 451 177.276 145.691 207.947 1.00 0.00 H ATOM 7037 3HD1 LEU A 451 178.872 146.418 208.260 1.00 0.00 H ATOM 7038 1HD2 LEU A 451 177.823 149.062 209.507 1.00 0.00 H ATOM 7039 2HD2 LEU A 451 179.095 148.969 208.285 1.00 0.00 H ATOM 7040 3HD2 LEU A 451 177.664 149.961 207.984 1.00 0.00 H ATOM 7041 N LEU A 452 176.981 148.482 203.183 1.00 0.00 N ATOM 7042 CA LEU A 452 177.683 148.346 201.928 1.00 0.00 C ATOM 7043 C LEU A 452 177.450 149.604 201.097 1.00 0.00 C ATOM 7044 O LEU A 452 178.397 150.329 200.822 1.00 0.00 O ATOM 7045 CB LEU A 452 177.207 147.121 201.146 1.00 0.00 C ATOM 7046 CG LEU A 452 177.385 145.800 201.831 1.00 0.00 C ATOM 7047 CD1 LEU A 452 176.759 144.707 200.974 1.00 0.00 C ATOM 7048 CD2 LEU A 452 178.864 145.555 202.054 1.00 0.00 C ATOM 7049 H LEU A 452 175.979 148.361 203.226 1.00 0.00 H ATOM 7050 HA LEU A 452 178.743 148.190 202.116 1.00 0.00 H ATOM 7051 1HB LEU A 452 176.147 147.238 200.927 1.00 0.00 H ATOM 7052 2HB LEU A 452 177.726 147.079 200.241 1.00 0.00 H ATOM 7053 HG LEU A 452 176.868 145.812 202.789 1.00 0.00 H ATOM 7054 1HD1 LEU A 452 176.884 143.743 201.466 1.00 0.00 H ATOM 7055 2HD1 LEU A 452 175.714 144.907 200.845 1.00 0.00 H ATOM 7056 3HD1 LEU A 452 177.247 144.682 200.001 1.00 0.00 H ATOM 7057 1HD2 LEU A 452 179.003 144.596 202.553 1.00 0.00 H ATOM 7058 2HD2 LEU A 452 179.379 145.541 201.093 1.00 0.00 H ATOM 7059 3HD2 LEU A 452 179.275 146.352 202.676 1.00 0.00 H ATOM 7060 N ASN A 453 176.159 149.826 200.746 1.00 0.00 N ATOM 7061 CA ASN A 453 175.656 150.901 199.829 1.00 0.00 C ATOM 7062 C ASN A 453 174.180 150.731 199.558 1.00 0.00 C ATOM 7063 O ASN A 453 173.693 149.608 199.550 1.00 0.00 O ATOM 7064 CB ASN A 453 176.414 150.948 198.490 1.00 0.00 C ATOM 7065 CG ASN A 453 176.189 152.264 197.707 1.00 0.00 C ATOM 7066 OD1 ASN A 453 175.133 152.480 197.095 1.00 0.00 O ATOM 7067 ND2 ASN A 453 177.173 153.129 197.729 1.00 0.00 N ATOM 7068 H ASN A 453 175.458 149.158 201.058 1.00 0.00 H ATOM 7069 HA ASN A 453 175.802 151.867 200.316 1.00 0.00 H ATOM 7070 1HB ASN A 453 177.448 150.836 198.657 1.00 0.00 H ATOM 7071 2HB ASN A 453 176.095 150.113 197.862 1.00 0.00 H ATOM 7072 1HD2 ASN A 453 177.085 153.999 197.242 1.00 0.00 H ATOM 7073 2HD2 ASN A 453 178.010 152.922 198.234 1.00 0.00 H ATOM 7074 N LEU A 454 173.489 151.840 199.281 1.00 0.00 N ATOM 7075 CA LEU A 454 172.076 151.847 198.922 1.00 0.00 C ATOM 7076 C LEU A 454 171.783 150.988 197.695 1.00 0.00 C ATOM 7077 O LEU A 454 170.765 150.296 197.659 1.00 0.00 O ATOM 7078 CB LEU A 454 171.593 153.301 198.656 1.00 0.00 C ATOM 7079 CG LEU A 454 171.506 154.257 199.900 1.00 0.00 C ATOM 7080 CD1 LEU A 454 171.113 155.628 199.454 1.00 0.00 C ATOM 7081 CD2 LEU A 454 170.543 153.724 200.859 1.00 0.00 C ATOM 7082 H LEU A 454 173.975 152.717 199.401 1.00 0.00 H ATOM 7083 HA LEU A 454 171.515 151.429 199.757 1.00 0.00 H ATOM 7084 1HB LEU A 454 172.270 153.766 197.939 1.00 0.00 H ATOM 7085 2HB LEU A 454 170.599 153.261 198.210 1.00 0.00 H ATOM 7086 HG LEU A 454 172.486 154.330 200.375 1.00 0.00 H ATOM 7087 1HD1 LEU A 454 171.054 156.285 200.315 1.00 0.00 H ATOM 7088 2HD1 LEU A 454 171.858 156.012 198.756 1.00 0.00 H ATOM 7089 3HD1 LEU A 454 170.157 155.586 198.970 1.00 0.00 H ATOM 7090 1HD2 LEU A 454 170.483 154.382 201.719 1.00 0.00 H ATOM 7091 2HD2 LEU A 454 169.564 153.652 200.390 1.00 0.00 H ATOM 7092 3HD2 LEU A 454 170.854 152.776 201.164 1.00 0.00 H ATOM 7093 N ASP A 455 172.699 150.989 196.725 1.00 0.00 N ATOM 7094 CA ASP A 455 172.520 150.196 195.515 1.00 0.00 C ATOM 7095 C ASP A 455 172.642 148.718 195.771 1.00 0.00 C ATOM 7096 O ASP A 455 172.150 147.905 194.993 1.00 0.00 O ATOM 7097 CB ASP A 455 173.539 150.605 194.460 1.00 0.00 C ATOM 7098 CG ASP A 455 173.263 151.923 193.881 1.00 0.00 C ATOM 7099 OD1 ASP A 455 172.193 152.434 194.100 1.00 0.00 O ATOM 7100 OD2 ASP A 455 174.118 152.441 193.208 1.00 0.00 O ATOM 7101 H ASP A 455 173.502 151.598 196.823 1.00 0.00 H ATOM 7102 HA ASP A 455 171.527 150.391 195.124 1.00 0.00 H ATOM 7103 1HB ASP A 455 174.536 150.620 194.905 1.00 0.00 H ATOM 7104 2HB ASP A 455 173.549 149.865 193.658 1.00 0.00 H ATOM 7105 N LEU A 456 173.571 148.393 196.650 1.00 0.00 N ATOM 7106 CA LEU A 456 173.944 147.041 196.972 1.00 0.00 C ATOM 7107 C LEU A 456 172.880 146.488 197.887 1.00 0.00 C ATOM 7108 O LEU A 456 172.460 145.359 197.717 1.00 0.00 O ATOM 7109 CB LEU A 456 175.319 146.993 197.647 1.00 0.00 C ATOM 7110 CG LEU A 456 176.497 147.390 196.732 1.00 0.00 C ATOM 7111 CD1 LEU A 456 177.761 147.464 197.534 1.00 0.00 C ATOM 7112 CD2 LEU A 456 176.622 146.376 195.610 1.00 0.00 C ATOM 7113 H LEU A 456 173.724 149.063 197.392 1.00 0.00 H ATOM 7114 HA LEU A 456 174.025 146.461 196.053 1.00 0.00 H ATOM 7115 1HB LEU A 456 175.310 147.664 198.503 1.00 0.00 H ATOM 7116 2HB LEU A 456 175.494 145.978 198.008 1.00 0.00 H ATOM 7117 HG LEU A 456 176.316 148.381 196.311 1.00 0.00 H ATOM 7118 1HD1 LEU A 456 178.588 147.745 196.885 1.00 0.00 H ATOM 7119 2HD1 LEU A 456 177.650 148.188 198.297 1.00 0.00 H ATOM 7120 3HD1 LEU A 456 177.964 146.495 197.979 1.00 0.00 H ATOM 7121 1HD2 LEU A 456 177.453 146.653 194.961 1.00 0.00 H ATOM 7122 2HD2 LEU A 456 176.805 145.388 196.031 1.00 0.00 H ATOM 7123 3HD2 LEU A 456 175.699 146.359 195.030 1.00 0.00 H ATOM 7124 N GLY A 457 172.329 147.338 198.743 1.00 0.00 N ATOM 7125 CA GLY A 457 171.251 146.998 199.645 1.00 0.00 C ATOM 7126 C GLY A 457 170.042 146.562 198.833 1.00 0.00 C ATOM 7127 O GLY A 457 169.481 145.504 199.076 1.00 0.00 O ATOM 7128 H GLY A 457 172.850 148.187 198.898 1.00 0.00 H ATOM 7129 1HA GLY A 457 171.565 146.206 200.314 1.00 0.00 H ATOM 7130 2HA GLY A 457 171.005 147.855 200.266 1.00 0.00 H ATOM 7131 N LEU A 458 169.781 147.259 197.716 1.00 0.00 N ATOM 7132 CA LEU A 458 168.641 146.766 196.935 1.00 0.00 C ATOM 7133 C LEU A 458 168.947 145.422 196.280 1.00 0.00 C ATOM 7134 O LEU A 458 168.319 144.413 196.576 1.00 0.00 O ATOM 7135 CB LEU A 458 168.240 147.774 195.844 1.00 0.00 C ATOM 7136 CG LEU A 458 166.999 147.348 194.959 1.00 0.00 C ATOM 7137 CD1 LEU A 458 165.761 147.185 195.859 1.00 0.00 C ATOM 7138 CD2 LEU A 458 166.754 148.401 193.873 1.00 0.00 C ATOM 7139 H LEU A 458 170.172 148.176 197.540 1.00 0.00 H ATOM 7140 HA LEU A 458 167.797 146.624 197.609 1.00 0.00 H ATOM 7141 1HB LEU A 458 168.004 148.726 196.321 1.00 0.00 H ATOM 7142 2HB LEU A 458 169.093 147.925 195.178 1.00 0.00 H ATOM 7143 HG LEU A 458 167.198 146.383 194.489 1.00 0.00 H ATOM 7144 1HD1 LEU A 458 164.904 146.891 195.251 1.00 0.00 H ATOM 7145 2HD1 LEU A 458 165.954 146.416 196.609 1.00 0.00 H ATOM 7146 3HD1 LEU A 458 165.545 148.131 196.357 1.00 0.00 H ATOM 7147 1HD2 LEU A 458 165.905 148.107 193.270 1.00 0.00 H ATOM 7148 2HD2 LEU A 458 166.551 149.362 194.338 1.00 0.00 H ATOM 7149 3HD2 LEU A 458 167.633 148.482 193.246 1.00 0.00 H ATOM 7150 N VAL A 459 170.127 145.333 195.679 1.00 0.00 N ATOM 7151 CA VAL A 459 170.399 144.105 194.936 1.00 0.00 C ATOM 7152 C VAL A 459 170.409 142.871 195.825 1.00 0.00 C ATOM 7153 O VAL A 459 169.731 141.891 195.531 1.00 0.00 O ATOM 7154 CB VAL A 459 171.754 144.220 194.220 1.00 0.00 C ATOM 7155 CG1 VAL A 459 172.151 142.875 193.653 1.00 0.00 C ATOM 7156 CG2 VAL A 459 171.652 145.270 193.138 1.00 0.00 C ATOM 7157 H VAL A 459 170.727 146.136 195.521 1.00 0.00 H ATOM 7158 HA VAL A 459 169.612 143.976 194.191 1.00 0.00 H ATOM 7159 HB VAL A 459 172.522 144.505 194.934 1.00 0.00 H ATOM 7160 1HG1 VAL A 459 173.113 142.962 193.146 1.00 0.00 H ATOM 7161 2HG1 VAL A 459 172.233 142.155 194.457 1.00 0.00 H ATOM 7162 3HG1 VAL A 459 171.397 142.542 192.940 1.00 0.00 H ATOM 7163 1HG2 VAL A 459 172.609 145.358 192.626 1.00 0.00 H ATOM 7164 2HG2 VAL A 459 170.882 144.982 192.423 1.00 0.00 H ATOM 7165 3HG2 VAL A 459 171.394 146.216 193.579 1.00 0.00 H ATOM 7166 N VAL A 460 171.101 142.969 196.943 1.00 0.00 N ATOM 7167 CA VAL A 460 171.254 141.911 197.918 1.00 0.00 C ATOM 7168 C VAL A 460 169.941 141.513 198.551 1.00 0.00 C ATOM 7169 O VAL A 460 169.653 140.326 198.674 1.00 0.00 O ATOM 7170 CB VAL A 460 172.231 142.378 199.017 1.00 0.00 C ATOM 7171 CG1 VAL A 460 172.227 141.390 200.169 1.00 0.00 C ATOM 7172 CG2 VAL A 460 173.630 142.530 198.417 1.00 0.00 C ATOM 7173 H VAL A 460 171.591 143.827 197.112 1.00 0.00 H ATOM 7174 HA VAL A 460 171.667 141.037 197.413 1.00 0.00 H ATOM 7175 HB VAL A 460 171.899 143.339 199.417 1.00 0.00 H ATOM 7176 1HG1 VAL A 460 172.920 141.727 200.940 1.00 0.00 H ATOM 7177 2HG1 VAL A 460 171.225 141.321 200.588 1.00 0.00 H ATOM 7178 3HG1 VAL A 460 172.538 140.410 199.809 1.00 0.00 H ATOM 7179 1HG2 VAL A 460 174.323 142.861 199.190 1.00 0.00 H ATOM 7180 2HG2 VAL A 460 173.960 141.571 198.018 1.00 0.00 H ATOM 7181 3HG2 VAL A 460 173.606 143.261 197.619 1.00 0.00 H ATOM 7182 N ALA A 461 169.162 142.512 198.938 1.00 0.00 N ATOM 7183 CA ALA A 461 167.869 142.331 199.568 1.00 0.00 C ATOM 7184 C ALA A 461 166.867 141.636 198.656 1.00 0.00 C ATOM 7185 O ALA A 461 166.187 140.700 199.078 1.00 0.00 O ATOM 7186 CB ALA A 461 167.354 143.678 200.002 1.00 0.00 C ATOM 7187 H ALA A 461 169.421 143.454 198.700 1.00 0.00 H ATOM 7188 HA ALA A 461 167.997 141.690 200.441 1.00 0.00 H ATOM 7189 1HB ALA A 461 166.433 143.555 200.466 1.00 0.00 H ATOM 7190 2HB ALA A 461 168.053 144.119 200.689 1.00 0.00 H ATOM 7191 3HB ALA A 461 167.241 144.323 199.132 1.00 0.00 H ATOM 7192 N VAL A 462 166.871 142.017 197.370 1.00 0.00 N ATOM 7193 CA VAL A 462 165.966 141.417 196.398 1.00 0.00 C ATOM 7194 C VAL A 462 166.296 139.966 196.176 1.00 0.00 C ATOM 7195 O VAL A 462 165.434 139.104 196.325 1.00 0.00 O ATOM 7196 CB VAL A 462 166.044 142.159 195.057 1.00 0.00 C ATOM 7197 CG1 VAL A 462 165.267 141.404 194.002 1.00 0.00 C ATOM 7198 CG2 VAL A 462 165.507 143.582 195.228 1.00 0.00 C ATOM 7199 H VAL A 462 167.518 142.723 197.054 1.00 0.00 H ATOM 7200 HA VAL A 462 164.947 141.485 196.777 1.00 0.00 H ATOM 7201 HB VAL A 462 167.085 142.196 194.728 1.00 0.00 H ATOM 7202 1HG1 VAL A 462 165.327 141.937 193.054 1.00 0.00 H ATOM 7203 2HG1 VAL A 462 165.687 140.408 193.884 1.00 0.00 H ATOM 7204 3HG1 VAL A 462 164.223 141.324 194.306 1.00 0.00 H ATOM 7205 1HG2 VAL A 462 165.563 144.108 194.277 1.00 0.00 H ATOM 7206 2HG2 VAL A 462 164.475 143.543 195.559 1.00 0.00 H ATOM 7207 3HG2 VAL A 462 166.094 144.102 195.955 1.00 0.00 H ATOM 7208 N ILE A 463 167.584 139.679 196.072 1.00 0.00 N ATOM 7209 CA ILE A 463 168.042 138.317 195.904 1.00 0.00 C ATOM 7210 C ILE A 463 167.685 137.497 197.108 1.00 0.00 C ATOM 7211 O ILE A 463 167.030 136.471 196.973 1.00 0.00 O ATOM 7212 CB ILE A 463 169.556 138.262 195.679 1.00 0.00 C ATOM 7213 CG1 ILE A 463 169.905 138.874 194.330 1.00 0.00 C ATOM 7214 CG2 ILE A 463 170.046 136.831 195.767 1.00 0.00 C ATOM 7215 CD1 ILE A 463 171.379 139.134 194.155 1.00 0.00 C ATOM 7216 H ILE A 463 168.247 140.426 195.904 1.00 0.00 H ATOM 7217 HA ILE A 463 167.558 137.891 195.027 1.00 0.00 H ATOM 7218 HB ILE A 463 170.058 138.859 196.439 1.00 0.00 H ATOM 7219 1HG1 ILE A 463 169.572 138.206 193.538 1.00 0.00 H ATOM 7220 2HG1 ILE A 463 169.375 139.810 194.216 1.00 0.00 H ATOM 7221 1HG2 ILE A 463 171.122 136.803 195.604 1.00 0.00 H ATOM 7222 2HG2 ILE A 463 169.818 136.431 196.750 1.00 0.00 H ATOM 7223 3HG2 ILE A 463 169.549 136.228 195.006 1.00 0.00 H ATOM 7224 1HD1 ILE A 463 171.556 139.571 193.173 1.00 0.00 H ATOM 7225 2HD1 ILE A 463 171.720 139.824 194.926 1.00 0.00 H ATOM 7226 3HD1 ILE A 463 171.925 138.197 194.238 1.00 0.00 H ATOM 7227 N PHE A 464 167.905 138.050 198.281 1.00 0.00 N ATOM 7228 CA PHE A 464 167.582 137.335 199.481 1.00 0.00 C ATOM 7229 C PHE A 464 166.101 137.019 199.599 1.00 0.00 C ATOM 7230 O PHE A 464 165.750 135.854 199.762 1.00 0.00 O ATOM 7231 CB PHE A 464 168.017 138.115 200.703 1.00 0.00 C ATOM 7232 CG PHE A 464 167.770 137.401 201.952 1.00 0.00 C ATOM 7233 CD1 PHE A 464 168.670 136.452 202.406 1.00 0.00 C ATOM 7234 CD2 PHE A 464 166.643 137.655 202.701 1.00 0.00 C ATOM 7235 CE1 PHE A 464 168.450 135.777 203.571 1.00 0.00 C ATOM 7236 CE2 PHE A 464 166.420 136.984 203.867 1.00 0.00 C ATOM 7237 CZ PHE A 464 167.335 136.035 204.307 1.00 0.00 C ATOM 7238 H PHE A 464 168.518 138.849 198.352 1.00 0.00 H ATOM 7239 HA PHE A 464 168.103 136.380 199.459 1.00 0.00 H ATOM 7240 1HB PHE A 464 169.081 138.337 200.632 1.00 0.00 H ATOM 7241 2HB PHE A 464 167.486 139.067 200.734 1.00 0.00 H ATOM 7242 HD1 PHE A 464 169.566 136.245 201.818 1.00 0.00 H ATOM 7243 HD2 PHE A 464 165.930 138.396 202.357 1.00 0.00 H ATOM 7244 HE1 PHE A 464 169.169 135.033 203.914 1.00 0.00 H ATOM 7245 HE2 PHE A 464 165.537 137.188 204.447 1.00 0.00 H ATOM 7246 HZ PHE A 464 167.161 135.499 205.230 1.00 0.00 H ATOM 7247 N SER A 465 165.236 137.999 199.295 1.00 0.00 N ATOM 7248 CA SER A 465 163.806 137.782 199.465 1.00 0.00 C ATOM 7249 C SER A 465 163.368 136.642 198.565 1.00 0.00 C ATOM 7250 O SER A 465 162.628 135.754 198.976 1.00 0.00 O ATOM 7251 CB SER A 465 163.017 139.042 199.137 1.00 0.00 C ATOM 7252 OG SER A 465 161.642 138.831 199.322 1.00 0.00 O ATOM 7253 H SER A 465 165.590 138.946 199.266 1.00 0.00 H ATOM 7254 HA SER A 465 163.612 137.524 200.506 1.00 0.00 H ATOM 7255 1HB SER A 465 163.354 139.860 199.775 1.00 0.00 H ATOM 7256 2HB SER A 465 163.208 139.332 198.104 1.00 0.00 H ATOM 7257 HG SER A 465 161.204 139.618 198.989 1.00 0.00 H ATOM 7258 N LEU A 466 163.883 136.659 197.346 1.00 0.00 N ATOM 7259 CA LEU A 466 163.514 135.691 196.335 1.00 0.00 C ATOM 7260 C LEU A 466 163.975 134.302 196.756 1.00 0.00 C ATOM 7261 O LEU A 466 163.208 133.340 196.694 1.00 0.00 O ATOM 7262 CB LEU A 466 164.144 136.086 194.997 1.00 0.00 C ATOM 7263 CG LEU A 466 163.580 137.342 194.358 1.00 0.00 C ATOM 7264 CD1 LEU A 466 164.416 137.706 193.147 1.00 0.00 C ATOM 7265 CD2 LEU A 466 162.136 137.095 193.979 1.00 0.00 C ATOM 7266 H LEU A 466 164.420 137.469 197.059 1.00 0.00 H ATOM 7267 HA LEU A 466 162.430 135.692 196.225 1.00 0.00 H ATOM 7268 1HB LEU A 466 165.201 136.237 195.144 1.00 0.00 H ATOM 7269 2HB LEU A 466 164.014 135.277 194.302 1.00 0.00 H ATOM 7270 HG LEU A 466 163.635 138.167 195.058 1.00 0.00 H ATOM 7271 1HD1 LEU A 466 164.014 138.608 192.685 1.00 0.00 H ATOM 7272 2HD1 LEU A 466 165.444 137.886 193.459 1.00 0.00 H ATOM 7273 3HD1 LEU A 466 164.390 136.888 192.427 1.00 0.00 H ATOM 7274 1HD2 LEU A 466 161.723 137.994 193.521 1.00 0.00 H ATOM 7275 2HD2 LEU A 466 162.082 136.267 193.271 1.00 0.00 H ATOM 7276 3HD2 LEU A 466 161.563 136.847 194.874 1.00 0.00 H ATOM 7277 N LEU A 467 165.136 134.252 197.416 1.00 0.00 N ATOM 7278 CA LEU A 467 165.674 132.993 197.884 1.00 0.00 C ATOM 7279 C LEU A 467 164.796 132.436 198.988 1.00 0.00 C ATOM 7280 O LEU A 467 164.394 131.279 198.912 1.00 0.00 O ATOM 7281 CB LEU A 467 167.113 133.173 198.400 1.00 0.00 C ATOM 7282 CG LEU A 467 168.189 133.452 197.332 1.00 0.00 C ATOM 7283 CD1 LEU A 467 169.496 133.815 198.020 1.00 0.00 C ATOM 7284 CD2 LEU A 467 168.355 132.257 196.465 1.00 0.00 C ATOM 7285 H LEU A 467 165.765 135.038 197.325 1.00 0.00 H ATOM 7286 HA LEU A 467 165.679 132.286 197.056 1.00 0.00 H ATOM 7287 1HB LEU A 467 167.129 133.999 199.098 1.00 0.00 H ATOM 7288 2HB LEU A 467 167.406 132.279 198.926 1.00 0.00 H ATOM 7289 HG LEU A 467 167.889 134.294 196.726 1.00 0.00 H ATOM 7290 1HD1 LEU A 467 170.260 134.013 197.269 1.00 0.00 H ATOM 7291 2HD1 LEU A 467 169.353 134.700 198.629 1.00 0.00 H ATOM 7292 3HD1 LEU A 467 169.817 132.987 198.654 1.00 0.00 H ATOM 7293 1HD2 LEU A 467 169.115 132.460 195.712 1.00 0.00 H ATOM 7294 2HD2 LEU A 467 168.654 131.427 197.057 1.00 0.00 H ATOM 7295 3HD2 LEU A 467 167.418 132.033 195.980 1.00 0.00 H ATOM 7296 N LEU A 468 164.286 133.339 199.833 1.00 0.00 N ATOM 7297 CA LEU A 468 163.475 133.031 201.009 1.00 0.00 C ATOM 7298 C LEU A 468 162.106 132.514 200.563 1.00 0.00 C ATOM 7299 O LEU A 468 161.617 131.522 201.092 1.00 0.00 O ATOM 7300 CB LEU A 468 163.298 134.276 201.897 1.00 0.00 C ATOM 7301 CG LEU A 468 162.619 134.047 203.223 1.00 0.00 C ATOM 7302 CD1 LEU A 468 163.398 133.003 204.020 1.00 0.00 C ATOM 7303 CD2 LEU A 468 162.537 135.376 203.979 1.00 0.00 C ATOM 7304 H LEU A 468 164.742 134.242 199.809 1.00 0.00 H ATOM 7305 HA LEU A 468 163.977 132.266 201.592 1.00 0.00 H ATOM 7306 1HB LEU A 468 164.283 134.702 202.099 1.00 0.00 H ATOM 7307 2HB LEU A 468 162.721 135.004 201.359 1.00 0.00 H ATOM 7308 HG LEU A 468 161.612 133.658 203.056 1.00 0.00 H ATOM 7309 1HD1 LEU A 468 162.907 132.837 204.980 1.00 0.00 H ATOM 7310 2HD1 LEU A 468 163.428 132.067 203.462 1.00 0.00 H ATOM 7311 3HD1 LEU A 468 164.414 133.358 204.189 1.00 0.00 H ATOM 7312 1HD2 LEU A 468 162.061 135.224 204.910 1.00 0.00 H ATOM 7313 2HD2 LEU A 468 163.543 135.763 204.145 1.00 0.00 H ATOM 7314 3HD2 LEU A 468 161.969 136.085 203.396 1.00 0.00 H ATOM 7315 N VAL A 469 161.559 133.095 199.510 1.00 0.00 N ATOM 7316 CA VAL A 469 160.278 132.646 198.993 1.00 0.00 C ATOM 7317 C VAL A 469 160.400 131.192 198.570 1.00 0.00 C ATOM 7318 O VAL A 469 159.540 130.371 198.881 1.00 0.00 O ATOM 7319 CB VAL A 469 159.846 133.495 197.788 1.00 0.00 C ATOM 7320 CG1 VAL A 469 158.657 132.838 197.104 1.00 0.00 C ATOM 7321 CG2 VAL A 469 159.517 134.896 198.259 1.00 0.00 C ATOM 7322 H VAL A 469 161.958 133.976 199.206 1.00 0.00 H ATOM 7323 HA VAL A 469 159.523 132.753 199.773 1.00 0.00 H ATOM 7324 HB VAL A 469 160.649 133.536 197.064 1.00 0.00 H ATOM 7325 1HG1 VAL A 469 158.351 133.440 196.249 1.00 0.00 H ATOM 7326 2HG1 VAL A 469 158.938 131.841 196.764 1.00 0.00 H ATOM 7327 3HG1 VAL A 469 157.829 132.763 197.809 1.00 0.00 H ATOM 7328 1HG2 VAL A 469 159.211 135.503 197.408 1.00 0.00 H ATOM 7329 2HG2 VAL A 469 158.707 134.854 198.986 1.00 0.00 H ATOM 7330 3HG2 VAL A 469 160.391 135.335 198.719 1.00 0.00 H ATOM 7331 N VAL A 470 161.512 130.870 197.926 1.00 0.00 N ATOM 7332 CA VAL A 470 161.755 129.501 197.515 1.00 0.00 C ATOM 7333 C VAL A 470 161.935 128.602 198.750 1.00 0.00 C ATOM 7334 O VAL A 470 161.309 127.555 198.842 1.00 0.00 O ATOM 7335 CB VAL A 470 162.991 129.405 196.634 1.00 0.00 C ATOM 7336 CG1 VAL A 470 163.353 127.936 196.394 1.00 0.00 C ATOM 7337 CG2 VAL A 470 162.735 130.122 195.343 1.00 0.00 C ATOM 7338 H VAL A 470 162.125 131.615 197.609 1.00 0.00 H ATOM 7339 HA VAL A 470 160.899 129.156 196.940 1.00 0.00 H ATOM 7340 HB VAL A 470 163.812 129.854 197.137 1.00 0.00 H ATOM 7341 1HG1 VAL A 470 164.240 127.877 195.760 1.00 0.00 H ATOM 7342 2HG1 VAL A 470 163.556 127.451 197.347 1.00 0.00 H ATOM 7343 3HG1 VAL A 470 162.521 127.432 195.899 1.00 0.00 H ATOM 7344 1HG2 VAL A 470 163.605 130.055 194.721 1.00 0.00 H ATOM 7345 2HG2 VAL A 470 161.889 129.662 194.834 1.00 0.00 H ATOM 7346 3HG2 VAL A 470 162.511 131.170 195.546 1.00 0.00 H ATOM 7347 N VAL A 471 162.633 129.123 199.781 1.00 0.00 N ATOM 7348 CA VAL A 471 162.900 128.331 200.997 1.00 0.00 C ATOM 7349 C VAL A 471 161.576 127.848 201.532 1.00 0.00 C ATOM 7350 O VAL A 471 161.382 126.652 201.754 1.00 0.00 O ATOM 7351 CB VAL A 471 163.629 129.172 202.085 1.00 0.00 C ATOM 7352 CG1 VAL A 471 163.658 128.423 203.400 1.00 0.00 C ATOM 7353 CG2 VAL A 471 164.996 129.500 201.644 1.00 0.00 C ATOM 7354 H VAL A 471 163.217 129.925 199.591 1.00 0.00 H ATOM 7355 HA VAL A 471 163.551 127.497 200.742 1.00 0.00 H ATOM 7356 HB VAL A 471 163.092 130.070 202.252 1.00 0.00 H ATOM 7357 1HG1 VAL A 471 164.171 129.025 204.150 1.00 0.00 H ATOM 7358 2HG1 VAL A 471 162.638 128.226 203.729 1.00 0.00 H ATOM 7359 3HG1 VAL A 471 164.178 127.495 203.272 1.00 0.00 H ATOM 7360 1HG2 VAL A 471 165.495 130.088 202.412 1.00 0.00 H ATOM 7361 2HG2 VAL A 471 165.539 128.602 201.476 1.00 0.00 H ATOM 7362 3HG2 VAL A 471 164.953 130.064 200.736 1.00 0.00 H ATOM 7363 N ARG A 472 160.611 128.752 201.522 1.00 0.00 N ATOM 7364 CA ARG A 472 159.283 128.503 202.018 1.00 0.00 C ATOM 7365 C ARG A 472 158.585 127.355 201.301 1.00 0.00 C ATOM 7366 O ARG A 472 157.910 126.569 201.944 1.00 0.00 O ATOM 7367 CB ARG A 472 158.440 129.757 201.887 1.00 0.00 C ATOM 7368 CG ARG A 472 158.838 130.901 202.788 1.00 0.00 C ATOM 7369 CD ARG A 472 158.027 132.107 202.512 1.00 0.00 C ATOM 7370 NE ARG A 472 158.588 133.294 203.120 1.00 0.00 N ATOM 7371 CZ ARG A 472 158.278 134.553 202.757 1.00 0.00 C ATOM 7372 NH1 ARG A 472 157.414 134.764 201.788 1.00 0.00 N ATOM 7373 NH2 ARG A 472 158.838 135.571 203.367 1.00 0.00 N ATOM 7374 H ARG A 472 160.899 129.705 201.333 1.00 0.00 H ATOM 7375 HA ARG A 472 159.360 128.231 203.071 1.00 0.00 H ATOM 7376 1HB ARG A 472 158.484 130.117 200.873 1.00 0.00 H ATOM 7377 2HB ARG A 472 157.399 129.519 202.103 1.00 0.00 H ATOM 7378 1HG ARG A 472 158.687 130.614 203.828 1.00 0.00 H ATOM 7379 2HG ARG A 472 159.891 131.144 202.626 1.00 0.00 H ATOM 7380 1HD ARG A 472 157.975 132.270 201.433 1.00 0.00 H ATOM 7381 2HD ARG A 472 157.022 131.967 202.906 1.00 0.00 H ATOM 7382 HE ARG A 472 159.256 133.168 203.869 1.00 0.00 H ATOM 7383 1HH1 ARG A 472 156.982 133.981 201.317 1.00 0.00 H ATOM 7384 2HH1 ARG A 472 157.183 135.707 201.514 1.00 0.00 H ATOM 7385 1HH2 ARG A 472 159.501 135.410 204.110 1.00 0.00 H ATOM 7386 2HH2 ARG A 472 158.605 136.513 203.093 1.00 0.00 H ATOM 7387 N THR A 473 158.899 127.164 200.012 1.00 0.00 N ATOM 7388 CA THR A 473 158.268 126.117 199.187 1.00 0.00 C ATOM 7389 C THR A 473 159.014 124.769 199.146 1.00 0.00 C ATOM 7390 O THR A 473 158.490 123.799 198.599 1.00 0.00 O ATOM 7391 CB THR A 473 158.084 126.600 197.729 1.00 0.00 C ATOM 7392 OG1 THR A 473 159.374 126.835 197.130 1.00 0.00 O ATOM 7393 CG2 THR A 473 157.274 127.876 197.694 1.00 0.00 C ATOM 7394 H THR A 473 159.360 127.940 199.545 1.00 0.00 H ATOM 7395 HA THR A 473 157.295 125.895 199.614 1.00 0.00 H ATOM 7396 HB THR A 473 157.568 125.830 197.154 1.00 0.00 H ATOM 7397 HG1 THR A 473 160.015 127.058 197.818 1.00 0.00 H ATOM 7398 1HG2 THR A 473 157.154 128.202 196.661 1.00 0.00 H ATOM 7399 2HG2 THR A 473 156.295 127.697 198.136 1.00 0.00 H ATOM 7400 3HG2 THR A 473 157.791 128.649 198.260 1.00 0.00 H ATOM 7401 N GLN A 474 160.241 124.707 199.675 1.00 0.00 N ATOM 7402 CA GLN A 474 161.062 123.495 199.528 1.00 0.00 C ATOM 7403 C GLN A 474 161.129 122.522 200.724 1.00 0.00 C ATOM 7404 O GLN A 474 161.689 121.436 200.576 1.00 0.00 O ATOM 7405 CB GLN A 474 162.488 123.935 199.158 1.00 0.00 C ATOM 7406 CG GLN A 474 162.572 124.764 197.874 1.00 0.00 C ATOM 7407 CD GLN A 474 162.215 124.014 196.617 1.00 0.00 C ATOM 7408 OE1 GLN A 474 162.855 123.026 196.267 1.00 0.00 O ATOM 7409 NE2 GLN A 474 161.178 124.486 195.925 1.00 0.00 N ATOM 7410 H GLN A 474 160.616 125.496 200.189 1.00 0.00 H ATOM 7411 HA GLN A 474 160.629 122.906 198.720 1.00 0.00 H ATOM 7412 1HB GLN A 474 162.909 124.529 199.972 1.00 0.00 H ATOM 7413 2HB GLN A 474 163.122 123.055 199.032 1.00 0.00 H ATOM 7414 1HG GLN A 474 161.901 125.587 197.950 1.00 0.00 H ATOM 7415 2HG GLN A 474 163.595 125.124 197.758 1.00 0.00 H ATOM 7416 1HE2 GLN A 474 160.891 124.032 195.080 1.00 0.00 H ATOM 7417 2HE2 GLN A 474 160.679 125.301 196.247 1.00 0.00 H ATOM 7418 N MET A 475 160.616 122.894 201.898 1.00 0.00 N ATOM 7419 CA MET A 475 160.839 121.963 203.023 1.00 0.00 C ATOM 7420 C MET A 475 159.574 121.598 203.952 1.00 0.00 C ATOM 7421 O MET A 475 159.112 120.464 203.834 1.00 0.00 O ATOM 7422 CB MET A 475 161.964 122.586 203.846 1.00 0.00 C ATOM 7423 CG MET A 475 163.343 122.529 203.151 1.00 0.00 C ATOM 7424 SD MET A 475 164.665 123.116 204.178 1.00 0.00 S ATOM 7425 CE MET A 475 164.332 124.881 204.150 1.00 0.00 C ATOM 7426 H MET A 475 160.136 123.772 202.034 1.00 0.00 H ATOM 7427 HA MET A 475 161.158 121.008 202.611 1.00 0.00 H ATOM 7428 1HB MET A 475 161.745 123.601 204.054 1.00 0.00 H ATOM 7429 2HB MET A 475 162.040 122.074 204.800 1.00 0.00 H ATOM 7430 1HG MET A 475 163.564 121.501 202.865 1.00 0.00 H ATOM 7431 2HG MET A 475 163.320 123.136 202.246 1.00 0.00 H ATOM 7432 1HE MET A 475 165.077 125.401 204.751 1.00 0.00 H ATOM 7433 2HE MET A 475 164.377 125.241 203.124 1.00 0.00 H ATOM 7434 3HE MET A 475 163.339 125.070 204.559 1.00 0.00 H ATOM 7435 N PRO A 476 158.870 122.489 204.745 1.00 0.00 N ATOM 7436 CA PRO A 476 157.741 122.070 205.631 1.00 0.00 C ATOM 7437 C PRO A 476 156.370 121.852 205.009 1.00 0.00 C ATOM 7438 O PRO A 476 155.387 122.475 205.411 1.00 0.00 O ATOM 7439 CB PRO A 476 157.665 123.221 206.638 1.00 0.00 C ATOM 7440 CG PRO A 476 158.163 124.407 205.919 1.00 0.00 C ATOM 7441 CD PRO A 476 159.287 123.898 205.062 1.00 0.00 C ATOM 7442 HA PRO A 476 158.030 121.125 206.116 1.00 0.00 H ATOM 7443 1HB PRO A 476 156.628 123.349 206.983 1.00 0.00 H ATOM 7444 2HB PRO A 476 158.273 122.985 207.524 1.00 0.00 H ATOM 7445 1HG PRO A 476 157.355 124.858 205.324 1.00 0.00 H ATOM 7446 2HG PRO A 476 158.496 125.173 206.633 1.00 0.00 H ATOM 7447 1HD PRO A 476 159.335 124.516 204.154 1.00 0.00 H ATOM 7448 2HD PRO A 476 160.202 123.958 205.648 1.00 0.00 H ATOM 7449 N HIS A 477 156.290 120.873 204.130 1.00 0.00 N ATOM 7450 CA HIS A 477 155.135 120.577 203.305 1.00 0.00 C ATOM 7451 C HIS A 477 154.770 119.108 203.276 1.00 0.00 C ATOM 7452 O HIS A 477 154.286 118.590 202.275 1.00 0.00 O ATOM 7453 CB HIS A 477 155.378 121.050 201.910 1.00 0.00 C ATOM 7454 CG HIS A 477 155.556 122.449 201.870 1.00 0.00 C ATOM 7455 ND1 HIS A 477 154.515 123.328 202.063 1.00 0.00 N ATOM 7456 CD2 HIS A 477 156.631 123.181 201.662 1.00 0.00 C ATOM 7457 CE1 HIS A 477 154.960 124.533 201.973 1.00 0.00 C ATOM 7458 NE2 HIS A 477 156.240 124.478 201.730 1.00 0.00 N ATOM 7459 H HIS A 477 157.194 120.510 203.861 1.00 0.00 H ATOM 7460 HA HIS A 477 154.266 121.074 203.727 1.00 0.00 H ATOM 7461 1HB HIS A 477 156.266 120.558 201.507 1.00 0.00 H ATOM 7462 2HB HIS A 477 154.539 120.773 201.281 1.00 0.00 H ATOM 7463 HD2 HIS A 477 157.639 122.819 201.473 1.00 0.00 H ATOM 7464 HE1 HIS A 477 154.368 125.441 202.081 1.00 0.00 H ATOM 7465 HE2 HIS A 477 156.843 125.263 201.612 1.00 0.00 H ATOM 7466 N TYR A 478 154.931 118.433 204.391 1.00 0.00 N ATOM 7467 CA TYR A 478 154.639 117.012 204.335 1.00 0.00 C ATOM 7468 C TYR A 478 154.061 116.417 205.603 1.00 0.00 C ATOM 7469 O TYR A 478 154.311 116.881 206.716 1.00 0.00 O ATOM 7470 CB TYR A 478 155.913 116.280 203.957 1.00 0.00 C ATOM 7471 CG TYR A 478 156.992 116.402 204.997 1.00 0.00 C ATOM 7472 CD1 TYR A 478 157.193 115.400 205.889 1.00 0.00 C ATOM 7473 CD2 TYR A 478 157.785 117.546 205.044 1.00 0.00 C ATOM 7474 CE1 TYR A 478 158.187 115.514 206.846 1.00 0.00 C ATOM 7475 CE2 TYR A 478 158.771 117.663 205.991 1.00 0.00 C ATOM 7476 CZ TYR A 478 158.975 116.654 206.891 1.00 0.00 C ATOM 7477 OH TYR A 478 159.963 116.769 207.842 1.00 0.00 O ATOM 7478 H TYR A 478 155.254 118.870 205.242 1.00 0.00 H ATOM 7479 HA TYR A 478 153.896 116.855 203.573 1.00 0.00 H ATOM 7480 1HB TYR A 478 155.694 115.221 203.804 1.00 0.00 H ATOM 7481 2HB TYR A 478 156.286 116.671 203.025 1.00 0.00 H ATOM 7482 HD1 TYR A 478 156.576 114.512 205.851 1.00 0.00 H ATOM 7483 HD2 TYR A 478 157.626 118.341 204.339 1.00 0.00 H ATOM 7484 HE1 TYR A 478 158.348 114.710 207.562 1.00 0.00 H ATOM 7485 HE2 TYR A 478 159.390 118.561 206.026 1.00 0.00 H ATOM 7486 HH TYR A 478 160.413 117.611 207.734 1.00 0.00 H ATOM 7487 N SER A 479 153.391 115.272 205.400 1.00 0.00 N ATOM 7488 CA SER A 479 152.815 114.493 206.501 1.00 0.00 C ATOM 7489 C SER A 479 152.522 113.035 206.113 1.00 0.00 C ATOM 7490 O SER A 479 152.376 112.698 204.940 1.00 0.00 O ATOM 7491 CB SER A 479 151.539 115.155 206.981 1.00 0.00 C ATOM 7492 OG SER A 479 150.985 114.454 208.054 1.00 0.00 O ATOM 7493 H SER A 479 153.231 114.990 204.433 1.00 0.00 H ATOM 7494 HA SER A 479 153.549 114.458 207.309 1.00 0.00 H ATOM 7495 1HB SER A 479 151.753 116.179 207.284 1.00 0.00 H ATOM 7496 2HB SER A 479 150.822 115.198 206.162 1.00 0.00 H ATOM 7497 HG SER A 479 150.850 113.556 207.742 1.00 0.00 H ATOM 7498 N VAL A 480 152.589 112.132 207.089 1.00 0.00 N ATOM 7499 CA VAL A 480 152.086 110.796 206.768 1.00 0.00 C ATOM 7500 C VAL A 480 150.691 110.583 207.351 1.00 0.00 C ATOM 7501 O VAL A 480 150.392 110.986 208.474 1.00 0.00 O ATOM 7502 CB VAL A 480 153.035 109.723 207.306 1.00 0.00 C ATOM 7503 CG1 VAL A 480 153.114 109.806 208.817 1.00 0.00 C ATOM 7504 CG2 VAL A 480 152.558 108.332 206.854 1.00 0.00 C ATOM 7505 H VAL A 480 152.879 112.360 208.030 1.00 0.00 H ATOM 7506 HA VAL A 480 152.024 110.701 205.685 1.00 0.00 H ATOM 7507 HB VAL A 480 154.030 109.906 206.923 1.00 0.00 H ATOM 7508 1HG1 VAL A 480 153.793 109.038 209.188 1.00 0.00 H ATOM 7509 2HG1 VAL A 480 153.481 110.777 209.107 1.00 0.00 H ATOM 7510 3HG1 VAL A 480 152.122 109.649 209.242 1.00 0.00 H ATOM 7511 1HG2 VAL A 480 153.237 107.573 207.238 1.00 0.00 H ATOM 7512 2HG2 VAL A 480 151.558 108.149 207.234 1.00 0.00 H ATOM 7513 3HG2 VAL A 480 152.545 108.288 205.765 1.00 0.00 H ATOM 7514 N LEU A 481 149.829 109.985 206.545 1.00 0.00 N ATOM 7515 CA LEU A 481 148.428 109.744 206.844 1.00 0.00 C ATOM 7516 C LEU A 481 148.129 108.311 207.290 1.00 0.00 C ATOM 7517 O LEU A 481 148.783 107.369 206.842 1.00 0.00 O ATOM 7518 CB LEU A 481 147.591 110.076 205.622 1.00 0.00 C ATOM 7519 CG LEU A 481 147.778 111.466 205.052 1.00 0.00 C ATOM 7520 CD1 LEU A 481 146.901 111.624 203.821 1.00 0.00 C ATOM 7521 CD2 LEU A 481 147.430 112.497 206.116 1.00 0.00 C ATOM 7522 H LEU A 481 150.198 109.641 205.674 1.00 0.00 H ATOM 7523 HA LEU A 481 148.147 110.389 207.670 1.00 0.00 H ATOM 7524 1HB LEU A 481 147.821 109.380 204.855 1.00 0.00 H ATOM 7525 2HB LEU A 481 146.576 109.968 205.874 1.00 0.00 H ATOM 7526 HG LEU A 481 148.819 111.598 204.741 1.00 0.00 H ATOM 7527 1HD1 LEU A 481 147.030 112.609 203.414 1.00 0.00 H ATOM 7528 2HD1 LEU A 481 147.180 110.891 203.083 1.00 0.00 H ATOM 7529 3HD1 LEU A 481 145.857 111.482 204.099 1.00 0.00 H ATOM 7530 1HD2 LEU A 481 147.565 113.500 205.708 1.00 0.00 H ATOM 7531 2HD2 LEU A 481 146.393 112.366 206.423 1.00 0.00 H ATOM 7532 3HD2 LEU A 481 148.085 112.364 206.980 1.00 0.00 H ATOM 7533 N GLY A 482 147.067 108.144 208.080 1.00 0.00 N ATOM 7534 CA GLY A 482 146.559 106.833 208.460 1.00 0.00 C ATOM 7535 C GLY A 482 145.078 106.729 208.049 1.00 0.00 C ATOM 7536 O GLY A 482 144.416 107.723 207.776 1.00 0.00 O ATOM 7537 H GLY A 482 146.691 108.951 208.524 1.00 0.00 H ATOM 7538 1HA GLY A 482 147.148 106.054 207.976 1.00 0.00 H ATOM 7539 2HA GLY A 482 146.671 106.692 209.530 1.00 0.00 H ATOM 7540 N GLN A 483 144.497 105.556 208.251 1.00 0.00 N ATOM 7541 CA GLN A 483 143.104 105.381 207.815 1.00 0.00 C ATOM 7542 C GLN A 483 142.059 105.405 208.930 1.00 0.00 C ATOM 7543 O GLN A 483 142.203 104.853 210.007 1.00 0.00 O ATOM 7544 CB GLN A 483 142.988 104.063 207.038 1.00 0.00 C ATOM 7545 CG GLN A 483 141.608 103.784 206.442 1.00 0.00 C ATOM 7546 CD GLN A 483 141.524 102.405 205.781 1.00 0.00 C ATOM 7547 OE1 GLN A 483 141.485 101.386 206.476 1.00 0.00 O ATOM 7548 NE2 GLN A 483 141.496 102.347 204.446 1.00 0.00 N ATOM 7549 H GLN A 483 144.993 104.793 208.681 1.00 0.00 H ATOM 7550 HA GLN A 483 142.849 106.221 207.169 1.00 0.00 H ATOM 7551 1HB GLN A 483 143.702 104.058 206.226 1.00 0.00 H ATOM 7552 2HB GLN A 483 143.237 103.229 207.699 1.00 0.00 H ATOM 7553 1HG GLN A 483 140.862 103.828 207.239 1.00 0.00 H ATOM 7554 2HG GLN A 483 141.391 104.542 205.686 1.00 0.00 H ATOM 7555 1HE2 GLN A 483 141.441 101.461 203.986 1.00 0.00 H ATOM 7556 2HE2 GLN A 483 141.528 103.180 203.886 1.00 0.00 H ATOM 7557 N VAL A 484 141.166 106.383 208.808 1.00 0.00 N ATOM 7558 CA VAL A 484 140.146 106.616 209.825 1.00 0.00 C ATOM 7559 C VAL A 484 139.054 105.566 209.544 1.00 0.00 C ATOM 7560 O VAL A 484 138.541 105.515 208.427 1.00 0.00 O ATOM 7561 CB VAL A 484 139.577 108.038 209.742 1.00 0.00 C ATOM 7562 CG1 VAL A 484 138.471 108.219 210.752 1.00 0.00 C ATOM 7563 CG2 VAL A 484 140.704 109.052 209.970 1.00 0.00 C ATOM 7564 H VAL A 484 141.197 107.017 208.025 1.00 0.00 H ATOM 7565 HA VAL A 484 140.582 106.506 210.804 1.00 0.00 H ATOM 7566 HB VAL A 484 139.146 108.188 208.769 1.00 0.00 H ATOM 7567 1HG1 VAL A 484 138.076 109.232 210.680 1.00 0.00 H ATOM 7568 2HG1 VAL A 484 137.673 107.502 210.548 1.00 0.00 H ATOM 7569 3HG1 VAL A 484 138.863 108.051 211.751 1.00 0.00 H ATOM 7570 1HG2 VAL A 484 140.304 110.056 209.911 1.00 0.00 H ATOM 7571 2HG2 VAL A 484 141.136 108.896 210.940 1.00 0.00 H ATOM 7572 3HG2 VAL A 484 141.471 108.922 209.208 1.00 0.00 H ATOM 7573 N PRO A 485 138.743 104.672 210.508 1.00 0.00 N ATOM 7574 CA PRO A 485 137.785 103.587 210.388 1.00 0.00 C ATOM 7575 C PRO A 485 136.407 104.051 209.910 1.00 0.00 C ATOM 7576 O PRO A 485 135.885 105.088 210.318 1.00 0.00 O ATOM 7577 CB PRO A 485 137.724 103.041 211.819 1.00 0.00 C ATOM 7578 CG PRO A 485 139.073 103.340 212.384 1.00 0.00 C ATOM 7579 CD PRO A 485 139.429 104.677 211.831 1.00 0.00 C ATOM 7580 HA PRO A 485 138.184 102.831 209.697 1.00 0.00 H ATOM 7581 1HB PRO A 485 136.910 103.531 212.375 1.00 0.00 H ATOM 7582 2HB PRO A 485 137.497 101.965 211.801 1.00 0.00 H ATOM 7583 1HG PRO A 485 139.034 103.338 213.484 1.00 0.00 H ATOM 7584 2HG PRO A 485 139.789 102.559 212.090 1.00 0.00 H ATOM 7585 1HD PRO A 485 139.028 105.467 212.484 1.00 0.00 H ATOM 7586 2HD PRO A 485 140.503 104.751 211.755 1.00 0.00 H ATOM 7587 N ASP A 486 135.867 103.235 209.009 1.00 0.00 N ATOM 7588 CA ASP A 486 134.541 103.339 208.381 1.00 0.00 C ATOM 7589 C ASP A 486 134.402 104.571 207.477 1.00 0.00 C ATOM 7590 O ASP A 486 133.318 104.817 206.947 1.00 0.00 O ATOM 7591 CB ASP A 486 133.444 103.379 209.451 1.00 0.00 C ATOM 7592 CG ASP A 486 133.380 102.101 210.286 1.00 0.00 C ATOM 7593 OD1 ASP A 486 133.474 101.038 209.718 1.00 0.00 O ATOM 7594 OD2 ASP A 486 133.237 102.202 211.482 1.00 0.00 O ATOM 7595 H ASP A 486 136.438 102.446 208.738 1.00 0.00 H ATOM 7596 HA ASP A 486 134.382 102.454 207.763 1.00 0.00 H ATOM 7597 1HB ASP A 486 133.616 104.219 210.116 1.00 0.00 H ATOM 7598 2HB ASP A 486 132.476 103.534 208.975 1.00 0.00 H ATOM 7599 N THR A 487 135.511 105.229 207.158 1.00 0.00 N ATOM 7600 CA THR A 487 135.398 106.372 206.253 1.00 0.00 C ATOM 7601 C THR A 487 136.371 106.310 205.101 1.00 0.00 C ATOM 7602 O THR A 487 137.154 105.371 204.960 1.00 0.00 O ATOM 7603 CB THR A 487 135.601 107.691 207.021 1.00 0.00 C ATOM 7604 OG1 THR A 487 136.968 107.826 207.376 1.00 0.00 O ATOM 7605 CG2 THR A 487 134.754 107.717 208.277 1.00 0.00 C ATOM 7606 H THR A 487 136.375 105.127 207.676 1.00 0.00 H ATOM 7607 HA THR A 487 134.398 106.371 205.823 1.00 0.00 H ATOM 7608 HB THR A 487 135.321 108.528 206.384 1.00 0.00 H ATOM 7609 HG1 THR A 487 137.518 107.576 206.629 1.00 0.00 H ATOM 7610 1HG2 THR A 487 134.913 108.657 208.803 1.00 0.00 H ATOM 7611 2HG2 THR A 487 133.703 107.624 208.009 1.00 0.00 H ATOM 7612 3HG2 THR A 487 135.035 106.892 208.921 1.00 0.00 H ATOM 7613 N ASP A 488 136.319 107.361 204.277 1.00 0.00 N ATOM 7614 CA ASP A 488 137.246 107.647 203.198 1.00 0.00 C ATOM 7615 C ASP A 488 138.221 108.739 203.648 1.00 0.00 C ATOM 7616 O ASP A 488 138.816 109.434 202.828 1.00 0.00 O ATOM 7617 CB ASP A 488 136.500 108.090 201.932 1.00 0.00 C ATOM 7618 CG ASP A 488 135.614 109.311 202.149 1.00 0.00 C ATOM 7619 OD1 ASP A 488 135.373 109.651 203.273 1.00 0.00 O ATOM 7620 OD2 ASP A 488 135.189 109.893 201.178 1.00 0.00 O ATOM 7621 H ASP A 488 135.568 108.017 204.436 1.00 0.00 H ATOM 7622 HA ASP A 488 137.789 106.738 202.946 1.00 0.00 H ATOM 7623 1HB ASP A 488 137.218 108.322 201.148 1.00 0.00 H ATOM 7624 2HB ASP A 488 135.876 107.272 201.572 1.00 0.00 H ATOM 7625 N ILE A 489 138.335 108.896 204.971 1.00 0.00 N ATOM 7626 CA ILE A 489 139.211 109.906 205.548 1.00 0.00 C ATOM 7627 C ILE A 489 140.580 109.452 206.006 1.00 0.00 C ATOM 7628 O ILE A 489 140.747 108.482 206.738 1.00 0.00 O ATOM 7629 CB ILE A 489 138.510 110.568 206.743 1.00 0.00 C ATOM 7630 CG1 ILE A 489 137.250 111.260 206.295 1.00 0.00 C ATOM 7631 CG2 ILE A 489 139.424 111.524 207.412 1.00 0.00 C ATOM 7632 CD1 ILE A 489 136.347 111.659 207.435 1.00 0.00 C ATOM 7633 H ILE A 489 137.789 108.333 205.606 1.00 0.00 H ATOM 7634 HA ILE A 489 139.429 110.622 204.757 1.00 0.00 H ATOM 7635 HB ILE A 489 138.215 109.813 207.449 1.00 0.00 H ATOM 7636 1HG1 ILE A 489 137.513 112.154 205.732 1.00 0.00 H ATOM 7637 2HG1 ILE A 489 136.698 110.605 205.632 1.00 0.00 H ATOM 7638 1HG2 ILE A 489 138.916 111.980 208.248 1.00 0.00 H ATOM 7639 2HG2 ILE A 489 140.291 111.002 207.760 1.00 0.00 H ATOM 7640 3HG2 ILE A 489 139.725 112.295 206.705 1.00 0.00 H ATOM 7641 1HD1 ILE A 489 135.459 112.152 207.040 1.00 0.00 H ATOM 7642 2HD1 ILE A 489 136.051 110.770 207.993 1.00 0.00 H ATOM 7643 3HD1 ILE A 489 136.878 112.344 208.098 1.00 0.00 H ATOM 7644 N TYR A 490 141.575 110.197 205.550 1.00 0.00 N ATOM 7645 CA TYR A 490 142.936 109.877 205.919 1.00 0.00 C ATOM 7646 C TYR A 490 143.600 111.074 206.625 1.00 0.00 C ATOM 7647 O TYR A 490 143.583 112.197 206.119 1.00 0.00 O ATOM 7648 CB TYR A 490 143.714 109.478 204.680 1.00 0.00 C ATOM 7649 CG TYR A 490 143.194 108.208 204.102 1.00 0.00 C ATOM 7650 CD1 TYR A 490 142.081 108.207 203.295 1.00 0.00 C ATOM 7651 CD2 TYR A 490 143.848 107.027 204.390 1.00 0.00 C ATOM 7652 CE1 TYR A 490 141.624 107.022 202.777 1.00 0.00 C ATOM 7653 CE2 TYR A 490 143.394 105.855 203.876 1.00 0.00 C ATOM 7654 CZ TYR A 490 142.292 105.844 203.076 1.00 0.00 C ATOM 7655 OH TYR A 490 141.852 104.667 202.570 1.00 0.00 O ATOM 7656 H TYR A 490 141.414 111.006 204.968 1.00 0.00 H ATOM 7657 HA TYR A 490 142.917 109.051 206.616 1.00 0.00 H ATOM 7658 1HB TYR A 490 143.647 110.270 203.933 1.00 0.00 H ATOM 7659 2HB TYR A 490 144.728 109.364 204.922 1.00 0.00 H ATOM 7660 HD1 TYR A 490 141.568 109.141 203.071 1.00 0.00 H ATOM 7661 HD2 TYR A 490 144.727 107.034 205.030 1.00 0.00 H ATOM 7662 HE1 TYR A 490 140.749 107.011 202.140 1.00 0.00 H ATOM 7663 HE2 TYR A 490 143.912 104.924 204.105 1.00 0.00 H ATOM 7664 HH TYR A 490 141.096 104.827 202.002 1.00 0.00 H ATOM 7665 N ARG A 491 144.105 110.830 207.847 1.00 0.00 N ATOM 7666 CA ARG A 491 144.641 111.917 208.697 1.00 0.00 C ATOM 7667 C ARG A 491 145.964 111.619 209.393 1.00 0.00 C ATOM 7668 O ARG A 491 146.533 110.541 209.346 1.00 0.00 O ATOM 7669 CB ARG A 491 143.618 112.287 209.765 1.00 0.00 C ATOM 7670 CG ARG A 491 142.382 112.961 209.262 1.00 0.00 C ATOM 7671 CD ARG A 491 141.445 113.262 210.363 1.00 0.00 C ATOM 7672 NE ARG A 491 140.222 113.866 209.885 1.00 0.00 N ATOM 7673 CZ ARG A 491 140.037 115.185 209.714 1.00 0.00 C ATOM 7674 NH1 ARG A 491 141.010 116.025 209.988 1.00 0.00 N ATOM 7675 NH2 ARG A 491 138.878 115.637 209.271 1.00 0.00 N ATOM 7676 H ARG A 491 144.143 109.862 208.138 1.00 0.00 H ATOM 7677 HA ARG A 491 144.823 112.780 208.057 1.00 0.00 H ATOM 7678 1HB ARG A 491 143.304 111.385 210.296 1.00 0.00 H ATOM 7679 2HB ARG A 491 144.078 112.953 210.495 1.00 0.00 H ATOM 7680 1HG ARG A 491 142.651 113.897 208.774 1.00 0.00 H ATOM 7681 2HG ARG A 491 141.892 112.327 208.565 1.00 0.00 H ATOM 7682 1HD ARG A 491 141.189 112.344 210.879 1.00 0.00 H ATOM 7683 2HD ARG A 491 141.914 113.952 211.062 1.00 0.00 H ATOM 7684 HE ARG A 491 139.449 113.253 209.663 1.00 0.00 H ATOM 7685 1HH1 ARG A 491 141.896 115.679 210.327 1.00 0.00 H ATOM 7686 2HH1 ARG A 491 140.871 117.017 209.860 1.00 0.00 H ATOM 7687 1HH2 ARG A 491 138.130 114.990 209.060 1.00 0.00 H ATOM 7688 2HH2 ARG A 491 138.739 116.628 209.142 1.00 0.00 H ATOM 7689 N ASP A 492 146.588 112.698 209.858 1.00 0.00 N ATOM 7690 CA ASP A 492 147.882 112.572 210.509 1.00 0.00 C ATOM 7691 C ASP A 492 147.834 111.710 211.755 1.00 0.00 C ATOM 7692 O ASP A 492 147.705 112.240 212.861 1.00 0.00 O ATOM 7693 CB ASP A 492 148.445 113.942 210.880 1.00 0.00 C ATOM 7694 CG ASP A 492 149.868 113.862 211.467 1.00 0.00 C ATOM 7695 OD1 ASP A 492 150.287 112.785 211.839 1.00 0.00 O ATOM 7696 OD2 ASP A 492 150.513 114.882 211.535 1.00 0.00 O ATOM 7697 H ASP A 492 146.138 113.601 209.809 1.00 0.00 H ATOM 7698 HA ASP A 492 148.567 112.092 209.810 1.00 0.00 H ATOM 7699 1HB ASP A 492 148.466 114.578 209.994 1.00 0.00 H ATOM 7700 2HB ASP A 492 147.791 114.419 211.611 1.00 0.00 H ATOM 7701 N VAL A 493 148.163 110.442 211.558 1.00 0.00 N ATOM 7702 CA VAL A 493 148.160 109.350 212.524 1.00 0.00 C ATOM 7703 C VAL A 493 149.056 109.602 213.735 1.00 0.00 C ATOM 7704 O VAL A 493 148.872 108.987 214.785 1.00 0.00 O ATOM 7705 CB VAL A 493 148.613 108.052 211.834 1.00 0.00 C ATOM 7706 CG1 VAL A 493 150.111 108.116 211.501 1.00 0.00 C ATOM 7707 CG2 VAL A 493 148.309 106.864 212.729 1.00 0.00 C ATOM 7708 H VAL A 493 147.980 110.197 210.593 1.00 0.00 H ATOM 7709 HA VAL A 493 147.141 109.220 212.885 1.00 0.00 H ATOM 7710 HB VAL A 493 148.079 107.943 210.887 1.00 0.00 H ATOM 7711 1HG1 VAL A 493 150.415 107.191 211.013 1.00 0.00 H ATOM 7712 2HG1 VAL A 493 150.299 108.959 210.832 1.00 0.00 H ATOM 7713 3HG1 VAL A 493 150.679 108.246 212.412 1.00 0.00 H ATOM 7714 1HG2 VAL A 493 148.631 105.946 212.237 1.00 0.00 H ATOM 7715 2HG2 VAL A 493 148.839 106.974 213.674 1.00 0.00 H ATOM 7716 3HG2 VAL A 493 147.251 106.815 212.916 1.00 0.00 H ATOM 7717 N ALA A 494 150.023 110.504 213.594 1.00 0.00 N ATOM 7718 CA ALA A 494 150.912 110.792 214.711 1.00 0.00 C ATOM 7719 C ALA A 494 150.130 111.397 215.869 1.00 0.00 C ATOM 7720 O ALA A 494 150.493 111.210 217.031 1.00 0.00 O ATOM 7721 CB ALA A 494 152.022 111.725 214.267 1.00 0.00 C ATOM 7722 H ALA A 494 150.154 110.993 212.715 1.00 0.00 H ATOM 7723 HA ALA A 494 151.359 109.859 215.056 1.00 0.00 H ATOM 7724 1HB ALA A 494 152.672 111.945 215.112 1.00 0.00 H ATOM 7725 2HB ALA A 494 152.603 111.250 213.477 1.00 0.00 H ATOM 7726 3HB ALA A 494 151.588 112.652 213.892 1.00 0.00 H ATOM 7727 N GLU A 495 149.106 112.177 215.550 1.00 0.00 N ATOM 7728 CA GLU A 495 148.397 112.887 216.594 1.00 0.00 C ATOM 7729 C GLU A 495 146.925 112.503 216.638 1.00 0.00 C ATOM 7730 O GLU A 495 146.319 112.460 217.709 1.00 0.00 O ATOM 7731 CB GLU A 495 148.527 114.396 216.393 1.00 0.00 C ATOM 7732 CG GLU A 495 149.955 114.920 216.508 1.00 0.00 C ATOM 7733 CD GLU A 495 150.048 116.413 216.339 1.00 0.00 C ATOM 7734 OE1 GLU A 495 149.041 117.028 216.083 1.00 0.00 O ATOM 7735 OE2 GLU A 495 151.129 116.938 216.465 1.00 0.00 O ATOM 7736 H GLU A 495 148.760 112.236 214.604 1.00 0.00 H ATOM 7737 HA GLU A 495 148.842 112.630 217.556 1.00 0.00 H ATOM 7738 1HB GLU A 495 148.147 114.663 215.406 1.00 0.00 H ATOM 7739 2HB GLU A 495 147.918 114.915 217.132 1.00 0.00 H ATOM 7740 1HG GLU A 495 150.351 114.652 217.486 1.00 0.00 H ATOM 7741 2HG GLU A 495 150.570 114.433 215.750 1.00 0.00 H ATOM 7742 N TYR A 496 146.376 112.127 215.486 1.00 0.00 N ATOM 7743 CA TYR A 496 144.940 111.911 215.385 1.00 0.00 C ATOM 7744 C TYR A 496 144.620 110.551 216.012 1.00 0.00 C ATOM 7745 O TYR A 496 145.107 109.519 215.549 1.00 0.00 O ATOM 7746 CB TYR A 496 144.474 111.978 213.926 1.00 0.00 C ATOM 7747 CG TYR A 496 142.976 111.926 213.767 1.00 0.00 C ATOM 7748 CD1 TYR A 496 142.214 113.042 214.078 1.00 0.00 C ATOM 7749 CD2 TYR A 496 142.389 110.803 213.327 1.00 0.00 C ATOM 7750 CE1 TYR A 496 140.846 113.006 213.937 1.00 0.00 C ATOM 7751 CE2 TYR A 496 141.017 110.748 213.181 1.00 0.00 C ATOM 7752 CZ TYR A 496 140.246 111.845 213.483 1.00 0.00 C ATOM 7753 OH TYR A 496 138.880 111.790 213.337 1.00 0.00 O ATOM 7754 H TYR A 496 146.936 112.169 214.645 1.00 0.00 H ATOM 7755 HA TYR A 496 144.427 112.693 215.944 1.00 0.00 H ATOM 7756 1HB TYR A 496 144.835 112.900 213.469 1.00 0.00 H ATOM 7757 2HB TYR A 496 144.907 111.144 213.366 1.00 0.00 H ATOM 7758 HD1 TYR A 496 142.699 113.950 214.435 1.00 0.00 H ATOM 7759 HD2 TYR A 496 142.984 109.955 213.094 1.00 0.00 H ATOM 7760 HE1 TYR A 496 140.250 113.883 214.183 1.00 0.00 H ATOM 7761 HE2 TYR A 496 140.544 109.834 212.824 1.00 0.00 H ATOM 7762 HH TYR A 496 138.619 110.893 213.120 1.00 0.00 H ATOM 7763 N SER A 497 143.796 110.554 217.055 1.00 0.00 N ATOM 7764 CA SER A 497 143.512 109.335 217.813 1.00 0.00 C ATOM 7765 C SER A 497 142.776 108.166 217.139 1.00 0.00 C ATOM 7766 O SER A 497 142.828 107.053 217.664 1.00 0.00 O ATOM 7767 CB SER A 497 142.711 109.723 219.040 1.00 0.00 C ATOM 7768 OG SER A 497 141.453 110.221 218.681 1.00 0.00 O ATOM 7769 H SER A 497 143.343 111.412 217.336 1.00 0.00 H ATOM 7770 HA SER A 497 144.471 108.911 218.112 1.00 0.00 H ATOM 7771 1HB SER A 497 142.590 108.855 219.686 1.00 0.00 H ATOM 7772 2HB SER A 497 143.255 110.478 219.605 1.00 0.00 H ATOM 7773 HG SER A 497 141.618 111.028 218.188 1.00 0.00 H ATOM 7774 N GLU A 498 142.088 108.366 216.018 1.00 0.00 N ATOM 7775 CA GLU A 498 141.437 107.200 215.399 1.00 0.00 C ATOM 7776 C GLU A 498 142.126 106.588 214.183 1.00 0.00 C ATOM 7777 O GLU A 498 141.834 105.452 213.830 1.00 0.00 O ATOM 7778 CB GLU A 498 140.008 107.557 214.985 1.00 0.00 C ATOM 7779 CG GLU A 498 139.093 107.920 216.140 1.00 0.00 C ATOM 7780 CD GLU A 498 137.704 108.280 215.693 1.00 0.00 C ATOM 7781 OE1 GLU A 498 137.480 108.348 214.509 1.00 0.00 O ATOM 7782 OE2 GLU A 498 136.864 108.487 216.537 1.00 0.00 O ATOM 7783 H GLU A 498 142.008 109.286 215.614 1.00 0.00 H ATOM 7784 HA GLU A 498 141.408 106.405 216.142 1.00 0.00 H ATOM 7785 1HB GLU A 498 140.027 108.400 214.298 1.00 0.00 H ATOM 7786 2HB GLU A 498 139.562 106.715 214.457 1.00 0.00 H ATOM 7787 1HG GLU A 498 139.035 107.073 216.823 1.00 0.00 H ATOM 7788 2HG GLU A 498 139.524 108.760 216.680 1.00 0.00 H ATOM 7789 N ALA A 499 143.022 107.318 213.542 1.00 0.00 N ATOM 7790 CA ALA A 499 143.588 106.798 212.302 1.00 0.00 C ATOM 7791 C ALA A 499 144.394 105.529 212.618 1.00 0.00 C ATOM 7792 O ALA A 499 145.135 105.478 213.600 1.00 0.00 O ATOM 7793 CB ALA A 499 144.457 107.843 211.621 1.00 0.00 C ATOM 7794 H ALA A 499 143.312 108.221 213.888 1.00 0.00 H ATOM 7795 HA ALA A 499 142.779 106.540 211.629 1.00 0.00 H ATOM 7796 1HB ALA A 499 144.863 107.439 210.735 1.00 0.00 H ATOM 7797 2HB ALA A 499 143.865 108.718 211.375 1.00 0.00 H ATOM 7798 3HB ALA A 499 145.246 108.130 212.273 1.00 0.00 H ATOM 7799 N LYS A 500 144.309 104.543 211.724 1.00 0.00 N ATOM 7800 CA LYS A 500 145.040 103.291 211.843 1.00 0.00 C ATOM 7801 C LYS A 500 146.049 103.048 210.723 1.00 0.00 C ATOM 7802 O LYS A 500 146.011 103.644 209.646 1.00 0.00 O ATOM 7803 CB LYS A 500 144.053 102.123 211.898 1.00 0.00 C ATOM 7804 CG LYS A 500 143.033 102.214 213.019 1.00 0.00 C ATOM 7805 CD LYS A 500 143.695 102.112 214.383 1.00 0.00 C ATOM 7806 CE LYS A 500 142.660 102.145 215.505 1.00 0.00 C ATOM 7807 NZ LYS A 500 143.298 102.095 216.853 1.00 0.00 N ATOM 7808 H LYS A 500 143.619 104.613 211.005 1.00 0.00 H ATOM 7809 HA LYS A 500 145.619 103.323 212.766 1.00 0.00 H ATOM 7810 1HB LYS A 500 143.507 102.061 210.954 1.00 0.00 H ATOM 7811 2HB LYS A 500 144.602 101.189 212.023 1.00 0.00 H ATOM 7812 1HG LYS A 500 142.508 103.160 212.953 1.00 0.00 H ATOM 7813 2HG LYS A 500 142.308 101.409 212.917 1.00 0.00 H ATOM 7814 1HD LYS A 500 144.257 101.181 214.444 1.00 0.00 H ATOM 7815 2HD LYS A 500 144.387 102.945 214.515 1.00 0.00 H ATOM 7816 1HE LYS A 500 142.069 103.059 215.426 1.00 0.00 H ATOM 7817 2HE LYS A 500 141.988 101.293 215.402 1.00 0.00 H ATOM 7818 1HZ LYS A 500 142.582 102.119 217.566 1.00 0.00 H ATOM 7819 2HZ LYS A 500 143.834 101.244 216.943 1.00 0.00 H ATOM 7820 3HZ LYS A 500 143.909 102.891 216.966 1.00 0.00 H ATOM 7821 N GLU A 501 147.108 102.342 211.079 1.00 0.00 N ATOM 7822 CA GLU A 501 148.095 101.934 210.088 1.00 0.00 C ATOM 7823 C GLU A 501 147.470 100.837 209.225 1.00 0.00 C ATOM 7824 O GLU A 501 146.796 99.944 209.738 1.00 0.00 O ATOM 7825 CB GLU A 501 149.376 101.430 210.756 1.00 0.00 C ATOM 7826 CG GLU A 501 150.513 101.116 209.784 1.00 0.00 C ATOM 7827 CD GLU A 501 151.814 100.820 210.481 1.00 0.00 C ATOM 7828 OE1 GLU A 501 151.824 100.780 211.688 1.00 0.00 O ATOM 7829 OE2 GLU A 501 152.798 100.633 209.806 1.00 0.00 O ATOM 7830 H GLU A 501 147.190 102.010 212.029 1.00 0.00 H ATOM 7831 HA GLU A 501 148.355 102.791 209.466 1.00 0.00 H ATOM 7832 1HB GLU A 501 149.736 102.178 211.461 1.00 0.00 H ATOM 7833 2HB GLU A 501 149.159 100.524 211.320 1.00 0.00 H ATOM 7834 1HG GLU A 501 150.232 100.253 209.179 1.00 0.00 H ATOM 7835 2HG GLU A 501 150.650 101.965 209.115 1.00 0.00 H ATOM 7836 N VAL A 502 147.687 100.918 207.916 1.00 0.00 N ATOM 7837 CA VAL A 502 147.218 99.914 206.966 1.00 0.00 C ATOM 7838 C VAL A 502 148.331 98.993 206.463 1.00 0.00 C ATOM 7839 O VAL A 502 149.279 99.448 205.827 1.00 0.00 O ATOM 7840 CB VAL A 502 146.553 100.630 205.769 1.00 0.00 C ATOM 7841 CG1 VAL A 502 146.121 99.625 204.751 1.00 0.00 C ATOM 7842 CG2 VAL A 502 145.362 101.466 206.271 1.00 0.00 C ATOM 7843 H VAL A 502 148.180 101.730 207.570 1.00 0.00 H ATOM 7844 HA VAL A 502 146.484 99.286 207.472 1.00 0.00 H ATOM 7845 HB VAL A 502 147.280 101.286 205.286 1.00 0.00 H ATOM 7846 1HG1 VAL A 502 145.653 100.139 203.911 1.00 0.00 H ATOM 7847 2HG1 VAL A 502 146.990 99.071 204.400 1.00 0.00 H ATOM 7848 3HG1 VAL A 502 145.405 98.938 205.199 1.00 0.00 H ATOM 7849 1HG2 VAL A 502 144.890 101.973 205.427 1.00 0.00 H ATOM 7850 2HG2 VAL A 502 144.634 100.812 206.753 1.00 0.00 H ATOM 7851 3HG2 VAL A 502 145.713 102.208 206.989 1.00 0.00 H ATOM 7852 N ARG A 503 148.137 97.692 206.665 1.00 0.00 N ATOM 7853 CA ARG A 503 149.097 96.635 206.337 1.00 0.00 C ATOM 7854 C ARG A 503 149.633 96.731 204.912 1.00 0.00 C ATOM 7855 O ARG A 503 148.863 96.770 203.952 1.00 0.00 O ATOM 7856 CB ARG A 503 148.459 95.268 206.527 1.00 0.00 C ATOM 7857 CG ARG A 503 147.351 94.943 205.552 1.00 0.00 C ATOM 7858 CD ARG A 503 146.908 93.539 205.677 1.00 0.00 C ATOM 7859 NE ARG A 503 146.209 93.301 206.930 1.00 0.00 N ATOM 7860 CZ ARG A 503 145.780 92.094 207.349 1.00 0.00 C ATOM 7861 NH1 ARG A 503 145.984 91.029 206.606 1.00 0.00 N ATOM 7862 NH2 ARG A 503 145.153 91.982 208.507 1.00 0.00 N ATOM 7863 H ARG A 503 147.301 97.435 207.170 1.00 0.00 H ATOM 7864 HA ARG A 503 149.946 96.723 207.017 1.00 0.00 H ATOM 7865 1HB ARG A 503 149.219 94.495 206.432 1.00 0.00 H ATOM 7866 2HB ARG A 503 148.045 95.197 207.533 1.00 0.00 H ATOM 7867 1HG ARG A 503 146.497 95.590 205.743 1.00 0.00 H ATOM 7868 2HG ARG A 503 147.706 95.102 204.531 1.00 0.00 H ATOM 7869 1HD ARG A 503 146.230 93.298 204.858 1.00 0.00 H ATOM 7870 2HD ARG A 503 147.774 92.878 205.638 1.00 0.00 H ATOM 7871 HE ARG A 503 146.033 94.097 207.529 1.00 0.00 H ATOM 7872 1HH1 ARG A 503 146.463 91.115 205.721 1.00 0.00 H ATOM 7873 2HH1 ARG A 503 145.663 90.125 206.920 1.00 0.00 H ATOM 7874 1HH2 ARG A 503 144.995 92.800 209.078 1.00 0.00 H ATOM 7875 2HH2 ARG A 503 144.831 91.078 208.821 1.00 0.00 H ATOM 7876 N ARG A 504 150.967 96.750 204.802 1.00 0.00 N ATOM 7877 CA ARG A 504 151.705 96.799 203.526 1.00 0.00 C ATOM 7878 C ARG A 504 151.489 98.093 202.745 1.00 0.00 C ATOM 7879 O ARG A 504 152.086 98.289 201.689 1.00 0.00 O ATOM 7880 CB ARG A 504 151.310 95.629 202.635 1.00 0.00 C ATOM 7881 CG ARG A 504 152.036 94.342 202.922 1.00 0.00 C ATOM 7882 CD ARG A 504 151.568 93.720 204.184 1.00 0.00 C ATOM 7883 NE ARG A 504 152.066 92.360 204.336 1.00 0.00 N ATOM 7884 CZ ARG A 504 151.909 91.608 205.442 1.00 0.00 C ATOM 7885 NH1 ARG A 504 151.267 92.093 206.482 1.00 0.00 N ATOM 7886 NH2 ARG A 504 152.399 90.381 205.482 1.00 0.00 N ATOM 7887 H ARG A 504 151.507 96.724 205.656 1.00 0.00 H ATOM 7888 HA ARG A 504 152.765 96.735 203.748 1.00 0.00 H ATOM 7889 1HB ARG A 504 150.267 95.439 202.736 1.00 0.00 H ATOM 7890 2HB ARG A 504 151.494 95.888 201.592 1.00 0.00 H ATOM 7891 1HG ARG A 504 151.865 93.641 202.111 1.00 0.00 H ATOM 7892 2HG ARG A 504 153.105 94.539 203.011 1.00 0.00 H ATOM 7893 1HD ARG A 504 151.920 94.308 205.031 1.00 0.00 H ATOM 7894 2HD ARG A 504 150.479 93.686 204.192 1.00 0.00 H ATOM 7895 HE ARG A 504 152.566 91.951 203.557 1.00 0.00 H ATOM 7896 1HH1 ARG A 504 150.892 93.031 206.450 1.00 0.00 H ATOM 7897 2HH1 ARG A 504 151.149 91.530 207.310 1.00 0.00 H ATOM 7898 1HH2 ARG A 504 152.892 90.008 204.683 1.00 0.00 H ATOM 7899 2HH2 ARG A 504 152.280 89.818 206.311 1.00 0.00 H ATOM 7900 N VAL A 505 150.762 99.030 203.341 1.00 0.00 N ATOM 7901 CA VAL A 505 150.520 100.269 202.616 1.00 0.00 C ATOM 7902 C VAL A 505 150.770 101.513 203.453 1.00 0.00 C ATOM 7903 O VAL A 505 150.255 101.639 204.563 1.00 0.00 O ATOM 7904 CB VAL A 505 149.052 100.294 202.097 1.00 0.00 C ATOM 7905 CG1 VAL A 505 148.782 101.593 201.328 1.00 0.00 C ATOM 7906 CG2 VAL A 505 148.788 99.070 201.209 1.00 0.00 C ATOM 7907 H VAL A 505 150.298 98.907 204.230 1.00 0.00 H ATOM 7908 HA VAL A 505 151.193 100.299 201.772 1.00 0.00 H ATOM 7909 HB VAL A 505 148.375 100.278 202.944 1.00 0.00 H ATOM 7910 1HG1 VAL A 505 147.756 101.595 200.973 1.00 0.00 H ATOM 7911 2HG1 VAL A 505 148.939 102.445 201.986 1.00 0.00 H ATOM 7912 3HG1 VAL A 505 149.461 101.660 200.476 1.00 0.00 H ATOM 7913 1HG2 VAL A 505 147.758 99.095 200.850 1.00 0.00 H ATOM 7914 2HG2 VAL A 505 149.456 99.082 200.375 1.00 0.00 H ATOM 7915 3HG2 VAL A 505 148.948 98.163 201.783 1.00 0.00 H ATOM 7916 N LYS A 506 151.552 102.464 202.905 1.00 0.00 N ATOM 7917 CA LYS A 506 151.719 103.739 203.588 1.00 0.00 C ATOM 7918 C LYS A 506 151.273 104.873 202.676 1.00 0.00 C ATOM 7919 O LYS A 506 151.281 104.705 201.463 1.00 0.00 O ATOM 7920 CB LYS A 506 153.166 103.960 204.026 1.00 0.00 C ATOM 7921 CG LYS A 506 153.643 103.054 205.129 1.00 0.00 C ATOM 7922 CD LYS A 506 155.000 103.462 205.608 1.00 0.00 C ATOM 7923 CE LYS A 506 155.476 102.593 206.759 1.00 0.00 C ATOM 7924 NZ LYS A 506 154.692 102.846 208.008 1.00 0.00 N ATOM 7925 H LYS A 506 151.981 102.287 202.001 1.00 0.00 H ATOM 7926 HA LYS A 506 151.105 103.742 204.488 1.00 0.00 H ATOM 7927 1HB LYS A 506 153.813 103.822 203.194 1.00 0.00 H ATOM 7928 2HB LYS A 506 153.286 104.975 204.363 1.00 0.00 H ATOM 7929 1HG LYS A 506 152.943 103.094 205.962 1.00 0.00 H ATOM 7930 2HG LYS A 506 153.685 102.061 204.773 1.00 0.00 H ATOM 7931 1HD LYS A 506 155.712 103.383 204.791 1.00 0.00 H ATOM 7932 2HD LYS A 506 154.972 104.489 205.939 1.00 0.00 H ATOM 7933 1HE LYS A 506 155.377 101.549 206.487 1.00 0.00 H ATOM 7934 2HE LYS A 506 156.529 102.798 206.955 1.00 0.00 H ATOM 7935 1HZ LYS A 506 155.037 102.252 208.749 1.00 0.00 H ATOM 7936 2HZ LYS A 506 154.792 103.814 208.280 1.00 0.00 H ATOM 7937 3HZ LYS A 506 153.717 102.642 207.841 1.00 0.00 H ATOM 7938 N VAL A 507 150.760 105.936 203.256 1.00 0.00 N ATOM 7939 CA VAL A 507 150.222 107.103 202.566 1.00 0.00 C ATOM 7940 C VAL A 507 150.942 108.365 203.016 1.00 0.00 C ATOM 7941 O VAL A 507 150.717 108.897 204.097 1.00 0.00 O ATOM 7942 CB VAL A 507 148.705 107.254 202.818 1.00 0.00 C ATOM 7943 CG1 VAL A 507 148.187 108.463 202.046 1.00 0.00 C ATOM 7944 CG2 VAL A 507 147.972 105.967 202.404 1.00 0.00 C ATOM 7945 H VAL A 507 150.805 105.943 204.264 1.00 0.00 H ATOM 7946 HA VAL A 507 150.376 106.971 201.502 1.00 0.00 H ATOM 7947 HB VAL A 507 148.530 107.441 203.873 1.00 0.00 H ATOM 7948 1HG1 VAL A 507 147.118 108.574 202.219 1.00 0.00 H ATOM 7949 2HG1 VAL A 507 148.704 109.355 202.384 1.00 0.00 H ATOM 7950 3HG1 VAL A 507 148.367 108.318 200.977 1.00 0.00 H ATOM 7951 1HG2 VAL A 507 146.903 106.083 202.586 1.00 0.00 H ATOM 7952 2HG2 VAL A 507 148.135 105.780 201.376 1.00 0.00 H ATOM 7953 3HG2 VAL A 507 148.350 105.128 202.989 1.00 0.00 H ATOM 7954 N PHE A 508 151.408 109.141 202.024 1.00 0.00 N ATOM 7955 CA PHE A 508 152.051 110.381 202.413 1.00 0.00 C ATOM 7956 C PHE A 508 151.391 111.534 201.683 1.00 0.00 C ATOM 7957 O PHE A 508 150.957 111.346 200.551 1.00 0.00 O ATOM 7958 CB PHE A 508 153.538 110.348 202.098 1.00 0.00 C ATOM 7959 CG PHE A 508 154.283 109.366 202.896 1.00 0.00 C ATOM 7960 CD1 PHE A 508 154.345 108.045 202.507 1.00 0.00 C ATOM 7961 CD2 PHE A 508 154.934 109.743 204.049 1.00 0.00 C ATOM 7962 CE1 PHE A 508 155.035 107.138 203.245 1.00 0.00 C ATOM 7963 CE2 PHE A 508 155.626 108.820 204.785 1.00 0.00 C ATOM 7964 CZ PHE A 508 155.674 107.526 204.383 1.00 0.00 C ATOM 7965 H PHE A 508 151.488 108.798 201.082 1.00 0.00 H ATOM 7966 HA PHE A 508 151.946 110.524 203.487 1.00 0.00 H ATOM 7967 1HB PHE A 508 153.681 110.114 201.050 1.00 0.00 H ATOM 7968 2HB PHE A 508 153.969 111.333 202.276 1.00 0.00 H ATOM 7969 HD1 PHE A 508 153.833 107.735 201.594 1.00 0.00 H ATOM 7970 HD2 PHE A 508 154.896 110.782 204.374 1.00 0.00 H ATOM 7971 HE1 PHE A 508 155.077 106.100 202.930 1.00 0.00 H ATOM 7972 HE2 PHE A 508 156.138 109.124 205.694 1.00 0.00 H ATOM 7973 HZ PHE A 508 156.214 106.812 204.963 1.00 0.00 H ATOM 7974 N ARG A 509 151.339 112.692 202.303 1.00 0.00 N ATOM 7975 CA ARG A 509 150.694 113.880 201.774 1.00 0.00 C ATOM 7976 C ARG A 509 151.714 114.935 201.377 1.00 0.00 C ATOM 7977 O ARG A 509 152.613 115.275 202.141 1.00 0.00 O ATOM 7978 CB ARG A 509 149.741 114.478 202.792 1.00 0.00 C ATOM 7979 CG ARG A 509 149.084 115.800 202.355 1.00 0.00 C ATOM 7980 CD ARG A 509 147.861 116.084 203.134 1.00 0.00 C ATOM 7981 NE ARG A 509 146.710 115.280 202.687 1.00 0.00 N ATOM 7982 CZ ARG A 509 145.617 115.035 203.438 1.00 0.00 C ATOM 7983 NH1 ARG A 509 145.531 115.527 204.654 1.00 0.00 N ATOM 7984 NH2 ARG A 509 144.630 114.301 202.953 1.00 0.00 N ATOM 7985 H ARG A 509 151.756 112.733 203.221 1.00 0.00 H ATOM 7986 HA ARG A 509 150.120 113.601 200.911 1.00 0.00 H ATOM 7987 1HB ARG A 509 148.950 113.770 203.004 1.00 0.00 H ATOM 7988 2HB ARG A 509 150.277 114.665 203.726 1.00 0.00 H ATOM 7989 1HG ARG A 509 149.786 116.624 202.503 1.00 0.00 H ATOM 7990 2HG ARG A 509 148.812 115.740 201.298 1.00 0.00 H ATOM 7991 1HD ARG A 509 148.041 115.860 204.186 1.00 0.00 H ATOM 7992 2HD ARG A 509 147.599 117.136 203.027 1.00 0.00 H ATOM 7993 HE ARG A 509 146.736 114.877 201.744 1.00 0.00 H ATOM 7994 1HH1 ARG A 509 146.284 116.088 205.026 1.00 0.00 H ATOM 7995 2HH1 ARG A 509 144.713 115.343 205.216 1.00 0.00 H ATOM 7996 1HH2 ARG A 509 144.695 113.923 202.018 1.00 0.00 H ATOM 7997 2HH2 ARG A 509 143.813 114.119 203.515 1.00 0.00 H ATOM 7998 N SER A 510 151.478 115.528 200.199 1.00 0.00 N ATOM 7999 CA SER A 510 152.289 116.647 199.696 1.00 0.00 C ATOM 8000 C SER A 510 151.462 117.921 199.711 1.00 0.00 C ATOM 8001 O SER A 510 150.419 117.976 199.081 1.00 0.00 O ATOM 8002 CB SER A 510 152.776 116.353 198.300 1.00 0.00 C ATOM 8003 OG SER A 510 153.598 115.220 198.284 1.00 0.00 O ATOM 8004 H SER A 510 150.754 115.159 199.587 1.00 0.00 H ATOM 8005 HA SER A 510 153.169 116.761 200.329 1.00 0.00 H ATOM 8006 1HB SER A 510 151.922 116.195 197.642 1.00 0.00 H ATOM 8007 2HB SER A 510 153.311 117.189 197.933 1.00 0.00 H ATOM 8008 HG SER A 510 153.013 114.467 198.398 1.00 0.00 H ATOM 8009 N SER A 511 151.955 118.949 200.411 1.00 0.00 N ATOM 8010 CA SER A 511 151.248 120.225 200.563 1.00 0.00 C ATOM 8011 C SER A 511 151.611 121.420 199.636 1.00 0.00 C ATOM 8012 O SER A 511 150.996 122.481 199.749 1.00 0.00 O ATOM 8013 CB SER A 511 151.424 120.683 201.997 1.00 0.00 C ATOM 8014 OG SER A 511 150.810 119.792 202.889 1.00 0.00 O ATOM 8015 H SER A 511 152.789 118.803 200.948 1.00 0.00 H ATOM 8016 HA SER A 511 150.226 120.032 200.332 1.00 0.00 H ATOM 8017 1HB SER A 511 152.467 120.757 202.223 1.00 0.00 H ATOM 8018 2HB SER A 511 150.992 121.675 202.117 1.00 0.00 H ATOM 8019 HG SER A 511 151.314 118.975 202.835 1.00 0.00 H ATOM 8020 N ALA A 512 152.593 121.275 198.736 1.00 0.00 N ATOM 8021 CA ALA A 512 152.957 122.402 197.864 1.00 0.00 C ATOM 8022 C ALA A 512 153.322 122.002 196.456 1.00 0.00 C ATOM 8023 O ALA A 512 153.647 120.853 196.176 1.00 0.00 O ATOM 8024 CB ALA A 512 154.095 123.201 198.453 1.00 0.00 C ATOM 8025 H ALA A 512 153.095 120.408 198.652 1.00 0.00 H ATOM 8026 HA ALA A 512 152.083 123.045 197.778 1.00 0.00 H ATOM 8027 1HB ALA A 512 154.317 124.053 197.808 1.00 0.00 H ATOM 8028 2HB ALA A 512 153.821 123.542 199.394 1.00 0.00 H ATOM 8029 3HB ALA A 512 154.979 122.581 198.538 1.00 0.00 H ATOM 8030 N THR A 513 153.276 123.004 195.579 1.00 0.00 N ATOM 8031 CA THR A 513 153.674 122.859 194.192 1.00 0.00 C ATOM 8032 C THR A 513 155.020 122.216 194.189 1.00 0.00 C ATOM 8033 O THR A 513 155.816 122.451 195.098 1.00 0.00 O ATOM 8034 CB THR A 513 153.717 124.206 193.454 1.00 0.00 C ATOM 8035 OG1 THR A 513 154.042 123.989 192.080 1.00 0.00 O ATOM 8036 CG2 THR A 513 154.760 125.125 194.081 1.00 0.00 C ATOM 8037 H THR A 513 152.971 123.913 195.893 1.00 0.00 H ATOM 8038 HA THR A 513 152.951 122.232 193.673 1.00 0.00 H ATOM 8039 HB THR A 513 152.745 124.680 193.510 1.00 0.00 H ATOM 8040 HG1 THR A 513 153.660 123.160 191.789 1.00 0.00 H ATOM 8041 1HG2 THR A 513 154.777 126.074 193.548 1.00 0.00 H ATOM 8042 2HG2 THR A 513 154.507 125.301 195.128 1.00 0.00 H ATOM 8043 3HG2 THR A 513 155.743 124.656 194.019 1.00 0.00 H ATOM 8044 N VAL A 514 155.227 121.293 193.297 1.00 0.00 N ATOM 8045 CA VAL A 514 156.474 120.597 193.310 1.00 0.00 C ATOM 8046 C VAL A 514 157.262 121.293 192.240 1.00 0.00 C ATOM 8047 O VAL A 514 157.130 120.971 191.067 1.00 0.00 O ATOM 8048 CB VAL A 514 156.279 119.115 193.005 1.00 0.00 C ATOM 8049 CG1 VAL A 514 157.355 118.489 193.165 1.00 0.00 C ATOM 8050 CG2 VAL A 514 155.265 118.607 193.835 1.00 0.00 C ATOM 8051 H VAL A 514 154.661 121.304 192.457 1.00 0.00 H ATOM 8052 HA VAL A 514 156.927 120.660 194.301 1.00 0.00 H ATOM 8053 HB VAL A 514 155.996 119.000 191.966 1.00 0.00 H ATOM 8054 1HG1 VAL A 514 157.205 117.462 192.949 1.00 0.00 H ATOM 8055 2HG1 VAL A 514 158.073 118.869 192.531 1.00 0.00 H ATOM 8056 3HG1 VAL A 514 157.660 118.591 194.121 1.00 0.00 H ATOM 8057 1HG2 VAL A 514 155.121 117.565 193.627 1.00 0.00 H ATOM 8058 2HG2 VAL A 514 155.549 118.729 194.852 1.00 0.00 H ATOM 8059 3HG2 VAL A 514 154.367 119.131 193.651 1.00 0.00 H ATOM 8060 N TYR A 515 158.073 122.275 192.631 1.00 0.00 N ATOM 8061 CA TYR A 515 158.746 123.187 191.722 1.00 0.00 C ATOM 8062 C TYR A 515 160.222 123.175 192.075 1.00 0.00 C ATOM 8063 O TYR A 515 160.587 123.489 193.208 1.00 0.00 O ATOM 8064 CB TYR A 515 158.173 124.595 191.818 1.00 0.00 C ATOM 8065 CG TYR A 515 158.900 125.600 190.970 1.00 0.00 C ATOM 8066 CD1 TYR A 515 158.738 125.588 189.591 1.00 0.00 C ATOM 8067 CD2 TYR A 515 159.729 126.535 191.561 1.00 0.00 C ATOM 8068 CE1 TYR A 515 159.402 126.507 188.809 1.00 0.00 C ATOM 8069 CE2 TYR A 515 160.397 127.458 190.781 1.00 0.00 C ATOM 8070 CZ TYR A 515 160.236 127.446 189.408 1.00 0.00 C ATOM 8071 OH TYR A 515 160.901 128.367 188.630 1.00 0.00 O ATOM 8072 H TYR A 515 158.193 122.390 193.627 1.00 0.00 H ATOM 8073 HA TYR A 515 158.615 122.870 190.703 1.00 0.00 H ATOM 8074 1HB TYR A 515 157.124 124.584 191.511 1.00 0.00 H ATOM 8075 2HB TYR A 515 158.208 124.934 192.852 1.00 0.00 H ATOM 8076 HD1 TYR A 515 158.084 124.850 189.125 1.00 0.00 H ATOM 8077 HD2 TYR A 515 159.855 126.543 192.645 1.00 0.00 H ATOM 8078 HE1 TYR A 515 159.275 126.497 187.726 1.00 0.00 H ATOM 8079 HE2 TYR A 515 161.050 128.195 191.248 1.00 0.00 H ATOM 8080 HH TYR A 515 161.438 128.932 189.191 1.00 0.00 H ATOM 8081 N PHE A 516 161.070 122.876 191.109 1.00 0.00 N ATOM 8082 CA PHE A 516 162.478 122.887 191.451 1.00 0.00 C ATOM 8083 C PHE A 516 163.077 124.262 191.617 1.00 0.00 C ATOM 8084 O PHE A 516 162.811 125.204 190.871 1.00 0.00 O ATOM 8085 CB PHE A 516 163.265 122.139 190.389 1.00 0.00 C ATOM 8086 CG PHE A 516 164.709 121.972 190.722 1.00 0.00 C ATOM 8087 CD1 PHE A 516 165.110 121.063 191.688 1.00 0.00 C ATOM 8088 CD2 PHE A 516 165.672 122.721 190.076 1.00 0.00 C ATOM 8089 CE1 PHE A 516 166.442 120.908 191.996 1.00 0.00 C ATOM 8090 CE2 PHE A 516 167.006 122.569 190.381 1.00 0.00 C ATOM 8091 CZ PHE A 516 167.392 121.660 191.343 1.00 0.00 C ATOM 8092 H PHE A 516 160.785 122.685 190.155 1.00 0.00 H ATOM 8093 HA PHE A 516 162.593 122.386 192.413 1.00 0.00 H ATOM 8094 1HB PHE A 516 162.839 121.167 190.248 1.00 0.00 H ATOM 8095 2HB PHE A 516 163.194 122.669 189.441 1.00 0.00 H ATOM 8096 HD1 PHE A 516 164.357 120.466 192.204 1.00 0.00 H ATOM 8097 HD2 PHE A 516 165.367 123.440 189.315 1.00 0.00 H ATOM 8098 HE1 PHE A 516 166.744 120.189 192.758 1.00 0.00 H ATOM 8099 HE2 PHE A 516 167.758 123.165 189.863 1.00 0.00 H ATOM 8100 HZ PHE A 516 168.447 121.539 191.587 1.00 0.00 H ATOM 8101 N ALA A 517 163.916 124.355 192.638 1.00 0.00 N ATOM 8102 CA ALA A 517 164.618 125.559 192.996 1.00 0.00 C ATOM 8103 C ALA A 517 165.711 125.710 191.946 1.00 0.00 C ATOM 8104 O ALA A 517 166.868 125.364 192.179 1.00 0.00 O ATOM 8105 CB ALA A 517 165.186 125.474 194.408 1.00 0.00 C ATOM 8106 H ALA A 517 164.073 123.521 193.188 1.00 0.00 H ATOM 8107 HA ALA A 517 163.937 126.410 192.969 1.00 0.00 H ATOM 8108 1HB ALA A 517 165.751 126.381 194.629 1.00 0.00 H ATOM 8109 2HB ALA A 517 164.368 125.374 195.124 1.00 0.00 H ATOM 8110 3HB ALA A 517 165.841 124.610 194.484 1.00 0.00 H ATOM 8111 N ASN A 518 165.308 126.180 190.772 1.00 0.00 N ATOM 8112 CA ASN A 518 166.204 126.383 189.645 1.00 0.00 C ATOM 8113 C ASN A 518 167.479 127.081 190.033 1.00 0.00 C ATOM 8114 O ASN A 518 167.481 128.250 190.415 1.00 0.00 O ATOM 8115 CB ASN A 518 165.511 127.155 188.543 1.00 0.00 C ATOM 8116 CG ASN A 518 166.341 127.238 187.274 1.00 0.00 C ATOM 8117 OD1 ASN A 518 167.579 127.295 187.310 1.00 0.00 O ATOM 8118 ND2 ASN A 518 165.673 127.246 186.149 1.00 0.00 N ATOM 8119 H ASN A 518 164.324 126.383 190.656 1.00 0.00 H ATOM 8120 HA ASN A 518 166.499 125.411 189.268 1.00 0.00 H ATOM 8121 1HB ASN A 518 164.558 126.678 188.309 1.00 0.00 H ATOM 8122 2HB ASN A 518 165.296 128.167 188.889 1.00 0.00 H ATOM 8123 1HD2 ASN A 518 166.162 127.299 185.277 1.00 0.00 H ATOM 8124 2HD2 ASN A 518 164.674 127.198 186.159 1.00 0.00 H ATOM 8125 N ALA A 519 168.560 126.344 189.788 1.00 0.00 N ATOM 8126 CA ALA A 519 169.940 126.635 190.139 1.00 0.00 C ATOM 8127 C ALA A 519 170.484 127.938 189.664 1.00 0.00 C ATOM 8128 O ALA A 519 171.220 128.569 190.426 1.00 0.00 O ATOM 8129 CB ALA A 519 170.819 125.513 189.619 1.00 0.00 C ATOM 8130 H ALA A 519 168.393 125.431 189.389 1.00 0.00 H ATOM 8131 HA ALA A 519 170.003 126.681 191.213 1.00 0.00 H ATOM 8132 1HB ALA A 519 171.849 125.702 189.902 1.00 0.00 H ATOM 8133 2HB ALA A 519 170.500 124.567 190.040 1.00 0.00 H ATOM 8134 3HB ALA A 519 170.742 125.468 188.534 1.00 0.00 H ATOM 8135 N GLU A 520 170.026 128.433 188.520 1.00 0.00 N ATOM 8136 CA GLU A 520 170.582 129.674 188.020 1.00 0.00 C ATOM 8137 C GLU A 520 170.100 130.848 188.837 1.00 0.00 C ATOM 8138 O GLU A 520 170.674 131.936 188.764 1.00 0.00 O ATOM 8139 CB GLU A 520 170.208 129.881 186.552 1.00 0.00 C ATOM 8140 CG GLU A 520 170.823 128.868 185.602 1.00 0.00 C ATOM 8141 CD GLU A 520 170.486 129.131 184.158 1.00 0.00 C ATOM 8142 OE1 GLU A 520 169.775 130.071 183.894 1.00 0.00 O ATOM 8143 OE2 GLU A 520 170.940 128.389 183.318 1.00 0.00 O ATOM 8144 H GLU A 520 169.372 127.906 187.955 1.00 0.00 H ATOM 8145 HA GLU A 520 171.669 129.623 188.096 1.00 0.00 H ATOM 8146 1HB GLU A 520 169.124 129.830 186.443 1.00 0.00 H ATOM 8147 2HB GLU A 520 170.522 130.875 186.233 1.00 0.00 H ATOM 8148 1HG GLU A 520 171.906 128.887 185.718 1.00 0.00 H ATOM 8149 2HG GLU A 520 170.473 127.872 185.877 1.00 0.00 H ATOM 8150 N PHE A 521 169.040 130.636 189.599 1.00 0.00 N ATOM 8151 CA PHE A 521 168.508 131.735 190.351 1.00 0.00 C ATOM 8152 C PHE A 521 168.516 131.451 191.846 1.00 0.00 C ATOM 8153 O PHE A 521 168.653 132.353 192.672 1.00 0.00 O ATOM 8154 CB PHE A 521 167.087 132.038 189.893 1.00 0.00 C ATOM 8155 CG PHE A 521 166.968 132.239 188.430 1.00 0.00 C ATOM 8156 CD1 PHE A 521 166.427 131.248 187.623 1.00 0.00 C ATOM 8157 CD2 PHE A 521 167.395 133.415 187.839 1.00 0.00 C ATOM 8158 CE1 PHE A 521 166.314 131.430 186.262 1.00 0.00 C ATOM 8159 CE2 PHE A 521 167.282 133.601 186.476 1.00 0.00 C ATOM 8160 CZ PHE A 521 166.741 132.605 185.687 1.00 0.00 C ATOM 8161 H PHE A 521 168.589 129.736 189.680 1.00 0.00 H ATOM 8162 HA PHE A 521 169.112 132.621 190.158 1.00 0.00 H ATOM 8163 1HB PHE A 521 166.443 131.233 190.176 1.00 0.00 H ATOM 8164 2HB PHE A 521 166.729 132.936 190.393 1.00 0.00 H ATOM 8165 HD1 PHE A 521 166.087 130.316 188.079 1.00 0.00 H ATOM 8166 HD2 PHE A 521 167.823 134.200 188.462 1.00 0.00 H ATOM 8167 HE1 PHE A 521 165.887 130.643 185.641 1.00 0.00 H ATOM 8168 HE2 PHE A 521 167.621 134.532 186.023 1.00 0.00 H ATOM 8169 HZ PHE A 521 166.653 132.750 184.612 1.00 0.00 H ATOM 8170 N TYR A 522 168.435 130.155 192.179 1.00 0.00 N ATOM 8171 CA TYR A 522 168.213 129.795 193.566 1.00 0.00 C ATOM 8172 C TYR A 522 169.160 128.836 194.289 1.00 0.00 C ATOM 8173 O TYR A 522 169.564 129.116 195.419 1.00 0.00 O ATOM 8174 CB TYR A 522 166.793 129.233 193.678 1.00 0.00 C ATOM 8175 CG TYR A 522 165.752 130.133 193.067 1.00 0.00 C ATOM 8176 CD1 TYR A 522 165.004 129.692 192.002 1.00 0.00 C ATOM 8177 CD2 TYR A 522 165.552 131.400 193.581 1.00 0.00 C ATOM 8178 CE1 TYR A 522 164.051 130.516 191.442 1.00 0.00 C ATOM 8179 CE2 TYR A 522 164.609 132.224 193.031 1.00 0.00 C ATOM 8180 CZ TYR A 522 163.855 131.794 191.965 1.00 0.00 C ATOM 8181 OH TYR A 522 162.904 132.625 191.412 1.00 0.00 O ATOM 8182 H TYR A 522 168.285 129.453 191.472 1.00 0.00 H ATOM 8183 HA TYR A 522 168.326 130.706 194.142 1.00 0.00 H ATOM 8184 1HB TYR A 522 166.746 128.259 193.182 1.00 0.00 H ATOM 8185 2HB TYR A 522 166.546 129.078 194.712 1.00 0.00 H ATOM 8186 HD1 TYR A 522 165.164 128.690 191.599 1.00 0.00 H ATOM 8187 HD2 TYR A 522 166.146 131.744 194.421 1.00 0.00 H ATOM 8188 HE1 TYR A 522 163.458 130.166 190.597 1.00 0.00 H ATOM 8189 HE2 TYR A 522 164.458 133.211 193.433 1.00 0.00 H ATOM 8190 HH TYR A 522 162.873 133.447 191.908 1.00 0.00 H ATOM 8191 N SER A 523 169.309 127.616 193.737 1.00 0.00 N ATOM 8192 CA SER A 523 169.998 126.550 194.466 1.00 0.00 C ATOM 8193 C SER A 523 171.475 126.821 194.664 1.00 0.00 C ATOM 8194 O SER A 523 172.034 126.379 195.660 1.00 0.00 O ATOM 8195 CB SER A 523 169.848 125.223 193.755 1.00 0.00 C ATOM 8196 OG SER A 523 170.670 125.135 192.680 1.00 0.00 O ATOM 8197 H SER A 523 169.493 127.679 192.747 1.00 0.00 H ATOM 8198 HA SER A 523 169.530 126.429 195.427 1.00 0.00 H ATOM 8199 1HB SER A 523 170.066 124.435 194.427 1.00 0.00 H ATOM 8200 2HB SER A 523 168.818 125.100 193.431 1.00 0.00 H ATOM 8201 HG SER A 523 171.555 125.310 193.008 1.00 0.00 H ATOM 8202 N ASP A 524 172.072 127.719 193.884 1.00 0.00 N ATOM 8203 CA ASP A 524 173.469 127.872 194.270 1.00 0.00 C ATOM 8204 C ASP A 524 173.601 128.386 195.716 1.00 0.00 C ATOM 8205 O ASP A 524 174.622 128.146 196.362 1.00 0.00 O ATOM 8206 CB ASP A 524 174.208 128.820 193.321 1.00 0.00 C ATOM 8207 CG ASP A 524 174.479 128.218 191.958 1.00 0.00 C ATOM 8208 OD1 ASP A 524 174.295 127.034 191.807 1.00 0.00 O ATOM 8209 OD2 ASP A 524 174.870 128.944 191.077 1.00 0.00 O ATOM 8210 H ASP A 524 171.775 127.985 192.942 1.00 0.00 H ATOM 8211 HA ASP A 524 173.942 126.891 194.236 1.00 0.00 H ATOM 8212 1HB ASP A 524 173.619 129.729 193.186 1.00 0.00 H ATOM 8213 2HB ASP A 524 175.160 129.110 193.767 1.00 0.00 H ATOM 8214 N ALA A 525 172.591 129.109 196.206 1.00 0.00 N ATOM 8215 CA ALA A 525 172.598 129.596 197.582 1.00 0.00 C ATOM 8216 C ALA A 525 171.882 128.603 198.527 1.00 0.00 C ATOM 8217 O ALA A 525 172.378 128.269 199.608 1.00 0.00 O ATOM 8218 CB ALA A 525 171.898 130.945 197.655 1.00 0.00 C ATOM 8219 H ALA A 525 171.685 129.017 195.758 1.00 0.00 H ATOM 8220 HA ALA A 525 173.622 129.729 197.933 1.00 0.00 H ATOM 8221 1HB ALA A 525 171.818 131.257 198.693 1.00 0.00 H ATOM 8222 2HB ALA A 525 172.472 131.684 197.098 1.00 0.00 H ATOM 8223 3HB ALA A 525 170.900 130.857 197.222 1.00 0.00 H ATOM 8224 N LEU A 526 170.751 128.090 198.063 1.00 0.00 N ATOM 8225 CA LEU A 526 169.845 127.269 198.863 1.00 0.00 C ATOM 8226 C LEU A 526 170.235 125.805 198.987 1.00 0.00 C ATOM 8227 O LEU A 526 169.833 125.154 199.937 1.00 0.00 O ATOM 8228 CB LEU A 526 168.464 127.349 198.282 1.00 0.00 C ATOM 8229 CG LEU A 526 167.868 128.688 198.290 1.00 0.00 C ATOM 8230 CD1 LEU A 526 166.531 128.616 197.777 1.00 0.00 C ATOM 8231 CD2 LEU A 526 167.887 129.201 199.633 1.00 0.00 C ATOM 8232 H LEU A 526 170.414 128.396 197.158 1.00 0.00 H ATOM 8233 HA LEU A 526 169.837 127.670 199.876 1.00 0.00 H ATOM 8234 1HB LEU A 526 168.498 127.016 197.294 1.00 0.00 H ATOM 8235 2HB LEU A 526 167.811 126.683 198.846 1.00 0.00 H ATOM 8236 HG LEU A 526 168.429 129.332 197.652 1.00 0.00 H ATOM 8237 1HD1 LEU A 526 166.090 129.605 197.782 1.00 0.00 H ATOM 8238 2HD1 LEU A 526 166.555 128.242 196.773 1.00 0.00 H ATOM 8239 3HD1 LEU A 526 165.950 127.958 198.396 1.00 0.00 H ATOM 8240 1HD2 LEU A 526 167.449 130.189 199.647 1.00 0.00 H ATOM 8241 2HD2 LEU A 526 167.318 128.544 200.269 1.00 0.00 H ATOM 8242 3HD2 LEU A 526 168.908 129.255 199.985 1.00 0.00 H ATOM 8243 N LYS A 527 170.958 125.264 198.029 1.00 0.00 N ATOM 8244 CA LYS A 527 171.374 123.873 198.086 1.00 0.00 C ATOM 8245 C LYS A 527 172.318 123.782 199.263 1.00 0.00 C ATOM 8246 O LYS A 527 172.218 122.859 200.072 1.00 0.00 O ATOM 8247 CB LYS A 527 172.047 123.420 196.793 1.00 0.00 C ATOM 8248 CG LYS A 527 172.377 121.941 196.743 1.00 0.00 C ATOM 8249 CD LYS A 527 172.868 121.533 195.367 1.00 0.00 C ATOM 8250 CE LYS A 527 173.173 120.046 195.307 1.00 0.00 C ATOM 8251 NZ LYS A 527 173.667 119.634 193.963 1.00 0.00 N ATOM 8252 H LYS A 527 171.160 125.808 197.209 1.00 0.00 H ATOM 8253 HA LYS A 527 170.504 123.243 198.229 1.00 0.00 H ATOM 8254 1HB LYS A 527 171.414 123.643 195.965 1.00 0.00 H ATOM 8255 2HB LYS A 527 172.976 123.975 196.654 1.00 0.00 H ATOM 8256 1HG LYS A 527 173.151 121.715 197.478 1.00 0.00 H ATOM 8257 2HG LYS A 527 171.491 121.364 196.989 1.00 0.00 H ATOM 8258 1HD LYS A 527 172.104 121.770 194.624 1.00 0.00 H ATOM 8259 2HD LYS A 527 173.771 122.091 195.123 1.00 0.00 H ATOM 8260 1HE LYS A 527 173.930 119.803 196.051 1.00 0.00 H ATOM 8261 2HE LYS A 527 172.268 119.482 195.538 1.00 0.00 H ATOM 8262 1HZ LYS A 527 173.858 118.642 193.963 1.00 0.00 H ATOM 8263 2HZ LYS A 527 172.964 119.842 193.267 1.00 0.00 H ATOM 8264 3HZ LYS A 527 174.514 120.139 193.746 1.00 0.00 H ATOM 8265 N GLN A 528 173.093 124.834 199.450 1.00 0.00 N ATOM 8266 CA GLN A 528 174.107 124.769 200.478 1.00 0.00 C ATOM 8267 C GLN A 528 173.464 124.735 201.874 1.00 0.00 C ATOM 8268 O GLN A 528 173.867 123.929 202.715 1.00 0.00 O ATOM 8269 CB GLN A 528 175.060 125.960 200.363 1.00 0.00 C ATOM 8270 CG GLN A 528 175.911 125.954 199.110 1.00 0.00 C ATOM 8271 CD GLN A 528 176.784 127.187 198.997 1.00 0.00 C ATOM 8272 OE1 GLN A 528 176.563 128.187 199.688 1.00 0.00 O ATOM 8273 NE2 GLN A 528 177.786 127.126 198.126 1.00 0.00 N ATOM 8274 H GLN A 528 173.192 125.541 198.736 1.00 0.00 H ATOM 8275 HA GLN A 528 174.686 123.856 200.341 1.00 0.00 H ATOM 8276 1HB GLN A 528 174.492 126.879 200.376 1.00 0.00 H ATOM 8277 2HB GLN A 528 175.727 125.976 201.224 1.00 0.00 H ATOM 8278 1HG GLN A 528 176.558 125.078 199.127 1.00 0.00 H ATOM 8279 2HG GLN A 528 175.254 125.918 198.237 1.00 0.00 H ATOM 8280 1HE2 GLN A 528 178.396 127.911 198.009 1.00 0.00 H ATOM 8281 2HE2 GLN A 528 177.930 126.296 197.587 1.00 0.00 H ATOM 8282 N ARG A 529 172.386 125.516 202.084 1.00 0.00 N ATOM 8283 CA ARG A 529 171.799 125.598 203.432 1.00 0.00 C ATOM 8284 C ARG A 529 170.356 125.047 203.614 1.00 0.00 C ATOM 8285 O ARG A 529 169.866 124.988 204.743 1.00 0.00 O ATOM 8286 CB ARG A 529 171.799 127.046 203.889 1.00 0.00 C ATOM 8287 CG ARG A 529 170.931 127.987 203.053 1.00 0.00 C ATOM 8288 CD ARG A 529 170.867 129.355 203.651 1.00 0.00 C ATOM 8289 NE ARG A 529 170.038 130.261 202.860 1.00 0.00 N ATOM 8290 CZ ARG A 529 170.517 131.156 201.967 1.00 0.00 C ATOM 8291 NH1 ARG A 529 171.810 131.252 201.766 1.00 0.00 N ATOM 8292 NH2 ARG A 529 169.684 131.935 201.299 1.00 0.00 N ATOM 8293 H ARG A 529 172.135 126.187 201.356 1.00 0.00 H ATOM 8294 HA ARG A 529 172.419 124.994 204.095 1.00 0.00 H ATOM 8295 1HB ARG A 529 171.449 127.101 204.919 1.00 0.00 H ATOM 8296 2HB ARG A 529 172.818 127.433 203.870 1.00 0.00 H ATOM 8297 1HG ARG A 529 171.347 128.070 202.047 1.00 0.00 H ATOM 8298 2HG ARG A 529 169.930 127.596 202.996 1.00 0.00 H ATOM 8299 1HD ARG A 529 170.444 129.295 204.653 1.00 0.00 H ATOM 8300 2HD ARG A 529 171.871 129.774 203.706 1.00 0.00 H ATOM 8301 HE ARG A 529 169.036 130.216 202.989 1.00 0.00 H ATOM 8302 1HH1 ARG A 529 172.448 130.657 202.277 1.00 0.00 H ATOM 8303 2HH1 ARG A 529 172.169 131.921 201.099 1.00 0.00 H ATOM 8304 1HH2 ARG A 529 168.687 131.861 201.455 1.00 0.00 H ATOM 8305 2HH2 ARG A 529 170.041 132.603 200.632 1.00 0.00 H ATOM 8306 N CYS A 530 169.684 124.661 202.530 1.00 0.00 N ATOM 8307 CA CYS A 530 168.294 124.165 202.628 1.00 0.00 C ATOM 8308 C CYS A 530 168.163 122.786 202.001 1.00 0.00 C ATOM 8309 O CYS A 530 167.527 121.881 202.541 1.00 0.00 O ATOM 8310 CB CYS A 530 167.313 125.117 201.939 1.00 0.00 C ATOM 8311 SG CYS A 530 167.278 126.731 202.629 1.00 0.00 S ATOM 8312 H CYS A 530 170.123 124.720 201.625 1.00 0.00 H ATOM 8313 HA CYS A 530 168.029 124.088 203.681 1.00 0.00 H ATOM 8314 1HB CYS A 530 167.568 125.208 200.894 1.00 0.00 H ATOM 8315 2HB CYS A 530 166.304 124.705 201.993 1.00 0.00 H ATOM 8316 HG CYS A 530 166.317 127.200 201.837 1.00 0.00 H ATOM 8317 N GLY A 531 168.853 122.640 200.892 1.00 0.00 N ATOM 8318 CA GLY A 531 168.757 121.512 199.973 1.00 0.00 C ATOM 8319 C GLY A 531 167.793 121.890 198.848 1.00 0.00 C ATOM 8320 O GLY A 531 167.246 122.993 198.845 1.00 0.00 O ATOM 8321 H GLY A 531 169.297 123.497 200.574 1.00 0.00 H ATOM 8322 1HA GLY A 531 169.742 121.269 199.576 1.00 0.00 H ATOM 8323 2HA GLY A 531 168.408 120.627 200.503 1.00 0.00 H ATOM 8324 N VAL A 532 167.611 120.990 197.882 1.00 0.00 N ATOM 8325 CA VAL A 532 166.799 121.303 196.707 1.00 0.00 C ATOM 8326 C VAL A 532 165.644 120.326 196.528 1.00 0.00 C ATOM 8327 O VAL A 532 165.045 120.234 195.456 1.00 0.00 O ATOM 8328 CB VAL A 532 167.674 121.302 195.449 1.00 0.00 C ATOM 8329 CG1 VAL A 532 168.704 122.401 195.550 1.00 0.00 C ATOM 8330 CG2 VAL A 532 168.320 119.944 195.295 1.00 0.00 C ATOM 8331 H VAL A 532 168.055 120.086 197.951 1.00 0.00 H ATOM 8332 HA VAL A 532 166.371 122.298 196.843 1.00 0.00 H ATOM 8333 HB VAL A 532 167.058 121.515 194.574 1.00 0.00 H ATOM 8334 1HG1 VAL A 532 169.326 122.400 194.655 1.00 0.00 H ATOM 8335 2HG1 VAL A 532 168.197 123.357 195.640 1.00 0.00 H ATOM 8336 3HG1 VAL A 532 169.325 122.238 196.417 1.00 0.00 H ATOM 8337 1HG2 VAL A 532 168.943 119.938 194.401 1.00 0.00 H ATOM 8338 2HG2 VAL A 532 168.937 119.734 196.171 1.00 0.00 H ATOM 8339 3HG2 VAL A 532 167.546 119.181 195.203 1.00 0.00 H ATOM 8340 N ASP A 533 165.349 119.587 197.589 1.00 0.00 N ATOM 8341 CA ASP A 533 164.284 118.594 197.600 1.00 0.00 C ATOM 8342 C ASP A 533 162.924 119.225 197.343 1.00 0.00 C ATOM 8343 O ASP A 533 162.647 120.327 197.802 1.00 0.00 O ATOM 8344 CB ASP A 533 164.278 117.854 198.937 1.00 0.00 C ATOM 8345 CG ASP A 533 165.500 116.965 199.119 1.00 0.00 C ATOM 8346 OD1 ASP A 533 166.248 116.815 198.183 1.00 0.00 O ATOM 8347 OD2 ASP A 533 165.676 116.443 200.194 1.00 0.00 O ATOM 8348 H ASP A 533 165.903 119.722 198.422 1.00 0.00 H ATOM 8349 HA ASP A 533 164.467 117.890 196.789 1.00 0.00 H ATOM 8350 1HB ASP A 533 164.245 118.578 199.754 1.00 0.00 H ATOM 8351 2HB ASP A 533 163.384 117.243 199.003 1.00 0.00 H ATOM 8352 N VAL A 534 162.070 118.512 196.634 1.00 0.00 N ATOM 8353 CA VAL A 534 160.714 118.960 196.339 1.00 0.00 C ATOM 8354 C VAL A 534 159.808 117.898 196.935 1.00 0.00 C ATOM 8355 O VAL A 534 160.294 116.833 197.298 1.00 0.00 O ATOM 8356 CB VAL A 534 160.477 119.101 194.824 1.00 0.00 C ATOM 8357 CG1 VAL A 534 161.452 120.107 194.229 1.00 0.00 C ATOM 8358 CG2 VAL A 534 160.618 117.751 194.157 1.00 0.00 C ATOM 8359 H VAL A 534 162.373 117.607 196.302 1.00 0.00 H ATOM 8360 HA VAL A 534 160.558 119.960 196.747 1.00 0.00 H ATOM 8361 HB VAL A 534 159.571 119.449 194.675 1.00 0.00 H ATOM 8362 1HG1 VAL A 534 161.272 120.198 193.155 1.00 0.00 H ATOM 8363 2HG1 VAL A 534 161.305 121.078 194.703 1.00 0.00 H ATOM 8364 3HG1 VAL A 534 162.473 119.769 194.398 1.00 0.00 H ATOM 8365 1HG2 VAL A 534 160.450 117.855 193.088 1.00 0.00 H ATOM 8366 2HG2 VAL A 534 161.604 117.371 194.327 1.00 0.00 H ATOM 8367 3HG2 VAL A 534 159.888 117.061 194.574 1.00 0.00 H ATOM 8368 N ASP A 535 158.502 118.181 197.073 1.00 0.00 N ATOM 8369 CA ASP A 535 157.662 117.260 197.841 1.00 0.00 C ATOM 8370 C ASP A 535 157.710 115.790 197.470 1.00 0.00 C ATOM 8371 O ASP A 535 157.535 114.952 198.357 1.00 0.00 O ATOM 8372 CB ASP A 535 156.207 117.681 197.768 1.00 0.00 C ATOM 8373 CG ASP A 535 155.912 118.853 198.573 1.00 0.00 C ATOM 8374 OD1 ASP A 535 156.784 119.297 199.282 1.00 0.00 O ATOM 8375 OD2 ASP A 535 154.819 119.325 198.495 1.00 0.00 O ATOM 8376 H ASP A 535 158.105 119.010 196.653 1.00 0.00 H ATOM 8377 HA ASP A 535 157.999 117.305 198.848 1.00 0.00 H ATOM 8378 1HB ASP A 535 155.950 117.887 196.775 1.00 0.00 H ATOM 8379 2HB ASP A 535 155.591 116.876 198.097 1.00 0.00 H ATOM 8380 N PHE A 536 157.960 115.436 196.218 1.00 0.00 N ATOM 8381 CA PHE A 536 157.967 114.030 195.889 1.00 0.00 C ATOM 8382 C PHE A 536 159.119 113.397 196.672 1.00 0.00 C ATOM 8383 O PHE A 536 159.004 112.279 197.203 1.00 0.00 O ATOM 8384 CB PHE A 536 158.142 113.839 194.412 1.00 0.00 C ATOM 8385 CG PHE A 536 156.938 114.278 193.606 1.00 0.00 C ATOM 8386 CD1 PHE A 536 155.649 114.161 194.123 1.00 0.00 C ATOM 8387 CD2 PHE A 536 157.078 114.792 192.366 1.00 0.00 C ATOM 8388 CE1 PHE A 536 154.553 114.562 193.383 1.00 0.00 C ATOM 8389 CE2 PHE A 536 155.988 115.200 191.615 1.00 0.00 C ATOM 8390 CZ PHE A 536 154.729 115.082 192.127 1.00 0.00 C ATOM 8391 H PHE A 536 158.115 116.142 195.513 1.00 0.00 H ATOM 8392 HA PHE A 536 157.013 113.586 196.173 1.00 0.00 H ATOM 8393 1HB PHE A 536 159.009 114.404 194.073 1.00 0.00 H ATOM 8394 2HB PHE A 536 158.334 112.786 194.202 1.00 0.00 H ATOM 8395 HD1 PHE A 536 155.511 113.748 195.123 1.00 0.00 H ATOM 8396 HD2 PHE A 536 158.063 114.881 191.970 1.00 0.00 H ATOM 8397 HE1 PHE A 536 153.552 114.466 193.797 1.00 0.00 H ATOM 8398 HE2 PHE A 536 156.133 115.607 190.627 1.00 0.00 H ATOM 8399 HZ PHE A 536 153.870 115.398 191.543 1.00 0.00 H ATOM 8400 N LEU A 537 160.212 114.150 196.794 1.00 0.00 N ATOM 8401 CA LEU A 537 161.463 113.688 197.369 1.00 0.00 C ATOM 8402 C LEU A 537 161.388 113.745 198.879 1.00 0.00 C ATOM 8403 O LEU A 537 161.799 112.812 199.565 1.00 0.00 O ATOM 8404 CB LEU A 537 162.640 114.531 196.879 1.00 0.00 C ATOM 8405 CG LEU A 537 162.919 114.469 195.377 1.00 0.00 C ATOM 8406 CD1 LEU A 537 164.032 115.448 195.029 1.00 0.00 C ATOM 8407 CD2 LEU A 537 163.294 113.058 194.992 1.00 0.00 C ATOM 8408 H LEU A 537 160.176 115.084 196.409 1.00 0.00 H ATOM 8409 HA LEU A 537 161.652 112.670 197.032 1.00 0.00 H ATOM 8410 1HB LEU A 537 162.459 115.559 197.136 1.00 0.00 H ATOM 8411 2HB LEU A 537 163.541 114.203 197.396 1.00 0.00 H ATOM 8412 HG LEU A 537 162.028 114.770 194.829 1.00 0.00 H ATOM 8413 1HD1 LEU A 537 164.231 115.406 193.959 1.00 0.00 H ATOM 8414 2HD1 LEU A 537 163.731 116.446 195.297 1.00 0.00 H ATOM 8415 3HD1 LEU A 537 164.935 115.181 195.576 1.00 0.00 H ATOM 8416 1HD2 LEU A 537 163.493 113.014 193.920 1.00 0.00 H ATOM 8417 2HD2 LEU A 537 164.188 112.757 195.538 1.00 0.00 H ATOM 8418 3HD2 LEU A 537 162.480 112.388 195.235 1.00 0.00 H ATOM 8419 N ILE A 538 160.636 114.731 199.364 1.00 0.00 N ATOM 8420 CA ILE A 538 160.395 114.971 200.782 1.00 0.00 C ATOM 8421 C ILE A 538 159.628 113.865 201.464 1.00 0.00 C ATOM 8422 O ILE A 538 159.837 113.618 202.639 1.00 0.00 O ATOM 8423 CB ILE A 538 159.642 116.272 201.002 1.00 0.00 C ATOM 8424 CG1 ILE A 538 160.504 117.461 200.578 1.00 0.00 C ATOM 8425 CG2 ILE A 538 159.238 116.396 202.413 1.00 0.00 C ATOM 8426 CD1 ILE A 538 161.767 117.615 201.387 1.00 0.00 C ATOM 8427 H ILE A 538 160.417 115.480 198.717 1.00 0.00 H ATOM 8428 HA ILE A 538 161.357 115.044 201.272 1.00 0.00 H ATOM 8429 HB ILE A 538 158.795 116.284 200.404 1.00 0.00 H ATOM 8430 1HG1 ILE A 538 160.774 117.354 199.548 1.00 0.00 H ATOM 8431 2HG1 ILE A 538 159.923 118.380 200.671 1.00 0.00 H ATOM 8432 1HG2 ILE A 538 158.701 117.331 202.554 1.00 0.00 H ATOM 8433 2HG2 ILE A 538 158.592 115.562 202.676 1.00 0.00 H ATOM 8434 3HG2 ILE A 538 160.118 116.386 203.041 1.00 0.00 H ATOM 8435 1HD1 ILE A 538 162.322 118.475 201.030 1.00 0.00 H ATOM 8436 2HD1 ILE A 538 161.511 117.759 202.437 1.00 0.00 H ATOM 8437 3HD1 ILE A 538 162.378 116.719 201.281 1.00 0.00 H ATOM 8438 N SER A 539 158.885 113.069 200.695 1.00 0.00 N ATOM 8439 CA SER A 539 158.170 111.947 201.296 1.00 0.00 C ATOM 8440 C SER A 539 159.166 110.987 201.986 1.00 0.00 C ATOM 8441 O SER A 539 158.823 110.347 202.988 1.00 0.00 O ATOM 8442 CB SER A 539 157.379 111.226 200.225 1.00 0.00 C ATOM 8443 OG SER A 539 158.233 110.624 199.274 1.00 0.00 O ATOM 8444 H SER A 539 158.556 113.463 199.822 1.00 0.00 H ATOM 8445 HA SER A 539 157.487 112.332 202.055 1.00 0.00 H ATOM 8446 1HB SER A 539 156.760 110.468 200.688 1.00 0.00 H ATOM 8447 2HB SER A 539 156.716 111.932 199.724 1.00 0.00 H ATOM 8448 HG SER A 539 158.375 111.296 198.566 1.00 0.00 H ATOM 8449 N GLN A 540 160.423 111.008 201.535 1.00 0.00 N ATOM 8450 CA GLN A 540 161.505 110.161 201.997 1.00 0.00 C ATOM 8451 C GLN A 540 161.940 110.597 203.389 1.00 0.00 C ATOM 8452 O GLN A 540 162.323 109.774 204.225 1.00 0.00 O ATOM 8453 CB GLN A 540 162.688 110.212 201.030 1.00 0.00 C ATOM 8454 CG GLN A 540 162.403 109.575 199.645 1.00 0.00 C ATOM 8455 CD GLN A 540 163.591 109.665 198.712 1.00 0.00 C ATOM 8456 OE1 GLN A 540 164.182 110.734 198.537 1.00 0.00 O ATOM 8457 NE2 GLN A 540 163.950 108.539 198.103 1.00 0.00 N ATOM 8458 H GLN A 540 160.561 111.507 200.667 1.00 0.00 H ATOM 8459 HA GLN A 540 161.164 109.126 202.008 1.00 0.00 H ATOM 8460 1HB GLN A 540 162.982 111.249 200.869 1.00 0.00 H ATOM 8461 2HB GLN A 540 163.540 109.695 201.470 1.00 0.00 H ATOM 8462 1HG GLN A 540 162.159 108.528 199.784 1.00 0.00 H ATOM 8463 2HG GLN A 540 161.564 110.098 199.181 1.00 0.00 H ATOM 8464 1HE2 GLN A 540 164.729 108.537 197.474 1.00 0.00 H ATOM 8465 2HE2 GLN A 540 163.443 107.694 198.273 1.00 0.00 H ATOM 8466 N LYS A 541 161.534 111.832 203.741 1.00 0.00 N ATOM 8467 CA LYS A 541 161.886 112.423 205.034 1.00 0.00 C ATOM 8468 C LYS A 541 161.022 111.960 206.200 1.00 0.00 C ATOM 8469 O LYS A 541 161.595 111.119 206.895 1.00 0.00 O ATOM 8470 CB LYS A 541 161.825 113.951 204.964 1.00 0.00 C ATOM 8471 CG LYS A 541 162.703 114.557 203.896 1.00 0.00 C ATOM 8472 CD LYS A 541 164.159 114.344 204.198 1.00 0.00 C ATOM 8473 CE LYS A 541 165.045 115.023 203.162 1.00 0.00 C ATOM 8474 NZ LYS A 541 166.491 114.794 203.435 1.00 0.00 N ATOM 8475 H LYS A 541 161.316 112.469 202.988 1.00 0.00 H ATOM 8476 HA LYS A 541 162.904 112.117 205.279 1.00 0.00 H ATOM 8477 1HB LYS A 541 160.805 114.265 204.775 1.00 0.00 H ATOM 8478 2HB LYS A 541 162.124 114.371 205.924 1.00 0.00 H ATOM 8479 1HG LYS A 541 162.472 114.108 202.943 1.00 0.00 H ATOM 8480 2HG LYS A 541 162.508 115.623 203.830 1.00 0.00 H ATOM 8481 1HD LYS A 541 164.389 114.750 205.184 1.00 0.00 H ATOM 8482 2HD LYS A 541 164.375 113.275 204.204 1.00 0.00 H ATOM 8483 1HE LYS A 541 164.806 114.635 202.172 1.00 0.00 H ATOM 8484 2HE LYS A 541 164.851 116.096 203.167 1.00 0.00 H ATOM 8485 1HZ LYS A 541 167.044 115.258 202.729 1.00 0.00 H ATOM 8486 2HZ LYS A 541 166.726 115.165 204.344 1.00 0.00 H ATOM 8487 3HZ LYS A 541 166.685 113.803 203.416 1.00 0.00 H ATOM 8488 N LYS A 542 159.785 111.661 205.833 1.00 0.00 N ATOM 8489 CA LYS A 542 158.983 111.135 206.899 1.00 0.00 C ATOM 8490 C LYS A 542 159.043 109.615 206.886 1.00 0.00 C ATOM 8491 O LYS A 542 158.947 108.997 207.941 1.00 0.00 O ATOM 8492 CB LYS A 542 157.551 111.616 206.781 1.00 0.00 C ATOM 8493 CG LYS A 542 156.664 111.207 207.962 1.00 0.00 C ATOM 8494 CD LYS A 542 157.127 111.885 209.256 1.00 0.00 C ATOM 8495 CE LYS A 542 156.217 111.563 210.407 1.00 0.00 C ATOM 8496 NZ LYS A 542 156.710 112.151 211.690 1.00 0.00 N ATOM 8497 H LYS A 542 159.769 110.981 205.092 1.00 0.00 H ATOM 8498 HA LYS A 542 159.401 111.472 207.847 1.00 0.00 H ATOM 8499 1HB LYS A 542 157.540 112.672 206.707 1.00 0.00 H ATOM 8500 2HB LYS A 542 157.107 111.217 205.866 1.00 0.00 H ATOM 8501 1HG LYS A 542 155.630 111.492 207.756 1.00 0.00 H ATOM 8502 2HG LYS A 542 156.706 110.130 208.091 1.00 0.00 H ATOM 8503 1HD LYS A 542 158.136 111.552 209.501 1.00 0.00 H ATOM 8504 2HD LYS A 542 157.145 112.946 209.118 1.00 0.00 H ATOM 8505 1HE LYS A 542 155.228 111.953 210.195 1.00 0.00 H ATOM 8506 2HE LYS A 542 156.147 110.482 210.517 1.00 0.00 H ATOM 8507 1HZ LYS A 542 156.073 111.912 212.437 1.00 0.00 H ATOM 8508 2HZ LYS A 542 157.627 111.782 211.899 1.00 0.00 H ATOM 8509 3HZ LYS A 542 156.763 113.155 211.602 1.00 0.00 H ATOM 8510 N LYS A 543 159.284 109.018 205.701 1.00 0.00 N ATOM 8511 CA LYS A 543 159.359 107.554 205.647 1.00 0.00 C ATOM 8512 C LYS A 543 160.556 107.084 206.485 1.00 0.00 C ATOM 8513 O LYS A 543 160.469 106.042 207.130 1.00 0.00 O ATOM 8514 CB LYS A 543 159.475 107.074 204.211 1.00 0.00 C ATOM 8515 CG LYS A 543 159.416 105.562 204.048 1.00 0.00 C ATOM 8516 CD LYS A 543 159.321 105.174 202.609 1.00 0.00 C ATOM 8517 CE LYS A 543 159.406 103.641 202.429 1.00 0.00 C ATOM 8518 NZ LYS A 543 158.341 102.944 203.131 1.00 0.00 N ATOM 8519 H LYS A 543 159.267 109.563 204.839 1.00 0.00 H ATOM 8520 HA LYS A 543 158.440 107.136 206.033 1.00 0.00 H ATOM 8521 1HB LYS A 543 158.673 107.507 203.617 1.00 0.00 H ATOM 8522 2HB LYS A 543 160.422 107.421 203.787 1.00 0.00 H ATOM 8523 1HG LYS A 543 160.312 105.115 204.478 1.00 0.00 H ATOM 8524 2HG LYS A 543 158.552 105.177 204.575 1.00 0.00 H ATOM 8525 1HD LYS A 543 158.378 105.528 202.201 1.00 0.00 H ATOM 8526 2HD LYS A 543 160.135 105.641 202.052 1.00 0.00 H ATOM 8527 1HE LYS A 543 159.345 103.403 201.395 1.00 0.00 H ATOM 8528 2HE LYS A 543 160.349 103.290 202.803 1.00 0.00 H ATOM 8529 1HZ LYS A 543 158.436 101.949 202.986 1.00 0.00 H ATOM 8530 2HZ LYS A 543 158.398 103.148 204.119 1.00 0.00 H ATOM 8531 3HZ LYS A 543 157.461 103.246 202.782 1.00 0.00 H ATOM 8532 N LEU A 544 161.671 107.843 206.386 1.00 0.00 N ATOM 8533 CA LEU A 544 162.910 107.607 207.170 1.00 0.00 C ATOM 8534 C LEU A 544 163.605 106.316 206.741 1.00 0.00 C ATOM 8535 O LEU A 544 164.388 105.751 207.506 1.00 0.00 O ATOM 8536 CB LEU A 544 162.628 107.536 208.678 1.00 0.00 C ATOM 8537 CG LEU A 544 162.085 108.810 209.316 1.00 0.00 C ATOM 8538 CD1 LEU A 544 161.702 108.529 210.754 1.00 0.00 C ATOM 8539 CD2 LEU A 544 163.135 109.901 209.233 1.00 0.00 C ATOM 8540 H LEU A 544 161.697 108.634 205.750 1.00 0.00 H ATOM 8541 HA LEU A 544 163.584 108.448 207.013 1.00 0.00 H ATOM 8542 1HB LEU A 544 161.916 106.758 208.861 1.00 0.00 H ATOM 8543 2HB LEU A 544 163.553 107.277 209.192 1.00 0.00 H ATOM 8544 HG LEU A 544 161.214 109.120 208.804 1.00 0.00 H ATOM 8545 1HD1 LEU A 544 161.314 109.439 211.211 1.00 0.00 H ATOM 8546 2HD1 LEU A 544 160.935 107.754 210.782 1.00 0.00 H ATOM 8547 3HD1 LEU A 544 162.579 108.193 211.305 1.00 0.00 H ATOM 8548 1HD2 LEU A 544 162.747 110.814 209.688 1.00 0.00 H ATOM 8549 2HD2 LEU A 544 164.032 109.584 209.762 1.00 0.00 H ATOM 8550 3HD2 LEU A 544 163.379 110.092 208.186 1.00 0.00 H ATOM 8551 N LEU A 545 163.314 105.859 205.537 1.00 0.00 N ATOM 8552 CA LEU A 545 164.032 104.718 204.972 1.00 0.00 C ATOM 8553 C LEU A 545 164.752 105.073 203.681 1.00 0.00 C ATOM 8554 O LEU A 545 164.213 105.759 202.814 1.00 0.00 O ATOM 8555 CB LEU A 545 163.049 103.575 204.722 1.00 0.00 C ATOM 8556 CG LEU A 545 162.357 103.033 205.982 1.00 0.00 C ATOM 8557 CD1 LEU A 545 161.336 101.976 205.595 1.00 0.00 C ATOM 8558 CD2 LEU A 545 163.402 102.459 206.922 1.00 0.00 C ATOM 8559 H LEU A 545 162.597 106.307 204.986 1.00 0.00 H ATOM 8560 HA LEU A 545 164.784 104.399 205.690 1.00 0.00 H ATOM 8561 1HB LEU A 545 162.280 103.923 204.036 1.00 0.00 H ATOM 8562 2HB LEU A 545 163.585 102.753 204.248 1.00 0.00 H ATOM 8563 HG LEU A 545 161.821 103.841 206.481 1.00 0.00 H ATOM 8564 1HD1 LEU A 545 160.849 101.597 206.493 1.00 0.00 H ATOM 8565 2HD1 LEU A 545 160.595 102.412 204.943 1.00 0.00 H ATOM 8566 3HD1 LEU A 545 161.837 101.157 205.080 1.00 0.00 H ATOM 8567 1HD2 LEU A 545 162.912 102.074 207.817 1.00 0.00 H ATOM 8568 2HD2 LEU A 545 163.935 101.650 206.424 1.00 0.00 H ATOM 8569 3HD2 LEU A 545 164.104 103.238 207.202 1.00 0.00 H ATOM 8570 N LYS A 546 165.987 104.573 203.562 1.00 0.00 N ATOM 8571 CA LYS A 546 166.812 104.814 202.385 1.00 0.00 C ATOM 8572 C LYS A 546 166.628 103.631 201.461 1.00 0.00 C ATOM 8573 O LYS A 546 167.062 102.519 201.758 1.00 0.00 O ATOM 8574 CB LYS A 546 168.282 104.996 202.761 1.00 0.00 C ATOM 8575 CG LYS A 546 169.184 105.389 201.605 1.00 0.00 C ATOM 8576 CD LYS A 546 170.616 105.665 202.086 1.00 0.00 C ATOM 8577 CE LYS A 546 171.537 106.011 200.927 1.00 0.00 C ATOM 8578 NZ LYS A 546 172.928 106.304 201.388 1.00 0.00 N ATOM 8579 H LYS A 546 166.355 104.005 204.312 1.00 0.00 H ATOM 8580 HA LYS A 546 166.491 105.735 201.898 1.00 0.00 H ATOM 8581 1HB LYS A 546 168.369 105.765 203.527 1.00 0.00 H ATOM 8582 2HB LYS A 546 168.668 104.068 203.183 1.00 0.00 H ATOM 8583 1HG LYS A 546 169.204 104.588 200.872 1.00 0.00 H ATOM 8584 2HG LYS A 546 168.791 106.285 201.126 1.00 0.00 H ATOM 8585 1HD LYS A 546 170.608 106.496 202.793 1.00 0.00 H ATOM 8586 2HD LYS A 546 171.004 104.785 202.593 1.00 0.00 H ATOM 8587 1HE LYS A 546 171.566 105.181 200.231 1.00 0.00 H ATOM 8588 2HE LYS A 546 171.149 106.884 200.404 1.00 0.00 H ATOM 8589 1HZ LYS A 546 173.507 106.529 200.591 1.00 0.00 H ATOM 8590 2HZ LYS A 546 172.914 107.088 202.026 1.00 0.00 H ATOM 8591 3HZ LYS A 546 173.305 105.494 201.860 1.00 0.00 H ATOM 8592 N LYS A 547 165.891 103.879 200.405 1.00 0.00 N ATOM 8593 CA LYS A 547 165.493 102.851 199.469 1.00 0.00 C ATOM 8594 C LYS A 547 166.617 102.608 198.454 1.00 0.00 C ATOM 8595 O LYS A 547 166.699 101.522 197.890 1.00 0.00 O ATOM 8596 CB LYS A 547 164.210 103.263 198.777 1.00 0.00 C ATOM 8597 CG LYS A 547 163.000 103.422 199.766 1.00 0.00 C ATOM 8598 CD LYS A 547 162.305 102.130 199.969 1.00 0.00 C ATOM 8599 CE LYS A 547 162.960 101.311 201.077 1.00 0.00 C ATOM 8600 NZ LYS A 547 162.264 100.011 201.293 1.00 0.00 N ATOM 8601 H LYS A 547 165.579 104.826 200.239 1.00 0.00 H ATOM 8602 HA LYS A 547 165.297 101.933 200.021 1.00 0.00 H ATOM 8603 1HB LYS A 547 164.363 104.205 198.265 1.00 0.00 H ATOM 8604 2HB LYS A 547 163.947 102.519 198.023 1.00 0.00 H ATOM 8605 1HG LYS A 547 163.363 103.787 200.730 1.00 0.00 H ATOM 8606 2HG LYS A 547 162.311 104.128 199.378 1.00 0.00 H ATOM 8607 1HD LYS A 547 161.286 102.312 200.228 1.00 0.00 H ATOM 8608 2HD LYS A 547 162.331 101.591 199.090 1.00 0.00 H ATOM 8609 1HE LYS A 547 163.998 101.116 200.818 1.00 0.00 H ATOM 8610 2HE LYS A 547 162.940 101.878 202.005 1.00 0.00 H ATOM 8611 1HZ LYS A 547 162.727 99.501 202.033 1.00 0.00 H ATOM 8612 2HZ LYS A 547 161.302 100.182 201.552 1.00 0.00 H ATOM 8613 3HZ LYS A 547 162.292 99.469 200.441 1.00 0.00 H ATOM 8614 N GLN A 548 167.502 103.600 198.265 1.00 0.00 N ATOM 8615 CA GLN A 548 168.708 103.444 197.444 1.00 0.00 C ATOM 8616 C GLN A 548 169.577 102.336 198.054 1.00 0.00 C ATOM 8617 O GLN A 548 170.181 101.551 197.327 1.00 0.00 O ATOM 8618 CB GLN A 548 169.496 104.745 197.359 1.00 0.00 C ATOM 8619 CG GLN A 548 170.695 104.672 196.438 1.00 0.00 C ATOM 8620 CD GLN A 548 170.301 104.575 194.981 1.00 0.00 C ATOM 8621 OE1 GLN A 548 169.551 105.408 194.470 1.00 0.00 O ATOM 8622 NE2 GLN A 548 170.807 103.553 194.300 1.00 0.00 N ATOM 8623 H GLN A 548 167.287 104.501 198.669 1.00 0.00 H ATOM 8624 HA GLN A 548 168.413 103.167 196.432 1.00 0.00 H ATOM 8625 1HB GLN A 548 168.844 105.543 197.005 1.00 0.00 H ATOM 8626 2HB GLN A 548 169.841 105.021 198.340 1.00 0.00 H ATOM 8627 1HG GLN A 548 171.296 105.571 196.569 1.00 0.00 H ATOM 8628 2HG GLN A 548 171.283 103.788 196.694 1.00 0.00 H ATOM 8629 1HE2 GLN A 548 170.582 103.436 193.332 1.00 0.00 H ATOM 8630 2HE2 GLN A 548 171.413 102.899 194.754 1.00 0.00 H ATOM 8631 N GLU A 549 169.584 102.272 199.390 1.00 0.00 N ATOM 8632 CA GLU A 549 170.360 101.270 200.118 1.00 0.00 C ATOM 8633 C GLU A 549 169.707 99.927 199.954 1.00 0.00 C ATOM 8634 O GLU A 549 170.401 98.955 199.677 1.00 0.00 O ATOM 8635 CB GLU A 549 170.469 101.622 201.601 1.00 0.00 C ATOM 8636 CG GLU A 549 171.379 100.695 202.405 1.00 0.00 C ATOM 8637 CD GLU A 549 172.824 100.780 201.989 1.00 0.00 C ATOM 8638 OE1 GLU A 549 173.175 101.720 201.319 1.00 0.00 O ATOM 8639 OE2 GLU A 549 173.576 99.902 202.341 1.00 0.00 O ATOM 8640 H GLU A 549 169.066 102.959 199.920 1.00 0.00 H ATOM 8641 HA GLU A 549 171.369 101.239 199.705 1.00 0.00 H ATOM 8642 1HB GLU A 549 170.848 102.635 201.705 1.00 0.00 H ATOM 8643 2HB GLU A 549 169.488 101.596 202.051 1.00 0.00 H ATOM 8644 1HG GLU A 549 171.303 100.954 203.460 1.00 0.00 H ATOM 8645 2HG GLU A 549 171.031 99.668 202.284 1.00 0.00 H ATOM 8646 N GLN A 550 168.386 99.902 199.959 1.00 0.00 N ATOM 8647 CA GLN A 550 167.661 98.656 199.830 1.00 0.00 C ATOM 8648 C GLN A 550 167.958 98.028 198.478 1.00 0.00 C ATOM 8649 O GLN A 550 168.136 96.816 198.382 1.00 0.00 O ATOM 8650 CB GLN A 550 166.161 98.887 199.992 1.00 0.00 C ATOM 8651 CG GLN A 550 165.347 97.620 200.097 1.00 0.00 C ATOM 8652 CD GLN A 550 165.649 96.845 201.355 1.00 0.00 C ATOM 8653 OE1 GLN A 550 165.642 97.398 202.459 1.00 0.00 O ATOM 8654 NE2 GLN A 550 165.918 95.557 201.203 1.00 0.00 N ATOM 8655 H GLN A 550 167.906 100.733 200.285 1.00 0.00 H ATOM 8656 HA GLN A 550 167.987 97.984 200.614 1.00 0.00 H ATOM 8657 1HB GLN A 550 165.978 99.479 200.889 1.00 0.00 H ATOM 8658 2HB GLN A 550 165.790 99.451 199.150 1.00 0.00 H ATOM 8659 1HG GLN A 550 164.288 97.881 200.103 1.00 0.00 H ATOM 8660 2HG GLN A 550 165.571 96.984 199.240 1.00 0.00 H ATOM 8661 1HE2 GLN A 550 166.126 94.991 202.002 1.00 0.00 H ATOM 8662 2HE2 GLN A 550 165.913 95.149 200.290 1.00 0.00 H ATOM 8663 N LEU A 551 168.166 98.877 197.476 1.00 0.00 N ATOM 8664 CA LEU A 551 168.487 98.450 196.131 1.00 0.00 C ATOM 8665 C LEU A 551 169.866 97.802 196.163 1.00 0.00 C ATOM 8666 O LEU A 551 170.028 96.668 195.728 1.00 0.00 O ATOM 8667 CB LEU A 551 168.474 99.637 195.155 1.00 0.00 C ATOM 8668 CG LEU A 551 168.788 99.294 193.673 1.00 0.00 C ATOM 8669 CD1 LEU A 551 167.776 98.280 193.164 1.00 0.00 C ATOM 8670 CD2 LEU A 551 168.756 100.572 192.845 1.00 0.00 C ATOM 8671 H LEU A 551 167.871 99.831 197.616 1.00 0.00 H ATOM 8672 HA LEU A 551 167.745 97.726 195.801 1.00 0.00 H ATOM 8673 1HB LEU A 551 167.488 100.101 195.186 1.00 0.00 H ATOM 8674 2HB LEU A 551 169.199 100.362 195.484 1.00 0.00 H ATOM 8675 HG LEU A 551 169.779 98.840 193.607 1.00 0.00 H ATOM 8676 1HD1 LEU A 551 167.994 98.037 192.125 1.00 0.00 H ATOM 8677 2HD1 LEU A 551 167.833 97.372 193.768 1.00 0.00 H ATOM 8678 3HD1 LEU A 551 166.784 98.696 193.234 1.00 0.00 H ATOM 8679 1HD2 LEU A 551 168.978 100.335 191.803 1.00 0.00 H ATOM 8680 2HD2 LEU A 551 167.765 101.025 192.911 1.00 0.00 H ATOM 8681 3HD2 LEU A 551 169.499 101.269 193.223 1.00 0.00 H ATOM 8682 N LYS A 552 170.797 98.436 196.892 1.00 0.00 N ATOM 8683 CA LYS A 552 172.136 97.887 197.013 1.00 0.00 C ATOM 8684 C LYS A 552 172.091 96.603 197.818 1.00 0.00 C ATOM 8685 O LYS A 552 172.802 95.657 197.502 1.00 0.00 O ATOM 8686 CB LYS A 552 173.082 98.889 197.668 1.00 0.00 C ATOM 8687 CG LYS A 552 173.416 100.093 196.800 1.00 0.00 C ATOM 8688 CD LYS A 552 174.377 101.030 197.507 1.00 0.00 C ATOM 8689 CE LYS A 552 174.716 102.234 196.642 1.00 0.00 C ATOM 8690 NZ LYS A 552 175.670 103.154 197.322 1.00 0.00 N ATOM 8691 H LYS A 552 170.624 99.397 197.163 1.00 0.00 H ATOM 8692 HA LYS A 552 172.517 97.663 196.018 1.00 0.00 H ATOM 8693 1HB LYS A 552 172.641 99.254 198.593 1.00 0.00 H ATOM 8694 2HB LYS A 552 174.017 98.392 197.924 1.00 0.00 H ATOM 8695 1HG LYS A 552 173.868 99.756 195.867 1.00 0.00 H ATOM 8696 2HG LYS A 552 172.499 100.636 196.565 1.00 0.00 H ATOM 8697 1HD LYS A 552 173.927 101.378 198.441 1.00 0.00 H ATOM 8698 2HD LYS A 552 175.297 100.496 197.745 1.00 0.00 H ATOM 8699 1HE LYS A 552 175.159 101.893 195.707 1.00 0.00 H ATOM 8700 2HE LYS A 552 173.801 102.782 196.410 1.00 0.00 H ATOM 8701 1HZ LYS A 552 175.870 103.940 196.718 1.00 0.00 H ATOM 8702 2HZ LYS A 552 175.261 103.489 198.183 1.00 0.00 H ATOM 8703 3HZ LYS A 552 176.527 102.661 197.526 1.00 0.00 H ATOM 8704 N LEU A 553 171.137 96.494 198.739 1.00 0.00 N ATOM 8705 CA LEU A 553 171.109 95.299 199.552 1.00 0.00 C ATOM 8706 C LEU A 553 170.628 94.149 198.694 1.00 0.00 C ATOM 8707 O LEU A 553 171.227 93.076 198.734 1.00 0.00 O ATOM 8708 CB LEU A 553 170.193 95.461 200.770 1.00 0.00 C ATOM 8709 CG LEU A 553 170.680 96.446 201.844 1.00 0.00 C ATOM 8710 CD1 LEU A 553 169.600 96.616 202.907 1.00 0.00 C ATOM 8711 CD2 LEU A 553 171.966 95.932 202.452 1.00 0.00 C ATOM 8712 H LEU A 553 170.662 97.327 199.055 1.00 0.00 H ATOM 8713 HA LEU A 553 172.109 95.107 199.938 1.00 0.00 H ATOM 8714 1HB LEU A 553 169.228 95.798 200.433 1.00 0.00 H ATOM 8715 2HB LEU A 553 170.069 94.489 201.244 1.00 0.00 H ATOM 8716 HG LEU A 553 170.856 97.415 201.397 1.00 0.00 H ATOM 8717 1HD1 LEU A 553 169.945 97.314 203.669 1.00 0.00 H ATOM 8718 2HD1 LEU A 553 168.703 96.999 202.452 1.00 0.00 H ATOM 8719 3HD1 LEU A 553 169.389 95.652 203.367 1.00 0.00 H ATOM 8720 1HD2 LEU A 553 172.314 96.630 203.215 1.00 0.00 H ATOM 8721 2HD2 LEU A 553 171.790 94.956 202.907 1.00 0.00 H ATOM 8722 3HD2 LEU A 553 172.724 95.837 201.675 1.00 0.00 H ATOM 8723 N LYS A 554 169.662 94.436 197.811 1.00 0.00 N ATOM 8724 CA LYS A 554 169.048 93.485 196.896 1.00 0.00 C ATOM 8725 C LYS A 554 170.081 92.788 196.027 1.00 0.00 C ATOM 8726 O LYS A 554 170.102 91.559 195.916 1.00 0.00 O ATOM 8727 CB LYS A 554 168.014 94.185 196.008 1.00 0.00 C ATOM 8728 CG LYS A 554 167.312 93.275 195.028 1.00 0.00 C ATOM 8729 CD LYS A 554 166.370 94.061 194.124 1.00 0.00 C ATOM 8730 CE LYS A 554 165.750 93.169 193.061 1.00 0.00 C ATOM 8731 NZ LYS A 554 164.968 93.952 192.064 1.00 0.00 N ATOM 8732 H LYS A 554 169.236 95.348 197.919 1.00 0.00 H ATOM 8733 HA LYS A 554 168.541 92.735 197.478 1.00 0.00 H ATOM 8734 1HB LYS A 554 167.252 94.651 196.635 1.00 0.00 H ATOM 8735 2HB LYS A 554 168.486 94.956 195.453 1.00 0.00 H ATOM 8736 1HG LYS A 554 168.052 92.764 194.412 1.00 0.00 H ATOM 8737 2HG LYS A 554 166.737 92.525 195.574 1.00 0.00 H ATOM 8738 1HD LYS A 554 165.574 94.505 194.725 1.00 0.00 H ATOM 8739 2HD LYS A 554 166.923 94.864 193.633 1.00 0.00 H ATOM 8740 1HE LYS A 554 166.537 92.624 192.541 1.00 0.00 H ATOM 8741 2HE LYS A 554 165.088 92.444 193.537 1.00 0.00 H ATOM 8742 1HZ LYS A 554 164.573 93.326 191.377 1.00 0.00 H ATOM 8743 2HZ LYS A 554 164.224 94.449 192.534 1.00 0.00 H ATOM 8744 3HZ LYS A 554 165.577 94.614 191.604 1.00 0.00 H ATOM 8745 N GLN A 555 171.136 93.550 195.710 1.00 0.00 N ATOM 8746 CA GLN A 555 172.165 93.026 194.817 1.00 0.00 C ATOM 8747 C GLN A 555 172.858 91.806 195.430 1.00 0.00 C ATOM 8748 O GLN A 555 173.457 91.015 194.712 1.00 0.00 O ATOM 8749 CB GLN A 555 173.204 94.099 194.490 1.00 0.00 C ATOM 8750 CG GLN A 555 172.674 95.238 193.641 1.00 0.00 C ATOM 8751 CD GLN A 555 173.739 96.273 193.330 1.00 0.00 C ATOM 8752 OE1 GLN A 555 174.740 96.389 194.042 1.00 0.00 O ATOM 8753 NE2 GLN A 555 173.529 97.032 192.260 1.00 0.00 N ATOM 8754 H GLN A 555 170.970 94.552 195.715 1.00 0.00 H ATOM 8755 HA GLN A 555 171.687 92.699 193.893 1.00 0.00 H ATOM 8756 1HB GLN A 555 173.591 94.517 195.403 1.00 0.00 H ATOM 8757 2HB GLN A 555 174.040 93.645 193.959 1.00 0.00 H ATOM 8758 1HG GLN A 555 172.305 94.834 192.700 1.00 0.00 H ATOM 8759 2HG GLN A 555 171.864 95.731 194.179 1.00 0.00 H ATOM 8760 1HE2 GLN A 555 174.198 97.734 192.004 1.00 0.00 H ATOM 8761 2HE2 GLN A 555 172.705 96.906 191.708 1.00 0.00 H ATOM 8762 N LEU A 556 172.757 91.655 196.753 1.00 0.00 N ATOM 8763 CA LEU A 556 173.310 90.514 197.462 1.00 0.00 C ATOM 8764 C LEU A 556 172.233 89.658 198.105 1.00 0.00 C ATOM 8765 O LEU A 556 172.142 88.464 197.829 1.00 0.00 O ATOM 8766 CB LEU A 556 174.270 91.009 198.539 1.00 0.00 C ATOM 8767 CG LEU A 556 175.483 91.778 198.013 1.00 0.00 C ATOM 8768 CD1 LEU A 556 176.311 92.262 199.188 1.00 0.00 C ATOM 8769 CD2 LEU A 556 176.293 90.866 197.099 1.00 0.00 C ATOM 8770 H LEU A 556 172.253 92.344 197.292 1.00 0.00 H ATOM 8771 HA LEU A 556 173.862 89.899 196.752 1.00 0.00 H ATOM 8772 1HB LEU A 556 173.722 91.662 199.218 1.00 0.00 H ATOM 8773 2HB LEU A 556 174.630 90.162 199.102 1.00 0.00 H ATOM 8774 HG LEU A 556 175.152 92.655 197.454 1.00 0.00 H ATOM 8775 1HD1 LEU A 556 177.177 92.812 198.820 1.00 0.00 H ATOM 8776 2HD1 LEU A 556 175.705 92.918 199.813 1.00 0.00 H ATOM 8777 3HD1 LEU A 556 176.645 91.406 199.774 1.00 0.00 H ATOM 8778 1HD2 LEU A 556 177.160 91.407 196.721 1.00 0.00 H ATOM 8779 2HD2 LEU A 556 176.627 89.996 197.654 1.00 0.00 H ATOM 8780 3HD2 LEU A 556 175.673 90.544 196.263 1.00 0.00 H ATOM 8781 N GLN A 557 171.173 90.304 198.604 1.00 0.00 N ATOM 8782 CA GLN A 557 170.266 89.586 199.482 1.00 0.00 C ATOM 8783 C GLN A 557 169.476 88.604 198.664 1.00 0.00 C ATOM 8784 O GLN A 557 169.046 87.559 199.151 1.00 0.00 O ATOM 8785 CB GLN A 557 169.321 90.522 200.221 1.00 0.00 C ATOM 8786 CG GLN A 557 169.981 91.342 201.304 1.00 0.00 C ATOM 8787 CD GLN A 557 169.000 92.216 202.049 1.00 0.00 C ATOM 8788 OE1 GLN A 557 167.953 92.596 201.516 1.00 0.00 O ATOM 8789 NE2 GLN A 557 169.331 92.546 203.292 1.00 0.00 N ATOM 8790 H GLN A 557 171.258 91.308 198.710 1.00 0.00 H ATOM 8791 HA GLN A 557 170.843 89.076 200.249 1.00 0.00 H ATOM 8792 1HB GLN A 557 168.870 91.199 199.522 1.00 0.00 H ATOM 8793 2HB GLN A 557 168.523 89.948 200.678 1.00 0.00 H ATOM 8794 1HG GLN A 557 170.449 90.668 202.022 1.00 0.00 H ATOM 8795 2HG GLN A 557 170.710 91.964 200.865 1.00 0.00 H ATOM 8796 1HE2 GLN A 557 168.722 93.124 203.837 1.00 0.00 H ATOM 8797 2HE2 GLN A 557 170.190 92.217 203.684 1.00 0.00 H ATOM 8798 N LYS A 558 169.346 88.899 197.359 1.00 0.00 N ATOM 8799 CA LYS A 558 168.627 88.018 196.484 1.00 0.00 C ATOM 8800 C LYS A 558 169.449 87.362 195.358 1.00 0.00 C ATOM 8801 O LYS A 558 168.870 86.709 194.489 1.00 0.00 O ATOM 8802 CB LYS A 558 167.459 88.775 195.862 1.00 0.00 C ATOM 8803 CG LYS A 558 166.360 89.159 196.861 1.00 0.00 C ATOM 8804 CD LYS A 558 165.136 89.685 196.159 1.00 0.00 C ATOM 8805 CE LYS A 558 164.014 89.972 197.146 1.00 0.00 C ATOM 8806 NZ LYS A 558 162.767 90.404 196.461 1.00 0.00 N ATOM 8807 H LYS A 558 169.708 89.781 197.013 1.00 0.00 H ATOM 8808 HA LYS A 558 168.271 87.189 197.085 1.00 0.00 H ATOM 8809 1HB LYS A 558 167.825 89.689 195.393 1.00 0.00 H ATOM 8810 2HB LYS A 558 167.006 88.165 195.080 1.00 0.00 H ATOM 8811 1HG LYS A 558 166.082 88.286 197.449 1.00 0.00 H ATOM 8812 2HG LYS A 558 166.736 89.928 197.538 1.00 0.00 H ATOM 8813 1HD LYS A 558 165.389 90.605 195.627 1.00 0.00 H ATOM 8814 2HD LYS A 558 164.790 88.949 195.432 1.00 0.00 H ATOM 8815 1HE LYS A 558 163.804 89.073 197.727 1.00 0.00 H ATOM 8816 2HE LYS A 558 164.329 90.759 197.833 1.00 0.00 H ATOM 8817 1HZ LYS A 558 162.050 90.586 197.148 1.00 0.00 H ATOM 8818 2HZ LYS A 558 162.947 91.247 195.932 1.00 0.00 H ATOM 8819 3HZ LYS A 558 162.457 89.675 195.834 1.00 0.00 H ATOM 8820 N GLU A 559 170.762 87.651 195.277 1.00 0.00 N ATOM 8821 CA GLU A 559 171.623 87.114 194.212 1.00 0.00 C ATOM 8822 C GLU A 559 172.845 86.398 194.757 1.00 0.00 C ATOM 8823 O GLU A 559 173.397 85.524 194.088 1.00 0.00 O ATOM 8824 CB GLU A 559 172.072 88.227 193.264 1.00 0.00 C ATOM 8825 CG GLU A 559 170.928 88.931 192.526 1.00 0.00 C ATOM 8826 CD GLU A 559 171.409 89.952 191.519 1.00 0.00 C ATOM 8827 OE1 GLU A 559 172.597 90.140 191.412 1.00 0.00 O ATOM 8828 OE2 GLU A 559 170.584 90.541 190.860 1.00 0.00 O ATOM 8829 H GLU A 559 171.187 88.073 196.091 1.00 0.00 H ATOM 8830 HA GLU A 559 171.048 86.383 193.646 1.00 0.00 H ATOM 8831 1HB GLU A 559 172.618 88.973 193.822 1.00 0.00 H ATOM 8832 2HB GLU A 559 172.750 87.818 192.517 1.00 0.00 H ATOM 8833 1HG GLU A 559 170.331 88.184 192.007 1.00 0.00 H ATOM 8834 2HG GLU A 559 170.288 89.425 193.257 1.00 0.00 H ATOM 8835 N GLU A 560 173.320 86.816 195.919 1.00 0.00 N ATOM 8836 CA GLU A 560 174.525 86.224 196.469 1.00 0.00 C ATOM 8837 C GLU A 560 174.264 84.780 196.797 1.00 0.00 C ATOM 8838 O GLU A 560 173.206 84.431 197.320 1.00 0.00 O ATOM 8839 CB GLU A 560 174.986 86.982 197.721 1.00 0.00 C ATOM 8840 CG GLU A 560 176.364 86.581 198.227 1.00 0.00 C ATOM 8841 CD GLU A 560 176.836 87.426 199.389 1.00 0.00 C ATOM 8842 OE1 GLU A 560 176.086 88.259 199.838 1.00 0.00 O ATOM 8843 OE2 GLU A 560 177.947 87.235 199.824 1.00 0.00 O ATOM 8844 H GLU A 560 172.825 87.511 196.460 1.00 0.00 H ATOM 8845 HA GLU A 560 175.311 86.272 195.715 1.00 0.00 H ATOM 8846 1HB GLU A 560 175.004 88.032 197.514 1.00 0.00 H ATOM 8847 2HB GLU A 560 174.272 86.818 198.529 1.00 0.00 H ATOM 8848 1HG GLU A 560 176.337 85.565 198.533 1.00 0.00 H ATOM 8849 2HG GLU A 560 177.078 86.665 197.411 1.00 0.00 H ATOM 8850 N LYS A 561 175.234 83.930 196.490 1.00 0.00 N ATOM 8851 CA LYS A 561 175.142 82.514 196.729 1.00 0.00 C ATOM 8852 C LYS A 561 175.489 82.072 198.131 1.00 0.00 C ATOM 8853 O LYS A 561 175.236 80.917 198.475 1.00 0.00 O ATOM 8854 CB LYS A 561 176.038 81.765 195.744 1.00 0.00 C ATOM 8855 CG LYS A 561 175.599 81.874 194.294 1.00 0.00 C ATOM 8856 CD LYS A 561 176.545 81.116 193.373 1.00 0.00 C ATOM 8857 CE LYS A 561 176.093 81.206 191.921 1.00 0.00 C ATOM 8858 NZ LYS A 561 177.028 80.500 191.006 1.00 0.00 N ATOM 8859 H LYS A 561 176.086 84.297 196.090 1.00 0.00 H ATOM 8860 HA LYS A 561 174.106 82.216 196.571 1.00 0.00 H ATOM 8861 1HB LYS A 561 177.058 82.146 195.817 1.00 0.00 H ATOM 8862 2HB LYS A 561 176.064 80.707 196.009 1.00 0.00 H ATOM 8863 1HG LYS A 561 174.595 81.466 194.185 1.00 0.00 H ATOM 8864 2HG LYS A 561 175.581 82.924 193.998 1.00 0.00 H ATOM 8865 1HD LYS A 561 177.550 81.533 193.461 1.00 0.00 H ATOM 8866 2HD LYS A 561 176.578 80.067 193.670 1.00 0.00 H ATOM 8867 1HE LYS A 561 175.102 80.765 191.828 1.00 0.00 H ATOM 8868 2HE LYS A 561 176.036 82.255 191.630 1.00 0.00 H ATOM 8869 1HZ LYS A 561 176.696 80.582 190.055 1.00 0.00 H ATOM 8870 2HZ LYS A 561 177.948 80.914 191.078 1.00 0.00 H ATOM 8871 3HZ LYS A 561 177.077 79.524 191.261 1.00 0.00 H ATOM 8872 N LEU A 562 176.080 82.973 198.949 1.00 0.00 N ATOM 8873 CA LEU A 562 176.461 82.603 200.306 1.00 0.00 C ATOM 8874 C LEU A 562 177.316 81.353 200.268 1.00 0.00 C ATOM 8875 O LEU A 562 177.192 80.480 201.128 1.00 0.00 O ATOM 8876 CB LEU A 562 175.215 82.367 201.195 1.00 0.00 C ATOM 8877 CG LEU A 562 174.473 83.625 201.674 1.00 0.00 C ATOM 8878 CD1 LEU A 562 173.702 84.214 200.527 1.00 0.00 C ATOM 8879 CD2 LEU A 562 173.560 83.262 202.816 1.00 0.00 C ATOM 8880 H LEU A 562 176.280 83.904 198.616 1.00 0.00 H ATOM 8881 HA LEU A 562 177.050 83.413 200.736 1.00 0.00 H ATOM 8882 1HB LEU A 562 174.518 81.776 200.657 1.00 0.00 H ATOM 8883 2HB LEU A 562 175.519 81.814 202.076 1.00 0.00 H ATOM 8884 HG LEU A 562 175.196 84.371 202.010 1.00 0.00 H ATOM 8885 1HD1 LEU A 562 173.179 85.098 200.859 1.00 0.00 H ATOM 8886 2HD1 LEU A 562 174.376 84.475 199.743 1.00 0.00 H ATOM 8887 3HD1 LEU A 562 172.981 83.483 200.159 1.00 0.00 H ATOM 8888 1HD2 LEU A 562 173.037 84.147 203.155 1.00 0.00 H ATOM 8889 2HD2 LEU A 562 172.842 82.524 202.483 1.00 0.00 H ATOM 8890 3HD2 LEU A 562 174.148 82.851 203.636 1.00 0.00 H ATOM 8891 N ARG A 563 178.191 81.273 199.252 1.00 0.00 N ATOM 8892 CA ARG A 563 179.066 80.141 199.028 1.00 0.00 C ATOM 8893 C ARG A 563 180.117 80.023 200.125 1.00 0.00 C ATOM 8894 O ARG A 563 180.954 80.916 200.267 1.00 0.00 O ATOM 8895 CB ARG A 563 179.753 80.277 197.677 1.00 0.00 C ATOM 8896 CG ARG A 563 180.578 79.081 197.244 1.00 0.00 C ATOM 8897 CD ARG A 563 181.152 79.282 195.886 1.00 0.00 C ATOM 8898 NE ARG A 563 181.939 78.140 195.451 1.00 0.00 N ATOM 8899 CZ ARG A 563 182.641 78.090 194.300 1.00 0.00 C ATOM 8900 NH1 ARG A 563 182.642 79.121 193.486 1.00 0.00 N ATOM 8901 NH2 ARG A 563 183.327 77.004 193.991 1.00 0.00 N ATOM 8902 H ARG A 563 178.245 82.056 198.616 1.00 0.00 H ATOM 8903 HA ARG A 563 178.459 79.235 199.029 1.00 0.00 H ATOM 8904 1HB ARG A 563 179.004 80.452 196.904 1.00 0.00 H ATOM 8905 2HB ARG A 563 180.417 81.141 197.693 1.00 0.00 H ATOM 8906 1HG ARG A 563 181.391 78.931 197.943 1.00 0.00 H ATOM 8907 2HG ARG A 563 179.948 78.192 197.226 1.00 0.00 H ATOM 8908 1HD ARG A 563 180.345 79.431 195.169 1.00 0.00 H ATOM 8909 2HD ARG A 563 181.799 80.157 195.891 1.00 0.00 H ATOM 8910 HE ARG A 563 181.962 77.328 196.052 1.00 0.00 H ATOM 8911 1HH1 ARG A 563 182.116 79.952 193.721 1.00 0.00 H ATOM 8912 2HH1 ARG A 563 183.167 79.084 192.624 1.00 0.00 H ATOM 8913 1HH2 ARG A 563 183.327 76.210 194.617 1.00 0.00 H ATOM 8914 2HH2 ARG A 563 183.852 76.967 193.129 1.00 0.00 H ATOM 8915 N LYS A 564 180.223 78.843 200.696 1.00 0.00 N ATOM 8916 CA LYS A 564 181.112 78.527 201.811 1.00 0.00 C ATOM 8917 C LYS A 564 182.620 78.678 201.526 1.00 0.00 C ATOM 8918 O LYS A 564 183.415 78.720 202.465 1.00 0.00 O ATOM 8919 CB LYS A 564 180.847 77.102 202.287 1.00 0.00 C ATOM 8920 CG LYS A 564 181.244 76.019 201.285 1.00 0.00 C ATOM 8921 CD LYS A 564 180.890 74.633 201.799 1.00 0.00 C ATOM 8922 CE LYS A 564 181.301 73.553 200.809 1.00 0.00 C ATOM 8923 NZ LYS A 564 180.921 72.192 201.282 1.00 0.00 N ATOM 8924 H LYS A 564 179.551 78.139 200.427 1.00 0.00 H ATOM 8925 HA LYS A 564 180.887 79.220 202.622 1.00 0.00 H ATOM 8926 1HB LYS A 564 181.396 76.919 203.212 1.00 0.00 H ATOM 8927 2HB LYS A 564 179.786 76.983 202.507 1.00 0.00 H ATOM 8928 1HG LYS A 564 180.726 76.191 200.340 1.00 0.00 H ATOM 8929 2HG LYS A 564 182.319 76.067 201.104 1.00 0.00 H ATOM 8930 1HD LYS A 564 181.397 74.456 202.748 1.00 0.00 H ATOM 8931 2HD LYS A 564 179.815 74.570 201.965 1.00 0.00 H ATOM 8932 1HE LYS A 564 180.821 73.740 199.850 1.00 0.00 H ATOM 8933 2HE LYS A 564 182.382 73.586 200.665 1.00 0.00 H ATOM 8934 1HZ LYS A 564 181.210 71.505 200.599 1.00 0.00 H ATOM 8935 2HZ LYS A 564 181.375 72.002 202.164 1.00 0.00 H ATOM 8936 3HZ LYS A 564 179.919 72.144 201.402 1.00 0.00 H ATOM 8937 N GLN A 565 183.016 78.757 200.250 1.00 0.00 N ATOM 8938 CA GLN A 565 184.445 78.922 199.950 1.00 0.00 C ATOM 8939 C GLN A 565 184.936 80.303 200.447 1.00 0.00 C ATOM 8940 O GLN A 565 186.108 80.477 200.785 1.00 0.00 O ATOM 8941 CB GLN A 565 184.713 78.782 198.454 1.00 0.00 C ATOM 8942 CG GLN A 565 184.451 77.394 197.910 1.00 0.00 C ATOM 8943 CD GLN A 565 185.354 76.350 198.529 1.00 0.00 C ATOM 8944 OE1 GLN A 565 186.551 76.579 198.720 1.00 0.00 O ATOM 8945 NE2 GLN A 565 184.786 75.192 198.848 1.00 0.00 N ATOM 8946 H GLN A 565 182.352 78.707 199.491 1.00 0.00 H ATOM 8947 HA GLN A 565 185.003 78.140 200.465 1.00 0.00 H ATOM 8948 1HB GLN A 565 184.087 79.486 197.905 1.00 0.00 H ATOM 8949 2HB GLN A 565 185.751 79.037 198.246 1.00 0.00 H ATOM 8950 1HG GLN A 565 183.416 77.120 198.122 1.00 0.00 H ATOM 8951 2HG GLN A 565 184.622 77.398 196.837 1.00 0.00 H ATOM 8952 1HE2 GLN A 565 185.333 74.463 199.262 1.00 0.00 H ATOM 8953 2HE2 GLN A 565 183.811 75.048 198.676 1.00 0.00 H ATOM 8954 N ALA A 566 184.011 81.264 200.483 1.00 0.00 N ATOM 8955 CA ALA A 566 184.307 82.654 200.844 1.00 0.00 C ATOM 8956 C ALA A 566 184.185 82.738 202.341 1.00 0.00 C ATOM 8957 O ALA A 566 183.034 82.520 202.716 1.00 0.00 O ATOM 8958 CB ALA A 566 183.357 83.613 200.150 1.00 0.00 C ATOM 8959 H ALA A 566 183.054 81.045 200.239 1.00 0.00 H ATOM 8960 HA ALA A 566 185.320 82.914 200.535 1.00 0.00 H ATOM 8961 1HB ALA A 566 183.565 84.631 200.477 1.00 0.00 H ATOM 8962 2HB ALA A 566 183.496 83.543 199.071 1.00 0.00 H ATOM 8963 3HB ALA A 566 182.331 83.352 200.403 1.00 0.00 H ATOM 8964 N ALA A 567 184.792 83.825 202.838 1.00 0.00 N ATOM 8965 CA ALA A 567 184.495 84.043 204.241 1.00 0.00 C ATOM 8966 C ALA A 567 183.004 84.305 204.409 1.00 0.00 C ATOM 8967 O ALA A 567 182.392 85.042 203.633 1.00 0.00 O ATOM 8968 CB ALA A 567 185.305 85.205 204.788 1.00 0.00 C ATOM 8969 H ALA A 567 184.567 84.673 202.336 1.00 0.00 H ATOM 8970 HA ALA A 567 184.758 83.150 204.808 1.00 0.00 H ATOM 8971 1HB ALA A 567 185.043 85.372 205.832 1.00 0.00 H ATOM 8972 2HB ALA A 567 186.368 84.974 204.713 1.00 0.00 H ATOM 8973 3HB ALA A 567 185.088 86.102 204.211 1.00 0.00 H ATOM 8974 N SER A 568 182.431 83.690 205.411 1.00 0.00 N ATOM 8975 CA SER A 568 180.993 83.736 205.598 1.00 0.00 C ATOM 8976 C SER A 568 180.452 85.166 205.790 1.00 0.00 C ATOM 8977 O SER A 568 181.013 85.929 206.577 1.00 0.00 O ATOM 8978 CB SER A 568 180.572 82.900 206.780 1.00 0.00 C ATOM 8979 OG SER A 568 179.186 83.041 207.019 1.00 0.00 O ATOM 8980 H SER A 568 183.006 83.177 206.064 1.00 0.00 H ATOM 8981 HA SER A 568 180.548 83.343 204.707 1.00 0.00 H ATOM 8982 1HB SER A 568 180.811 81.853 206.590 1.00 0.00 H ATOM 8983 2HB SER A 568 181.132 83.208 207.661 1.00 0.00 H ATOM 8984 HG SER A 568 179.005 84.001 207.051 1.00 0.00 H ATOM 8985 N PRO A 569 179.359 85.551 205.079 1.00 0.00 N ATOM 8986 CA PRO A 569 178.626 86.797 205.290 1.00 0.00 C ATOM 8987 C PRO A 569 178.163 86.740 206.726 1.00 0.00 C ATOM 8988 O PRO A 569 178.183 85.665 207.338 1.00 0.00 O ATOM 8989 CB PRO A 569 177.468 86.739 204.285 1.00 0.00 C ATOM 8990 CG PRO A 569 177.900 85.742 203.254 1.00 0.00 C ATOM 8991 CD PRO A 569 178.697 84.719 204.021 1.00 0.00 C ATOM 8992 HA PRO A 569 179.253 87.663 205.037 1.00 0.00 H ATOM 8993 1HB PRO A 569 176.570 86.450 204.781 1.00 0.00 H ATOM 8994 2HB PRO A 569 177.292 87.736 203.858 1.00 0.00 H ATOM 8995 1HG PRO A 569 177.020 85.304 202.757 1.00 0.00 H ATOM 8996 2HG PRO A 569 178.494 86.238 202.473 1.00 0.00 H ATOM 8997 1HD PRO A 569 178.017 83.967 204.451 1.00 0.00 H ATOM 8998 2HD PRO A 569 179.416 84.254 203.348 1.00 0.00 H ATOM 8999 N LYS A 570 177.749 87.884 207.282 1.00 0.00 N ATOM 9000 CA LYS A 570 177.279 87.907 208.665 1.00 0.00 C ATOM 9001 C LYS A 570 176.047 87.003 208.922 1.00 0.00 C ATOM 9002 O LYS A 570 175.761 86.650 210.065 1.00 0.00 O ATOM 9003 CB LYS A 570 176.949 89.340 209.080 1.00 0.00 C ATOM 9004 CG LYS A 570 175.743 89.936 208.366 1.00 0.00 C ATOM 9005 CD LYS A 570 175.504 91.376 208.793 1.00 0.00 C ATOM 9006 CE LYS A 570 174.272 91.959 208.114 1.00 0.00 C ATOM 9007 NZ LYS A 570 174.047 93.377 208.501 1.00 0.00 N ATOM 9008 H LYS A 570 177.747 88.744 206.753 1.00 0.00 H ATOM 9009 HA LYS A 570 178.075 87.519 209.300 1.00 0.00 H ATOM 9010 1HB LYS A 570 176.753 89.372 210.152 1.00 0.00 H ATOM 9011 2HB LYS A 570 177.808 89.982 208.885 1.00 0.00 H ATOM 9012 1HG LYS A 570 175.909 89.907 207.287 1.00 0.00 H ATOM 9013 2HG LYS A 570 174.856 89.346 208.594 1.00 0.00 H ATOM 9014 1HD LYS A 570 175.366 91.417 209.874 1.00 0.00 H ATOM 9015 2HD LYS A 570 176.371 91.982 208.531 1.00 0.00 H ATOM 9016 1HE LYS A 570 174.400 91.902 207.034 1.00 0.00 H ATOM 9017 2HE LYS A 570 173.398 91.371 208.393 1.00 0.00 H ATOM 9018 1HZ LYS A 570 173.224 93.728 208.034 1.00 0.00 H ATOM 9019 2HZ LYS A 570 173.916 93.436 209.502 1.00 0.00 H ATOM 9020 3HZ LYS A 570 174.847 93.931 208.234 1.00 0.00 H ATOM 9021 N GLY A 571 175.323 86.630 207.851 1.00 0.00 N ATOM 9022 CA GLY A 571 174.124 85.802 207.946 1.00 0.00 C ATOM 9023 C GLY A 571 173.748 85.333 206.521 1.00 0.00 C ATOM 9024 O GLY A 571 174.535 85.554 205.611 1.00 0.00 O ATOM 9025 H GLY A 571 175.634 86.926 206.937 1.00 0.00 H ATOM 9026 1HA GLY A 571 174.357 84.985 208.595 1.00 0.00 H ATOM 9027 2HA GLY A 571 173.311 86.369 208.395 1.00 0.00 H ATOM 9028 N ALA A 572 172.582 84.690 206.252 1.00 0.00 N ATOM 9029 CA ALA A 572 171.392 84.332 207.051 1.00 0.00 C ATOM 9030 C ALA A 572 170.729 85.594 207.613 1.00 0.00 C ATOM 9031 O ALA A 572 170.069 85.552 208.651 1.00 0.00 O ATOM 9032 CB ALA A 572 171.667 83.362 208.196 1.00 0.00 C ATOM 9033 H ALA A 572 172.487 84.421 205.283 1.00 0.00 H ATOM 9034 HA ALA A 572 170.680 83.847 206.383 1.00 0.00 H ATOM 9035 1HB ALA A 572 170.733 83.130 208.702 1.00 0.00 H ATOM 9036 2HB ALA A 572 172.103 82.447 207.796 1.00 0.00 H ATOM 9037 3HB ALA A 572 172.317 83.763 208.878 1.00 0.00 H ATOM 9038 N SER A 573 170.896 86.719 206.889 1.00 0.00 N ATOM 9039 CA SER A 573 170.198 87.961 207.217 1.00 0.00 C ATOM 9040 C SER A 573 169.654 88.490 205.886 1.00 0.00 C ATOM 9041 O SER A 573 169.183 89.622 205.773 1.00 0.00 O ATOM 9042 CB SER A 573 171.139 88.962 207.854 1.00 0.00 C ATOM 9043 OG SER A 573 172.178 89.305 206.977 1.00 0.00 O ATOM 9044 H SER A 573 171.490 86.695 206.072 1.00 0.00 H ATOM 9045 HA SER A 573 169.399 87.754 207.928 1.00 0.00 H ATOM 9046 1HB SER A 573 170.583 89.857 208.133 1.00 0.00 H ATOM 9047 2HB SER A 573 171.555 88.537 208.767 1.00 0.00 H ATOM 9048 HG SER A 573 171.755 89.680 206.200 1.00 0.00 H ATOM 9049 N VAL A 574 169.759 87.615 204.896 1.00 0.00 N ATOM 9050 CA VAL A 574 169.404 87.803 203.500 1.00 0.00 C ATOM 9051 C VAL A 574 168.004 87.363 203.202 1.00 0.00 C ATOM 9052 O VAL A 574 167.407 86.626 203.988 1.00 0.00 O ATOM 9053 CB VAL A 574 170.384 87.027 202.622 1.00 0.00 C ATOM 9054 CG1 VAL A 574 171.794 87.565 202.806 1.00 0.00 C ATOM 9055 CG2 VAL A 574 170.310 85.570 202.968 1.00 0.00 C ATOM 9056 H VAL A 574 170.137 86.716 205.148 1.00 0.00 H ATOM 9057 HA VAL A 574 169.479 88.867 203.270 1.00 0.00 H ATOM 9058 HB VAL A 574 170.120 87.169 201.581 1.00 0.00 H ATOM 9059 1HG1 VAL A 574 172.481 87.007 202.178 1.00 0.00 H ATOM 9060 2HG1 VAL A 574 171.821 88.618 202.524 1.00 0.00 H ATOM 9061 3HG1 VAL A 574 172.092 87.460 203.852 1.00 0.00 H ATOM 9062 1HG2 VAL A 574 171.000 85.016 202.350 1.00 0.00 H ATOM 9063 2HG2 VAL A 574 170.567 85.433 204.003 1.00 0.00 H ATOM 9064 3HG2 VAL A 574 169.308 85.210 202.796 1.00 0.00 H ATOM 9065 N SER A 575 167.468 87.811 202.066 1.00 0.00 N ATOM 9066 CA SER A 575 166.156 87.369 201.652 1.00 0.00 C ATOM 9067 C SER A 575 166.222 85.893 201.246 1.00 0.00 C ATOM 9068 O SER A 575 165.383 85.086 201.650 1.00 0.00 O ATOM 9069 CB SER A 575 165.649 88.211 200.497 1.00 0.00 C ATOM 9070 OG SER A 575 165.414 89.532 200.904 1.00 0.00 O ATOM 9071 H SER A 575 167.981 88.470 201.489 1.00 0.00 H ATOM 9072 HA SER A 575 165.461 87.499 202.484 1.00 0.00 H ATOM 9073 1HB SER A 575 166.382 88.202 199.690 1.00 0.00 H ATOM 9074 2HB SER A 575 164.728 87.780 200.109 1.00 0.00 H ATOM 9075 HG SER A 575 166.272 89.897 201.124 1.00 0.00 H ATOM 9076 N ILE A 576 167.340 85.512 200.586 1.00 0.00 N ATOM 9077 CA ILE A 576 167.477 84.136 200.101 1.00 0.00 C ATOM 9078 C ILE A 576 168.758 83.485 200.632 1.00 0.00 C ATOM 9079 O ILE A 576 169.866 83.939 200.349 1.00 0.00 O ATOM 9080 CB ILE A 576 167.482 84.095 198.571 1.00 0.00 C ATOM 9081 CG1 ILE A 576 166.176 84.725 198.019 1.00 0.00 C ATOM 9082 CG2 ILE A 576 167.644 82.668 198.076 1.00 0.00 C ATOM 9083 CD1 ILE A 576 166.150 84.852 196.521 1.00 0.00 C ATOM 9084 H ILE A 576 167.933 86.216 200.169 1.00 0.00 H ATOM 9085 HA ILE A 576 166.633 83.553 200.468 1.00 0.00 H ATOM 9086 HB ILE A 576 168.310 84.696 198.194 1.00 0.00 H ATOM 9087 1HG1 ILE A 576 165.331 84.121 198.326 1.00 0.00 H ATOM 9088 2HG1 ILE A 576 166.044 85.718 198.449 1.00 0.00 H ATOM 9089 1HG2 ILE A 576 167.644 82.658 196.988 1.00 0.00 H ATOM 9090 2HG2 ILE A 576 168.584 82.260 198.442 1.00 0.00 H ATOM 9091 3HG2 ILE A 576 166.827 82.065 198.440 1.00 0.00 H ATOM 9092 1HD1 ILE A 576 165.210 85.298 196.211 1.00 0.00 H ATOM 9093 2HD1 ILE A 576 166.956 85.468 196.201 1.00 0.00 H ATOM 9094 3HD1 ILE A 576 166.247 83.866 196.070 1.00 0.00 H ATOM 9095 N ASN A 577 168.586 82.426 201.385 1.00 0.00 N ATOM 9096 CA ASN A 577 169.698 81.696 201.996 1.00 0.00 C ATOM 9097 C ASN A 577 170.185 80.598 201.034 1.00 0.00 C ATOM 9098 O ASN A 577 169.569 80.347 199.998 1.00 0.00 O ATOM 9099 CB ASN A 577 169.281 81.105 203.345 1.00 0.00 C ATOM 9100 CG ASN A 577 170.471 80.918 204.333 1.00 0.00 C ATOM 9101 OD1 ASN A 577 171.610 80.705 203.924 1.00 0.00 O ATOM 9102 ND2 ASN A 577 170.190 81.001 205.606 1.00 0.00 N ATOM 9103 H ASN A 577 167.645 82.109 201.552 1.00 0.00 H ATOM 9104 HA ASN A 577 170.516 82.392 202.181 1.00 0.00 H ATOM 9105 1HB ASN A 577 168.541 81.756 203.815 1.00 0.00 H ATOM 9106 2HB ASN A 577 168.818 80.152 203.189 1.00 0.00 H ATOM 9107 1HD2 ASN A 577 170.916 80.890 206.287 1.00 0.00 H ATOM 9108 2HD2 ASN A 577 169.252 81.176 205.901 1.00 0.00 H ATOM 9109 N VAL A 578 171.280 79.958 201.405 1.00 0.00 N ATOM 9110 CA VAL A 578 171.891 78.941 200.570 1.00 0.00 C ATOM 9111 C VAL A 578 170.916 77.892 200.046 1.00 0.00 C ATOM 9112 O VAL A 578 171.458 77.080 199.295 1.00 0.00 O ATOM 9113 CB VAL A 578 173.001 78.221 201.362 1.00 0.00 C ATOM 9114 CG1 VAL A 578 173.498 77.000 200.593 1.00 0.00 C ATOM 9115 CG2 VAL A 578 174.097 79.149 201.630 1.00 0.00 C ATOM 9116 H VAL A 578 171.715 80.169 202.282 1.00 0.00 H ATOM 9117 HA VAL A 578 172.349 79.433 199.712 1.00 0.00 H ATOM 9118 HB VAL A 578 172.590 77.860 202.306 1.00 0.00 H ATOM 9119 1HG1 VAL A 578 174.280 76.503 201.165 1.00 0.00 H ATOM 9120 2HG1 VAL A 578 172.674 76.310 200.435 1.00 0.00 H ATOM 9121 3HG1 VAL A 578 173.899 77.316 199.630 1.00 0.00 H ATOM 9122 1HG2 VAL A 578 174.878 78.638 202.189 1.00 0.00 H ATOM 9123 2HG2 VAL A 578 174.502 79.511 200.690 1.00 0.00 H ATOM 9124 3HG2 VAL A 578 173.727 79.988 202.211 1.00 0.00 H ATOM 9125 N ASN A 579 170.166 77.383 201.017 1.00 0.00 N ATOM 9126 CA ASN A 579 169.130 76.471 200.564 1.00 0.00 C ATOM 9127 C ASN A 579 167.705 76.977 200.436 1.00 0.00 C ATOM 9128 O ASN A 579 166.804 76.148 200.344 1.00 0.00 O ATOM 9129 CB ASN A 579 169.115 75.252 201.466 1.00 0.00 C ATOM 9130 CG ASN A 579 170.336 74.398 201.296 1.00 0.00 C ATOM 9131 OD1 ASN A 579 170.790 74.158 200.172 1.00 0.00 O ATOM 9132 ND2 ASN A 579 170.879 73.932 202.391 1.00 0.00 N ATOM 9133 H ASN A 579 170.708 76.897 201.717 1.00 0.00 H ATOM 9134 HA ASN A 579 169.385 76.172 199.547 1.00 0.00 H ATOM 9135 1HB ASN A 579 169.048 75.571 202.507 1.00 0.00 H ATOM 9136 2HB ASN A 579 168.233 74.653 201.250 1.00 0.00 H ATOM 9137 1HD2 ASN A 579 171.695 73.356 202.339 1.00 0.00 H ATOM 9138 2HD2 ASN A 579 170.477 74.151 203.281 1.00 0.00 H ATOM 9139 N THR A 580 167.455 78.277 200.326 1.00 0.00 N ATOM 9140 CA THR A 580 166.052 78.688 200.308 1.00 0.00 C ATOM 9141 C THR A 580 165.378 78.655 198.954 1.00 0.00 C ATOM 9142 O THR A 580 165.446 79.605 198.176 1.00 0.00 O ATOM 9143 CB THR A 580 165.874 80.095 200.869 1.00 0.00 C ATOM 9144 OG1 THR A 580 166.303 80.134 202.217 1.00 0.00 O ATOM 9145 CG2 THR A 580 164.449 80.500 200.793 1.00 0.00 C ATOM 9146 H THR A 580 168.196 78.963 200.330 1.00 0.00 H ATOM 9147 HA THR A 580 165.492 77.985 200.927 1.00 0.00 H ATOM 9148 HB THR A 580 166.457 80.770 200.314 1.00 0.00 H ATOM 9149 HG1 THR A 580 167.163 79.717 202.291 1.00 0.00 H ATOM 9150 1HG2 THR A 580 164.340 81.491 201.189 1.00 0.00 H ATOM 9151 2HG2 THR A 580 164.120 80.485 199.752 1.00 0.00 H ATOM 9152 3HG2 THR A 580 163.842 79.805 201.375 1.00 0.00 H ATOM 9153 N SER A 581 164.600 77.607 198.754 1.00 0.00 N ATOM 9154 CA SER A 581 163.795 77.308 197.586 1.00 0.00 C ATOM 9155 C SER A 581 162.374 77.762 197.877 1.00 0.00 C ATOM 9156 O SER A 581 161.458 77.593 197.072 1.00 0.00 O ATOM 9157 CB SER A 581 163.828 75.827 197.265 1.00 0.00 C ATOM 9158 OG SER A 581 165.129 75.408 196.958 1.00 0.00 O ATOM 9159 H SER A 581 164.821 76.858 199.393 1.00 0.00 H ATOM 9160 HA SER A 581 164.196 77.850 196.729 1.00 0.00 H ATOM 9161 1HB SER A 581 163.451 75.262 198.117 1.00 0.00 H ATOM 9162 2HB SER A 581 163.170 75.624 196.421 1.00 0.00 H ATOM 9163 HG SER A 581 165.610 75.410 197.791 1.00 0.00 H ATOM 9164 N LEU A 582 162.220 78.358 199.062 1.00 0.00 N ATOM 9165 CA LEU A 582 160.957 78.844 199.590 1.00 0.00 C ATOM 9166 C LEU A 582 160.852 80.386 199.435 1.00 0.00 C ATOM 9167 O LEU A 582 159.958 81.017 200.003 1.00 0.00 O ATOM 9168 CB LEU A 582 160.809 78.464 201.071 1.00 0.00 C ATOM 9169 CG LEU A 582 160.871 76.928 201.374 1.00 0.00 C ATOM 9170 CD1 LEU A 582 160.797 76.711 202.844 1.00 0.00 C ATOM 9171 CD2 LEU A 582 159.755 76.246 200.673 1.00 0.00 C ATOM 9172 H LEU A 582 163.037 78.476 199.643 1.00 0.00 H ATOM 9173 HA LEU A 582 160.141 78.371 199.046 1.00 0.00 H ATOM 9174 1HB LEU A 582 161.604 78.950 201.635 1.00 0.00 H ATOM 9175 2HB LEU A 582 159.852 78.840 201.433 1.00 0.00 H ATOM 9176 HG LEU A 582 161.823 76.523 201.024 1.00 0.00 H ATOM 9177 1HD1 LEU A 582 160.837 75.685 203.052 1.00 0.00 H ATOM 9178 2HD1 LEU A 582 161.623 77.203 203.318 1.00 0.00 H ATOM 9179 3HD1 LEU A 582 159.863 77.119 203.224 1.00 0.00 H ATOM 9180 1HD2 LEU A 582 159.793 75.181 200.878 1.00 0.00 H ATOM 9181 2HD2 LEU A 582 158.804 76.649 201.024 1.00 0.00 H ATOM 9182 3HD2 LEU A 582 159.844 76.410 199.599 1.00 0.00 H ATOM 9183 N GLU A 583 161.710 80.942 198.577 1.00 0.00 N ATOM 9184 CA GLU A 583 161.849 82.369 198.221 1.00 0.00 C ATOM 9185 C GLU A 583 160.561 82.946 197.575 1.00 0.00 C ATOM 9186 O GLU A 583 160.412 84.163 197.454 1.00 0.00 O ATOM 9187 CB GLU A 583 163.020 82.571 197.261 1.00 0.00 C ATOM 9188 CG GLU A 583 162.825 81.924 195.889 1.00 0.00 C ATOM 9189 CD GLU A 583 163.987 82.142 194.967 1.00 0.00 C ATOM 9190 OE1 GLU A 583 164.271 83.273 194.657 1.00 0.00 O ATOM 9191 OE2 GLU A 583 164.595 81.175 194.570 1.00 0.00 O ATOM 9192 H GLU A 583 162.373 80.302 198.166 1.00 0.00 H ATOM 9193 HA GLU A 583 162.052 82.933 199.133 1.00 0.00 H ATOM 9194 1HB GLU A 583 163.186 83.638 197.109 1.00 0.00 H ATOM 9195 2HB GLU A 583 163.923 82.161 197.700 1.00 0.00 H ATOM 9196 1HG GLU A 583 162.678 80.851 196.022 1.00 0.00 H ATOM 9197 2HG GLU A 583 161.925 82.331 195.432 1.00 0.00 H ATOM 9198 N ASP A 584 159.653 82.058 197.165 1.00 0.00 N ATOM 9199 CA ASP A 584 158.398 82.425 196.476 1.00 0.00 C ATOM 9200 C ASP A 584 157.332 82.963 197.470 1.00 0.00 C ATOM 9201 O ASP A 584 156.247 83.358 197.049 1.00 0.00 O ATOM 9202 CB ASP A 584 157.817 81.223 195.729 1.00 0.00 C ATOM 9203 CG ASP A 584 158.619 80.833 194.492 1.00 0.00 C ATOM 9204 OD1 ASP A 584 159.417 81.625 194.050 1.00 0.00 O ATOM 9205 OD2 ASP A 584 158.425 79.746 194.001 1.00 0.00 O ATOM 9206 H ASP A 584 159.845 81.076 197.288 1.00 0.00 H ATOM 9207 HA ASP A 584 158.616 83.210 195.751 1.00 0.00 H ATOM 9208 1HB ASP A 584 157.777 80.364 196.401 1.00 0.00 H ATOM 9209 2HB ASP A 584 156.795 81.447 195.421 1.00 0.00 H ATOM 9210 N MET A 585 157.724 83.125 198.733 1.00 0.00 N ATOM 9211 CA MET A 585 156.841 83.708 199.761 1.00 0.00 C ATOM 9212 C MET A 585 156.178 85.010 199.276 1.00 0.00 C ATOM 9213 O MET A 585 156.849 85.978 198.914 1.00 0.00 O ATOM 9214 CB MET A 585 157.612 83.970 201.043 1.00 0.00 C ATOM 9215 CG MET A 585 156.774 84.503 202.163 1.00 0.00 C ATOM 9216 SD MET A 585 157.744 84.954 203.607 1.00 0.00 S ATOM 9217 CE MET A 585 158.196 83.343 204.232 1.00 0.00 C ATOM 9218 H MET A 585 158.539 82.617 199.054 1.00 0.00 H ATOM 9219 HA MET A 585 156.042 82.998 199.976 1.00 0.00 H ATOM 9220 1HB MET A 585 158.080 83.045 201.382 1.00 0.00 H ATOM 9221 2HB MET A 585 158.410 84.688 200.847 1.00 0.00 H ATOM 9222 1HG MET A 585 156.236 85.378 201.827 1.00 0.00 H ATOM 9223 2HG MET A 585 156.045 83.750 202.462 1.00 0.00 H ATOM 9224 1HE MET A 585 158.803 83.459 205.131 1.00 0.00 H ATOM 9225 2HE MET A 585 157.293 82.780 204.472 1.00 0.00 H ATOM 9226 3HE MET A 585 158.768 82.806 203.474 1.00 0.00 H ATOM 9227 N ARG A 586 154.834 85.001 199.290 1.00 0.00 N ATOM 9228 CA ARG A 586 154.006 86.126 198.835 1.00 0.00 C ATOM 9229 C ARG A 586 153.645 87.045 200.019 1.00 0.00 C ATOM 9230 O ARG A 586 153.500 88.257 199.857 1.00 0.00 O ATOM 9231 CB ARG A 586 152.733 85.624 198.174 1.00 0.00 C ATOM 9232 CG ARG A 586 152.943 84.885 196.864 1.00 0.00 C ATOM 9233 CD ARG A 586 151.668 84.343 196.330 1.00 0.00 C ATOM 9234 NE ARG A 586 150.740 85.401 195.961 1.00 0.00 N ATOM 9235 CZ ARG A 586 149.454 85.205 195.612 1.00 0.00 C ATOM 9236 NH1 ARG A 586 148.957 83.988 195.591 1.00 0.00 N ATOM 9237 NH2 ARG A 586 148.691 86.236 195.292 1.00 0.00 N ATOM 9238 H ARG A 586 154.368 84.176 199.640 1.00 0.00 H ATOM 9239 HA ARG A 586 154.563 86.691 198.087 1.00 0.00 H ATOM 9240 1HB ARG A 586 152.212 84.951 198.853 1.00 0.00 H ATOM 9241 2HB ARG A 586 152.071 86.466 197.975 1.00 0.00 H ATOM 9242 1HG ARG A 586 153.363 85.566 196.125 1.00 0.00 H ATOM 9243 2HG ARG A 586 153.629 84.053 197.023 1.00 0.00 H ATOM 9244 1HD ARG A 586 151.872 83.744 195.443 1.00 0.00 H ATOM 9245 2HD ARG A 586 151.190 83.721 197.087 1.00 0.00 H ATOM 9246 HE ARG A 586 151.087 86.352 195.965 1.00 0.00 H ATOM 9247 1HH1 ARG A 586 149.540 83.200 195.835 1.00 0.00 H ATOM 9248 2HH1 ARG A 586 147.993 83.840 195.329 1.00 0.00 H ATOM 9249 1HH2 ARG A 586 149.073 87.171 195.308 1.00 0.00 H ATOM 9250 2HH2 ARG A 586 147.728 86.088 195.031 1.00 0.00 H ATOM 9251 N SER A 587 153.465 86.443 201.194 1.00 0.00 N ATOM 9252 CA SER A 587 153.061 87.175 202.404 1.00 0.00 C ATOM 9253 C SER A 587 154.162 88.126 202.870 1.00 0.00 C ATOM 9254 O SER A 587 153.905 89.072 203.614 1.00 0.00 O ATOM 9255 CB SER A 587 152.720 86.205 203.518 1.00 0.00 C ATOM 9256 OG SER A 587 153.858 85.510 203.943 1.00 0.00 O ATOM 9257 H SER A 587 153.599 85.442 201.244 1.00 0.00 H ATOM 9258 HA SER A 587 152.191 87.771 202.161 1.00 0.00 H ATOM 9259 1HB SER A 587 152.292 86.752 204.357 1.00 0.00 H ATOM 9260 2HB SER A 587 151.970 85.499 203.169 1.00 0.00 H ATOM 9261 HG SER A 587 154.517 86.179 204.149 1.00 0.00 H ATOM 9262 N ASN A 588 155.371 87.848 202.453 1.00 0.00 N ATOM 9263 CA ASN A 588 156.532 88.663 202.767 1.00 0.00 C ATOM 9264 C ASN A 588 156.694 89.003 204.244 1.00 0.00 C ATOM 9265 O ASN A 588 156.875 90.170 204.591 1.00 0.00 O ATOM 9266 CB ASN A 588 156.501 89.945 201.961 1.00 0.00 C ATOM 9267 CG ASN A 588 157.863 90.666 201.958 1.00 0.00 C ATOM 9268 OD1 ASN A 588 158.904 90.056 202.235 1.00 0.00 O ATOM 9269 ND2 ASN A 588 157.856 91.940 201.651 1.00 0.00 N ATOM 9270 H ASN A 588 155.506 87.019 201.894 1.00 0.00 H ATOM 9271 HA ASN A 588 157.421 88.087 202.508 1.00 0.00 H ATOM 9272 1HB ASN A 588 156.216 89.722 200.932 1.00 0.00 H ATOM 9273 2HB ASN A 588 155.747 90.616 202.372 1.00 0.00 H ATOM 9274 1HD2 ASN A 588 158.714 92.455 201.634 1.00 0.00 H ATOM 9275 2HD2 ASN A 588 157.001 92.396 201.434 1.00 0.00 H ATOM 9276 N ASN A 589 156.647 88.003 205.110 1.00 0.00 N ATOM 9277 CA ASN A 589 156.712 88.278 206.541 1.00 0.00 C ATOM 9278 C ASN A 589 157.628 87.317 207.237 1.00 0.00 C ATOM 9279 O ASN A 589 157.418 86.109 207.215 1.00 0.00 O ATOM 9280 CB ASN A 589 155.327 88.232 207.160 1.00 0.00 C ATOM 9281 CG ASN A 589 155.325 88.644 208.618 1.00 0.00 C ATOM 9282 OD1 ASN A 589 155.935 89.652 208.991 1.00 0.00 O ATOM 9283 ND2 ASN A 589 154.651 87.881 209.440 1.00 0.00 N ATOM 9284 H ASN A 589 156.561 87.051 204.783 1.00 0.00 H ATOM 9285 HA ASN A 589 157.132 89.274 206.681 1.00 0.00 H ATOM 9286 1HB ASN A 589 154.659 88.894 206.606 1.00 0.00 H ATOM 9287 2HB ASN A 589 154.926 87.222 207.080 1.00 0.00 H ATOM 9288 1HD2 ASN A 589 154.614 88.105 210.413 1.00 0.00 H ATOM 9289 2HD2 ASN A 589 154.172 87.075 209.094 1.00 0.00 H ATOM 9290 N VAL A 590 158.636 87.855 207.881 1.00 0.00 N ATOM 9291 CA VAL A 590 159.650 87.046 208.489 1.00 0.00 C ATOM 9292 C VAL A 590 159.691 87.204 210.001 1.00 0.00 C ATOM 9293 O VAL A 590 159.704 88.319 210.525 1.00 0.00 O ATOM 9294 CB VAL A 590 161.024 87.413 207.903 1.00 0.00 C ATOM 9295 CG1 VAL A 590 162.096 86.547 208.511 1.00 0.00 C ATOM 9296 CG2 VAL A 590 160.987 87.258 206.380 1.00 0.00 C ATOM 9297 H VAL A 590 158.688 88.860 207.965 1.00 0.00 H ATOM 9298 HA VAL A 590 159.433 85.999 208.269 1.00 0.00 H ATOM 9299 HB VAL A 590 161.260 88.442 208.160 1.00 0.00 H ATOM 9300 1HG1 VAL A 590 163.054 86.815 208.092 1.00 0.00 H ATOM 9301 2HG1 VAL A 590 162.119 86.698 209.588 1.00 0.00 H ATOM 9302 3HG1 VAL A 590 161.887 85.517 208.295 1.00 0.00 H ATOM 9303 1HG2 VAL A 590 161.955 87.517 205.965 1.00 0.00 H ATOM 9304 2HG2 VAL A 590 160.747 86.228 206.126 1.00 0.00 H ATOM 9305 3HG2 VAL A 590 160.229 87.918 205.965 1.00 0.00 H ATOM 9306 N GLU A 591 159.717 86.081 210.696 1.00 0.00 N ATOM 9307 CA GLU A 591 159.786 86.036 212.146 1.00 0.00 C ATOM 9308 C GLU A 591 160.582 84.810 212.504 1.00 0.00 C ATOM 9309 O GLU A 591 160.365 83.763 211.910 1.00 0.00 O ATOM 9310 CB GLU A 591 158.382 85.981 212.757 1.00 0.00 C ATOM 9311 CG GLU A 591 158.346 86.024 214.275 1.00 0.00 C ATOM 9312 CD GLU A 591 156.942 86.100 214.824 1.00 0.00 C ATOM 9313 OE1 GLU A 591 156.017 86.096 214.046 1.00 0.00 O ATOM 9314 OE2 GLU A 591 156.794 86.160 216.023 1.00 0.00 O ATOM 9315 H GLU A 591 159.700 85.208 210.187 1.00 0.00 H ATOM 9316 HA GLU A 591 160.271 86.941 212.514 1.00 0.00 H ATOM 9317 1HB GLU A 591 157.792 86.821 212.388 1.00 0.00 H ATOM 9318 2HB GLU A 591 157.884 85.067 212.441 1.00 0.00 H ATOM 9319 1HG GLU A 591 158.823 85.142 214.660 1.00 0.00 H ATOM 9320 2HG GLU A 591 158.911 86.888 214.617 1.00 0.00 H ATOM 9321 N ASP A 592 161.473 84.904 213.463 1.00 0.00 N ATOM 9322 CA ASP A 592 162.241 83.708 213.757 1.00 0.00 C ATOM 9323 C ASP A 592 161.431 82.615 214.476 1.00 0.00 C ATOM 9324 O ASP A 592 161.568 81.437 214.152 1.00 0.00 O ATOM 9325 CB ASP A 592 163.458 84.056 214.618 1.00 0.00 C ATOM 9326 CG ASP A 592 164.518 84.855 213.864 1.00 0.00 C ATOM 9327 OD1 ASP A 592 164.433 84.936 212.663 1.00 0.00 O ATOM 9328 OD2 ASP A 592 165.403 85.375 214.502 1.00 0.00 O ATOM 9329 H ASP A 592 161.631 85.749 213.993 1.00 0.00 H ATOM 9330 HA ASP A 592 162.585 83.282 212.819 1.00 0.00 H ATOM 9331 1HB ASP A 592 163.137 84.635 215.484 1.00 0.00 H ATOM 9332 2HB ASP A 592 163.914 83.137 214.988 1.00 0.00 H ATOM 9333 N CYS A 593 160.466 83.015 215.325 1.00 0.00 N ATOM 9334 CA CYS A 593 159.717 82.075 216.179 1.00 0.00 C ATOM 9335 C CYS A 593 158.531 81.359 215.476 1.00 0.00 C ATOM 9336 O CYS A 593 157.402 81.405 215.964 1.00 0.00 O ATOM 9337 CB CYS A 593 159.186 82.810 217.404 1.00 0.00 C ATOM 9338 SG CYS A 593 160.480 83.480 218.466 1.00 0.00 S ATOM 9339 H CYS A 593 160.322 84.006 215.446 1.00 0.00 H ATOM 9340 HA CYS A 593 160.406 81.292 216.496 1.00 0.00 H ATOM 9341 1HB CYS A 593 158.548 83.634 217.085 1.00 0.00 H ATOM 9342 2HB CYS A 593 158.574 82.134 217.998 1.00 0.00 H ATOM 9343 HG CYS A 593 160.919 84.385 217.596 1.00 0.00 H ATOM 9344 N LYS A 594 158.814 80.639 214.400 1.00 0.00 N ATOM 9345 CA LYS A 594 157.802 79.903 213.618 1.00 0.00 C ATOM 9346 C LYS A 594 158.442 78.986 212.606 1.00 0.00 C ATOM 9347 O LYS A 594 159.617 79.126 212.294 1.00 0.00 O ATOM 9348 CB LYS A 594 156.848 80.856 212.904 1.00 0.00 C ATOM 9349 CG LYS A 594 157.473 81.647 211.791 1.00 0.00 C ATOM 9350 CD LYS A 594 156.465 82.604 211.173 1.00 0.00 C ATOM 9351 CE LYS A 594 155.367 81.845 210.430 1.00 0.00 C ATOM 9352 NZ LYS A 594 154.413 82.768 209.749 1.00 0.00 N ATOM 9353 H LYS A 594 159.744 80.765 214.033 1.00 0.00 H ATOM 9354 HA LYS A 594 157.215 79.290 214.302 1.00 0.00 H ATOM 9355 1HB LYS A 594 156.016 80.290 212.484 1.00 0.00 H ATOM 9356 2HB LYS A 594 156.434 81.562 213.622 1.00 0.00 H ATOM 9357 1HG LYS A 594 158.293 82.200 212.172 1.00 0.00 H ATOM 9358 2HG LYS A 594 157.841 80.966 211.020 1.00 0.00 H ATOM 9359 1HD LYS A 594 156.011 83.211 211.957 1.00 0.00 H ATOM 9360 2HD LYS A 594 156.974 83.269 210.473 1.00 0.00 H ATOM 9361 1HE LYS A 594 155.815 81.199 209.692 1.00 0.00 H ATOM 9362 2HE LYS A 594 154.814 81.227 211.136 1.00 0.00 H ATOM 9363 1HZ LYS A 594 153.705 82.229 209.271 1.00 0.00 H ATOM 9364 2HZ LYS A 594 153.975 83.366 210.436 1.00 0.00 H ATOM 9365 3HZ LYS A 594 154.913 83.335 209.079 1.00 0.00 H ATOM 9366 N MET A 595 157.644 78.080 212.054 1.00 0.00 N ATOM 9367 CA MET A 595 158.071 77.316 210.899 1.00 0.00 C ATOM 9368 C MET A 595 157.224 77.689 209.686 1.00 0.00 C ATOM 9369 O MET A 595 156.052 77.316 209.607 1.00 0.00 O ATOM 9370 CB MET A 595 157.983 75.821 211.173 1.00 0.00 C ATOM 9371 CG MET A 595 158.851 75.339 212.313 1.00 0.00 C ATOM 9372 SD MET A 595 158.873 73.546 212.454 1.00 0.00 S ATOM 9373 CE MET A 595 157.231 73.237 213.088 1.00 0.00 C ATOM 9374 H MET A 595 156.713 77.933 212.419 1.00 0.00 H ATOM 9375 HA MET A 595 159.107 77.571 210.675 1.00 0.00 H ATOM 9376 1HB MET A 595 156.953 75.553 211.402 1.00 0.00 H ATOM 9377 2HB MET A 595 158.274 75.269 210.275 1.00 0.00 H ATOM 9378 1HG MET A 595 159.873 75.688 212.164 1.00 0.00 H ATOM 9379 2HG MET A 595 158.481 75.756 213.250 1.00 0.00 H ATOM 9380 1HE MET A 595 157.092 72.166 213.229 1.00 0.00 H ATOM 9381 2HE MET A 595 157.107 73.750 214.043 1.00 0.00 H ATOM 9382 3HE MET A 595 156.492 73.610 212.379 1.00 0.00 H ATOM 9383 N MET A 596 157.835 78.395 208.734 1.00 0.00 N ATOM 9384 CA MET A 596 157.149 78.698 207.466 1.00 0.00 C ATOM 9385 C MET A 596 157.033 77.399 206.634 1.00 0.00 C ATOM 9386 O MET A 596 156.218 77.314 205.716 1.00 0.00 O ATOM 9387 CB MET A 596 157.909 79.781 206.700 1.00 0.00 C ATOM 9388 CG MET A 596 159.158 79.321 206.020 1.00 0.00 C ATOM 9389 SD MET A 596 160.052 80.688 205.258 1.00 0.00 S ATOM 9390 CE MET A 596 161.539 79.902 204.810 1.00 0.00 C ATOM 9391 H MET A 596 158.759 78.802 208.877 1.00 0.00 H ATOM 9392 HA MET A 596 156.155 79.086 207.685 1.00 0.00 H ATOM 9393 1HB MET A 596 157.261 80.209 205.938 1.00 0.00 H ATOM 9394 2HB MET A 596 158.185 80.581 207.381 1.00 0.00 H ATOM 9395 1HG MET A 596 159.807 78.839 206.738 1.00 0.00 H ATOM 9396 2HG MET A 596 158.906 78.594 205.249 1.00 0.00 H ATOM 9397 1HE MET A 596 162.192 80.613 204.331 1.00 0.00 H ATOM 9398 2HE MET A 596 162.026 79.507 205.704 1.00 0.00 H ATOM 9399 3HE MET A 596 161.334 79.133 204.161 1.00 0.00 H ATOM 9400 N GLN A 597 157.875 76.427 206.947 1.00 0.00 N ATOM 9401 CA GLN A 597 157.766 75.133 206.281 1.00 0.00 C ATOM 9402 C GLN A 597 158.338 74.036 207.185 1.00 0.00 C ATOM 9403 O GLN A 597 159.261 74.280 207.962 1.00 0.00 O ATOM 9404 CB GLN A 597 158.500 75.163 204.934 1.00 0.00 C ATOM 9405 CG GLN A 597 158.318 73.940 204.117 1.00 0.00 C ATOM 9406 CD GLN A 597 156.877 73.650 203.849 1.00 0.00 C ATOM 9407 OE1 GLN A 597 156.197 73.051 204.691 1.00 0.00 O ATOM 9408 NE2 GLN A 597 156.393 74.066 202.685 1.00 0.00 N ATOM 9409 H GLN A 597 158.607 76.561 207.630 1.00 0.00 H ATOM 9410 HA GLN A 597 156.710 74.910 206.136 1.00 0.00 H ATOM 9411 1HB GLN A 597 158.153 76.014 204.349 1.00 0.00 H ATOM 9412 2HB GLN A 597 159.571 75.299 205.104 1.00 0.00 H ATOM 9413 1HG GLN A 597 158.819 74.071 203.173 1.00 0.00 H ATOM 9414 2HG GLN A 597 158.733 73.110 204.634 1.00 0.00 H ATOM 9415 1HE2 GLN A 597 155.434 73.900 202.452 1.00 0.00 H ATOM 9416 2HE2 GLN A 597 156.987 74.548 202.039 1.00 0.00 H ATOM 9417 N VAL A 598 157.795 72.811 207.049 1.00 0.00 N ATOM 9418 CA VAL A 598 158.192 71.684 207.897 1.00 0.00 C ATOM 9419 C VAL A 598 158.870 70.547 207.105 1.00 0.00 C ATOM 9420 O VAL A 598 158.320 70.063 206.114 1.00 0.00 O ATOM 9421 CB VAL A 598 156.957 71.114 208.623 1.00 0.00 C ATOM 9422 CG1 VAL A 598 157.352 69.937 209.488 1.00 0.00 C ATOM 9423 CG2 VAL A 598 156.292 72.223 209.471 1.00 0.00 C ATOM 9424 H VAL A 598 157.118 72.663 206.306 1.00 0.00 H ATOM 9425 HA VAL A 598 158.899 72.046 208.642 1.00 0.00 H ATOM 9426 HB VAL A 598 156.246 70.745 207.884 1.00 0.00 H ATOM 9427 1HG1 VAL A 598 156.470 69.545 209.995 1.00 0.00 H ATOM 9428 2HG1 VAL A 598 157.784 69.163 208.869 1.00 0.00 H ATOM 9429 3HG1 VAL A 598 158.082 70.259 210.230 1.00 0.00 H ATOM 9430 1HG2 VAL A 598 155.420 71.818 209.982 1.00 0.00 H ATOM 9431 2HG2 VAL A 598 157.005 72.596 210.208 1.00 0.00 H ATOM 9432 3HG2 VAL A 598 155.982 73.041 208.822 1.00 0.00 H ATOM 9433 N SER A 599 160.051 70.129 207.555 1.00 0.00 N ATOM 9434 CA SER A 599 160.781 69.071 206.834 1.00 0.00 C ATOM 9435 C SER A 599 160.183 67.708 207.210 1.00 0.00 C ATOM 9436 O SER A 599 159.389 67.616 208.147 1.00 0.00 O ATOM 9437 CB SER A 599 162.257 69.109 207.176 1.00 0.00 C ATOM 9438 OG SER A 599 162.466 68.780 208.524 1.00 0.00 O ATOM 9439 H SER A 599 160.447 70.517 208.399 1.00 0.00 H ATOM 9440 HA SER A 599 160.697 69.245 205.761 1.00 0.00 H ATOM 9441 1HB SER A 599 162.795 68.408 206.540 1.00 0.00 H ATOM 9442 2HB SER A 599 162.646 70.085 206.980 1.00 0.00 H ATOM 9443 HG SER A 599 162.002 69.447 209.035 1.00 0.00 H ATOM 9444 N SER A 600 160.582 66.643 206.484 1.00 0.00 N ATOM 9445 CA SER A 600 160.007 65.312 206.736 1.00 0.00 C ATOM 9446 C SER A 600 161.076 64.215 206.612 1.00 0.00 C ATOM 9447 O SER A 600 162.245 64.504 206.350 1.00 0.00 O ATOM 9448 CB SER A 600 158.878 65.038 205.764 1.00 0.00 C ATOM 9449 OG SER A 600 159.373 64.785 204.478 1.00 0.00 O ATOM 9450 H SER A 600 161.289 66.752 205.771 1.00 0.00 H ATOM 9451 HA SER A 600 159.603 65.292 207.748 1.00 0.00 H ATOM 9452 1HB SER A 600 158.301 64.180 206.110 1.00 0.00 H ATOM 9453 2HB SER A 600 158.206 65.895 205.737 1.00 0.00 H ATOM 9454 HG SER A 600 159.971 64.038 204.567 1.00 0.00 H ATOM 9455 N GLY A 601 160.663 62.955 206.798 1.00 0.00 N ATOM 9456 CA GLY A 601 161.614 61.840 206.664 1.00 0.00 C ATOM 9457 C GLY A 601 160.963 60.468 206.895 1.00 0.00 C ATOM 9458 O GLY A 601 159.813 60.373 207.325 1.00 0.00 O ATOM 9459 H GLY A 601 159.698 62.757 207.019 1.00 0.00 H ATOM 9460 1HA GLY A 601 162.051 61.863 205.665 1.00 0.00 H ATOM 9461 2HA GLY A 601 162.422 61.974 207.381 1.00 0.00 H ATOM 9462 N ASP A 602 161.731 59.409 206.597 1.00 0.00 N ATOM 9463 CA ASP A 602 161.288 58.010 206.700 1.00 0.00 C ATOM 9464 C ASP A 602 160.931 57.620 208.120 1.00 0.00 C ATOM 9465 O ASP A 602 161.540 58.089 209.082 1.00 0.00 O ATOM 9466 CB ASP A 602 162.378 57.081 206.168 1.00 0.00 C ATOM 9467 CG ASP A 602 162.566 57.199 204.651 1.00 0.00 C ATOM 9468 OD1 ASP A 602 161.774 57.865 204.024 1.00 0.00 O ATOM 9469 OD2 ASP A 602 163.497 56.625 204.138 1.00 0.00 O ATOM 9470 H ASP A 602 162.667 59.593 206.268 1.00 0.00 H ATOM 9471 HA ASP A 602 160.391 57.890 206.092 1.00 0.00 H ATOM 9472 1HB ASP A 602 163.315 57.313 206.656 1.00 0.00 H ATOM 9473 2HB ASP A 602 162.127 56.046 206.412 1.00 0.00 H ATOM 9474 N LYS A 603 159.918 56.762 208.238 1.00 0.00 N ATOM 9475 CA LYS A 603 159.426 56.263 209.510 1.00 0.00 C ATOM 9476 C LYS A 603 160.263 55.138 210.126 1.00 0.00 C ATOM 9477 O LYS A 603 160.401 55.067 211.348 1.00 0.00 O ATOM 9478 CB LYS A 603 157.987 55.775 209.356 1.00 0.00 C ATOM 9479 CG LYS A 603 156.974 56.880 209.102 1.00 0.00 C ATOM 9480 CD LYS A 603 155.566 56.318 208.968 1.00 0.00 C ATOM 9481 CE LYS A 603 154.550 57.423 208.716 1.00 0.00 C ATOM 9482 NZ LYS A 603 153.174 56.882 208.543 1.00 0.00 N ATOM 9483 H LYS A 603 159.459 56.438 207.399 1.00 0.00 H ATOM 9484 HA LYS A 603 159.460 57.083 210.227 1.00 0.00 H ATOM 9485 1HB LYS A 603 157.929 55.069 208.526 1.00 0.00 H ATOM 9486 2HB LYS A 603 157.686 55.244 210.259 1.00 0.00 H ATOM 9487 1HG LYS A 603 156.995 57.590 209.929 1.00 0.00 H ATOM 9488 2HG LYS A 603 157.234 57.409 208.185 1.00 0.00 H ATOM 9489 1HD LYS A 603 155.534 55.610 208.139 1.00 0.00 H ATOM 9490 2HD LYS A 603 155.295 55.791 209.883 1.00 0.00 H ATOM 9491 1HE LYS A 603 154.554 58.116 209.555 1.00 0.00 H ATOM 9492 2HE LYS A 603 154.827 57.971 207.816 1.00 0.00 H ATOM 9493 1HZ LYS A 603 152.530 57.644 208.378 1.00 0.00 H ATOM 9494 2HZ LYS A 603 153.156 56.250 207.755 1.00 0.00 H ATOM 9495 3HZ LYS A 603 152.900 56.386 209.379 1.00 0.00 H ATOM 9496 N MET A 604 160.811 54.244 209.280 1.00 0.00 N ATOM 9497 CA MET A 604 161.517 53.066 209.787 1.00 0.00 C ATOM 9498 C MET A 604 162.982 53.311 210.128 1.00 0.00 C ATOM 9499 O MET A 604 163.513 52.697 211.053 1.00 0.00 O ATOM 9500 CB MET A 604 161.422 51.934 208.770 1.00 0.00 C ATOM 9501 CG MET A 604 160.015 51.409 208.551 1.00 0.00 C ATOM 9502 SD MET A 604 159.247 50.826 210.071 1.00 0.00 S ATOM 9503 CE MET A 604 160.248 49.386 210.425 1.00 0.00 C ATOM 9504 H MET A 604 160.720 54.372 208.283 1.00 0.00 H ATOM 9505 HA MET A 604 161.038 52.758 210.715 1.00 0.00 H ATOM 9506 1HB MET A 604 161.806 52.275 207.809 1.00 0.00 H ATOM 9507 2HB MET A 604 162.044 51.099 209.094 1.00 0.00 H ATOM 9508 1HG MET A 604 159.393 52.200 208.130 1.00 0.00 H ATOM 9509 2HG MET A 604 160.042 50.584 207.840 1.00 0.00 H ATOM 9510 1HE MET A 604 159.895 48.913 211.342 1.00 0.00 H ATOM 9511 2HE MET A 604 160.172 48.678 209.599 1.00 0.00 H ATOM 9512 3HE MET A 604 161.288 49.687 210.551 1.00 0.00 H ATOM 9513 N GLU A 605 163.637 54.194 209.380 1.00 0.00 N ATOM 9514 CA GLU A 605 165.064 54.433 209.580 1.00 0.00 C ATOM 9515 C GLU A 605 165.348 55.907 209.518 1.00 0.00 C ATOM 9516 O GLU A 605 164.709 56.634 208.766 1.00 0.00 O ATOM 9517 CB GLU A 605 165.883 53.691 208.524 1.00 0.00 C ATOM 9518 CG GLU A 605 165.720 52.174 208.556 1.00 0.00 C ATOM 9519 CD GLU A 605 166.601 51.470 207.560 1.00 0.00 C ATOM 9520 OE1 GLU A 605 167.343 52.134 206.877 1.00 0.00 O ATOM 9521 OE2 GLU A 605 166.533 50.266 207.483 1.00 0.00 O ATOM 9522 H GLU A 605 163.149 54.692 208.650 1.00 0.00 H ATOM 9523 HA GLU A 605 165.350 54.054 210.561 1.00 0.00 H ATOM 9524 1HB GLU A 605 165.597 54.038 207.532 1.00 0.00 H ATOM 9525 2HB GLU A 605 166.941 53.917 208.660 1.00 0.00 H ATOM 9526 1HG GLU A 605 165.963 51.814 209.555 1.00 0.00 H ATOM 9527 2HG GLU A 605 164.680 51.926 208.352 1.00 0.00 H ATOM 9528 N ASP A 606 166.322 56.362 210.282 1.00 0.00 N ATOM 9529 CA ASP A 606 166.710 57.749 210.179 1.00 0.00 C ATOM 9530 C ASP A 606 167.147 58.131 208.761 1.00 0.00 C ATOM 9531 O ASP A 606 167.991 57.476 208.147 1.00 0.00 O ATOM 9532 CB ASP A 606 167.839 58.060 211.166 1.00 0.00 C ATOM 9533 CG ASP A 606 167.395 58.002 212.625 1.00 0.00 C ATOM 9534 OD1 ASP A 606 166.216 57.892 212.866 1.00 0.00 O ATOM 9535 OD2 ASP A 606 168.241 58.068 213.485 1.00 0.00 O ATOM 9536 H ASP A 606 166.786 55.747 210.935 1.00 0.00 H ATOM 9537 HA ASP A 606 165.844 58.362 210.428 1.00 0.00 H ATOM 9538 1HB ASP A 606 168.652 57.348 211.022 1.00 0.00 H ATOM 9539 2HB ASP A 606 168.235 59.056 210.963 1.00 0.00 H ATOM 9540 N ALA A 607 166.551 59.207 208.274 1.00 0.00 N ATOM 9541 CA ALA A 607 166.788 59.744 206.934 1.00 0.00 C ATOM 9542 C ALA A 607 166.161 61.105 206.870 1.00 0.00 C ATOM 9543 O ALA A 607 165.324 61.439 207.708 1.00 0.00 O ATOM 9544 CB ALA A 607 166.214 58.822 205.872 1.00 0.00 C ATOM 9545 H ALA A 607 165.890 59.687 208.866 1.00 0.00 H ATOM 9546 HA ALA A 607 167.861 59.828 206.757 1.00 0.00 H ATOM 9547 1HB ALA A 607 166.363 59.264 204.886 1.00 0.00 H ATOM 9548 2HB ALA A 607 166.717 57.856 205.917 1.00 0.00 H ATOM 9549 3HB ALA A 607 165.147 58.683 206.050 1.00 0.00 H ATOM 9550 N THR A 608 166.523 61.898 205.862 1.00 0.00 N ATOM 9551 CA THR A 608 165.796 63.128 205.649 1.00 0.00 C ATOM 9552 C THR A 608 164.875 63.016 204.429 1.00 0.00 C ATOM 9553 O THR A 608 164.880 62.009 203.721 1.00 0.00 O ATOM 9554 CB THR A 608 166.763 64.311 205.474 1.00 0.00 C ATOM 9555 OG1 THR A 608 167.495 64.154 204.251 1.00 0.00 O ATOM 9556 CG2 THR A 608 167.735 64.372 206.642 1.00 0.00 C ATOM 9557 H THR A 608 167.293 61.648 205.258 1.00 0.00 H ATOM 9558 HA THR A 608 165.178 63.324 206.524 1.00 0.00 H ATOM 9559 HB THR A 608 166.195 65.240 205.428 1.00 0.00 H ATOM 9560 HG1 THR A 608 166.893 64.240 203.507 1.00 0.00 H ATOM 9561 1HG2 THR A 608 168.414 65.213 206.507 1.00 0.00 H ATOM 9562 2HG2 THR A 608 167.180 64.499 207.571 1.00 0.00 H ATOM 9563 3HG2 THR A 608 168.309 63.446 206.687 1.00 0.00 H ATOM 9564 N ALA A 609 164.105 64.059 204.195 1.00 0.00 N ATOM 9565 CA ALA A 609 163.241 64.141 203.013 1.00 0.00 C ATOM 9566 C ALA A 609 164.074 64.090 201.729 1.00 0.00 C ATOM 9567 O ALA A 609 165.196 64.596 201.681 1.00 0.00 O ATOM 9568 CB ALA A 609 162.407 65.413 203.053 1.00 0.00 C ATOM 9569 H ALA A 609 164.121 64.835 204.843 1.00 0.00 H ATOM 9570 HA ALA A 609 162.567 63.284 203.009 1.00 0.00 H ATOM 9571 1HB ALA A 609 161.785 65.462 202.166 1.00 0.00 H ATOM 9572 2HB ALA A 609 161.775 65.407 203.940 1.00 0.00 H ATOM 9573 3HB ALA A 609 163.065 66.280 203.084 1.00 0.00 H ATOM 9574 N ASN A 610 163.498 63.478 200.681 1.00 0.00 N ATOM 9575 CA ASN A 610 164.113 63.456 199.351 1.00 0.00 C ATOM 9576 C ASN A 610 163.835 64.780 198.692 1.00 0.00 C ATOM 9577 O ASN A 610 163.121 65.613 199.254 1.00 0.00 O ATOM 9578 CB ASN A 610 163.598 62.303 198.508 1.00 0.00 C ATOM 9579 CG ASN A 610 163.947 60.965 199.089 1.00 0.00 C ATOM 9580 OD1 ASN A 610 165.027 60.786 199.665 1.00 0.00 O ATOM 9581 ND2 ASN A 610 163.057 60.018 198.950 1.00 0.00 N ATOM 9582 H ASN A 610 162.604 63.027 200.818 1.00 0.00 H ATOM 9583 HA ASN A 610 165.191 63.332 199.460 1.00 0.00 H ATOM 9584 1HB ASN A 610 162.524 62.373 198.415 1.00 0.00 H ATOM 9585 2HB ASN A 610 164.018 62.371 197.505 1.00 0.00 H ATOM 9586 1HD2 ASN A 610 163.235 59.105 199.317 1.00 0.00 H ATOM 9587 2HD2 ASN A 610 162.196 60.206 198.476 1.00 0.00 H ATOM 9588 N GLY A 611 164.386 64.994 197.496 1.00 0.00 N ATOM 9589 CA GLY A 611 164.028 66.173 196.737 1.00 0.00 C ATOM 9590 C GLY A 611 162.553 66.117 196.359 1.00 0.00 C ATOM 9591 O GLY A 611 161.838 65.195 196.750 1.00 0.00 O ATOM 9592 H GLY A 611 165.052 64.335 197.120 1.00 0.00 H ATOM 9593 1HA GLY A 611 164.233 67.066 197.327 1.00 0.00 H ATOM 9594 2HA GLY A 611 164.644 66.235 195.841 1.00 0.00 H ATOM 9595 N GLN A 612 162.090 67.113 195.626 1.00 0.00 N ATOM 9596 CA GLN A 612 160.664 67.225 195.373 1.00 0.00 C ATOM 9597 C GLN A 612 160.042 65.866 194.993 1.00 0.00 C ATOM 9598 O GLN A 612 160.441 65.224 194.020 1.00 0.00 O ATOM 9599 CB GLN A 612 160.398 68.242 194.261 1.00 0.00 C ATOM 9600 CG GLN A 612 158.923 68.473 193.962 1.00 0.00 C ATOM 9601 CD GLN A 612 158.199 69.154 195.112 1.00 0.00 C ATOM 9602 OE1 GLN A 612 158.666 70.164 195.647 1.00 0.00 O ATOM 9603 NE2 GLN A 612 157.052 68.607 195.498 1.00 0.00 N ATOM 9604 H GLN A 612 162.722 67.809 195.258 1.00 0.00 H ATOM 9605 HA GLN A 612 160.178 67.570 196.285 1.00 0.00 H ATOM 9606 1HB GLN A 612 160.840 69.200 194.532 1.00 0.00 H ATOM 9607 2HB GLN A 612 160.879 67.908 193.341 1.00 0.00 H ATOM 9608 1HG GLN A 612 158.837 69.107 193.081 1.00 0.00 H ATOM 9609 2HG GLN A 612 158.444 67.511 193.778 1.00 0.00 H ATOM 9610 1HE2 GLN A 612 156.532 69.013 196.251 1.00 0.00 H ATOM 9611 2HE2 GLN A 612 156.709 67.788 195.038 1.00 0.00 H ATOM 9612 N GLU A 613 159.067 65.457 195.792 1.00 0.00 N ATOM 9613 CA GLU A 613 158.418 64.145 195.661 1.00 0.00 C ATOM 9614 C GLU A 613 157.032 64.247 196.287 1.00 0.00 C ATOM 9615 O GLU A 613 156.873 64.498 197.478 1.00 0.00 O ATOM 9616 CB GLU A 613 159.262 63.056 196.346 1.00 0.00 C ATOM 9617 CG GLU A 613 158.728 61.634 196.185 1.00 0.00 C ATOM 9618 CD GLU A 613 159.630 60.592 196.805 1.00 0.00 C ATOM 9619 OE1 GLU A 613 160.632 60.960 197.369 1.00 0.00 O ATOM 9620 OE2 GLU A 613 159.314 59.428 196.711 1.00 0.00 O ATOM 9621 H GLU A 613 158.757 66.074 196.528 1.00 0.00 H ATOM 9622 HA GLU A 613 158.317 63.905 194.602 1.00 0.00 H ATOM 9623 1HB GLU A 613 160.276 63.076 195.946 1.00 0.00 H ATOM 9624 2HB GLU A 613 159.329 63.266 197.416 1.00 0.00 H ATOM 9625 1HG GLU A 613 157.778 61.571 196.636 1.00 0.00 H ATOM 9626 2HG GLU A 613 158.610 61.420 195.124 1.00 0.00 H ATOM 9627 N ASP A 614 156.108 63.476 195.693 1.00 0.00 N ATOM 9628 CA ASP A 614 154.727 63.488 196.178 1.00 0.00 C ATOM 9629 C ASP A 614 154.543 63.103 197.658 1.00 0.00 C ATOM 9630 O ASP A 614 153.605 63.574 198.303 1.00 0.00 O ATOM 9631 CB ASP A 614 153.870 62.543 195.333 1.00 0.00 C ATOM 9632 CG ASP A 614 153.628 63.062 193.919 1.00 0.00 C ATOM 9633 OD1 ASP A 614 153.916 64.207 193.668 1.00 0.00 O ATOM 9634 OD2 ASP A 614 153.156 62.304 193.104 1.00 0.00 O ATOM 9635 H ASP A 614 156.302 62.997 194.825 1.00 0.00 H ATOM 9636 HA ASP A 614 154.345 64.503 196.074 1.00 0.00 H ATOM 9637 1HB ASP A 614 154.359 61.570 195.269 1.00 0.00 H ATOM 9638 2HB ASP A 614 152.905 62.396 195.819 1.00 0.00 H ATOM 9639 N SER A 615 155.426 62.254 198.197 1.00 0.00 N ATOM 9640 CA SER A 615 155.353 61.779 199.575 1.00 0.00 C ATOM 9641 C SER A 615 156.217 62.513 200.573 1.00 0.00 C ATOM 9642 O SER A 615 156.230 62.152 201.750 1.00 0.00 O ATOM 9643 CB SER A 615 155.703 60.306 199.611 1.00 0.00 C ATOM 9644 OG SER A 615 154.762 59.548 198.899 1.00 0.00 O ATOM 9645 H SER A 615 156.171 61.928 197.607 1.00 0.00 H ATOM 9646 HA SER A 615 154.326 61.927 199.912 1.00 0.00 H ATOM 9647 1HB SER A 615 156.696 60.159 199.182 1.00 0.00 H ATOM 9648 2HB SER A 615 155.740 59.967 200.644 1.00 0.00 H ATOM 9649 HG SER A 615 154.893 59.766 197.973 1.00 0.00 H ATOM 9650 N LYS A 616 157.004 63.466 200.110 1.00 0.00 N ATOM 9651 CA LYS A 616 157.961 64.127 200.967 1.00 0.00 C ATOM 9652 C LYS A 616 157.761 65.598 201.103 1.00 0.00 C ATOM 9653 O LYS A 616 157.042 66.218 200.319 1.00 0.00 O ATOM 9654 CB LYS A 616 159.382 63.866 200.479 1.00 0.00 C ATOM 9655 CG LYS A 616 159.768 62.391 200.398 1.00 0.00 C ATOM 9656 CD LYS A 616 159.838 61.776 201.778 1.00 0.00 C ATOM 9657 CE LYS A 616 160.374 60.352 201.731 1.00 0.00 C ATOM 9658 NZ LYS A 616 160.442 59.741 203.089 1.00 0.00 N ATOM 9659 H LYS A 616 156.883 63.785 199.163 1.00 0.00 H ATOM 9660 HA LYS A 616 157.847 63.720 201.972 1.00 0.00 H ATOM 9661 1HB LYS A 616 159.511 64.299 199.484 1.00 0.00 H ATOM 9662 2HB LYS A 616 160.084 64.358 201.143 1.00 0.00 H ATOM 9663 1HG LYS A 616 159.028 61.851 199.801 1.00 0.00 H ATOM 9664 2HG LYS A 616 160.730 62.302 199.917 1.00 0.00 H ATOM 9665 1HD LYS A 616 160.491 62.380 202.411 1.00 0.00 H ATOM 9666 2HD LYS A 616 158.842 61.762 202.220 1.00 0.00 H ATOM 9667 1HE LYS A 616 159.724 59.746 201.101 1.00 0.00 H ATOM 9668 2HE LYS A 616 161.374 60.360 201.293 1.00 0.00 H ATOM 9669 1HZ LYS A 616 160.801 58.799 203.017 1.00 0.00 H ATOM 9670 2HZ LYS A 616 161.054 60.290 203.676 1.00 0.00 H ATOM 9671 3HZ LYS A 616 159.518 59.717 203.495 1.00 0.00 H ATOM 9672 N ALA A 617 158.397 66.162 202.105 1.00 0.00 N ATOM 9673 CA ALA A 617 158.485 67.589 202.217 1.00 0.00 C ATOM 9674 C ALA A 617 159.123 68.162 200.940 1.00 0.00 C ATOM 9675 O ALA A 617 159.981 67.515 200.339 1.00 0.00 O ATOM 9676 CB ALA A 617 159.280 67.979 203.456 1.00 0.00 C ATOM 9677 H ALA A 617 158.842 65.590 202.807 1.00 0.00 H ATOM 9678 HA ALA A 617 157.479 67.966 202.307 1.00 0.00 H ATOM 9679 1HB ALA A 617 159.331 69.051 203.525 1.00 0.00 H ATOM 9680 2HB ALA A 617 158.790 67.580 204.345 1.00 0.00 H ATOM 9681 3HB ALA A 617 160.288 67.573 203.385 1.00 0.00 H ATOM 9682 N PRO A 618 158.730 69.367 200.519 1.00 0.00 N ATOM 9683 CA PRO A 618 159.181 70.053 199.325 1.00 0.00 C ATOM 9684 C PRO A 618 160.599 70.533 199.488 1.00 0.00 C ATOM 9685 O PRO A 618 161.051 70.712 200.615 1.00 0.00 O ATOM 9686 CB PRO A 618 158.196 71.215 199.203 1.00 0.00 C ATOM 9687 CG PRO A 618 157.698 71.445 200.602 1.00 0.00 C ATOM 9688 CD PRO A 618 157.643 70.094 201.230 1.00 0.00 C ATOM 9689 HA PRO A 618 159.098 69.374 198.463 1.00 0.00 H ATOM 9690 1HB PRO A 618 158.706 72.097 198.785 1.00 0.00 H ATOM 9691 2HB PRO A 618 157.388 70.949 198.507 1.00 0.00 H ATOM 9692 1HG PRO A 618 158.358 72.108 201.128 1.00 0.00 H ATOM 9693 2HG PRO A 618 156.713 71.932 200.577 1.00 0.00 H ATOM 9694 1HD PRO A 618 157.846 70.214 202.307 1.00 0.00 H ATOM 9695 2HD PRO A 618 156.655 69.638 201.057 1.00 0.00 H ATOM 9696 N ASP A 619 161.265 70.861 198.394 1.00 0.00 N ATOM 9697 CA ASP A 619 162.604 71.405 198.455 1.00 0.00 C ATOM 9698 C ASP A 619 162.623 72.662 199.290 1.00 0.00 C ATOM 9699 O ASP A 619 161.716 73.490 199.217 1.00 0.00 O ATOM 9700 CB ASP A 619 163.134 71.690 197.048 1.00 0.00 C ATOM 9701 CG ASP A 619 163.451 70.430 196.267 1.00 0.00 C ATOM 9702 OD1 ASP A 619 163.443 69.373 196.851 1.00 0.00 O ATOM 9703 OD2 ASP A 619 163.699 70.530 195.089 1.00 0.00 O ATOM 9704 H ASP A 619 160.835 70.673 197.499 1.00 0.00 H ATOM 9705 HA ASP A 619 163.254 70.668 198.928 1.00 0.00 H ATOM 9706 1HB ASP A 619 162.398 72.268 196.491 1.00 0.00 H ATOM 9707 2HB ASP A 619 164.041 72.293 197.116 1.00 0.00 H ATOM 9708 N GLY A 620 163.672 72.815 200.089 1.00 0.00 N ATOM 9709 CA GLY A 620 163.835 73.998 200.901 1.00 0.00 C ATOM 9710 C GLY A 620 163.087 73.890 202.224 1.00 0.00 C ATOM 9711 O GLY A 620 163.293 74.712 203.102 1.00 0.00 O ATOM 9712 H GLY A 620 164.364 72.080 200.118 1.00 0.00 H ATOM 9713 1HA GLY A 620 164.893 74.160 201.098 1.00 0.00 H ATOM 9714 2HA GLY A 620 163.474 74.867 200.353 1.00 0.00 H ATOM 9715 N SER A 621 162.399 72.773 202.472 1.00 0.00 N ATOM 9716 CA SER A 621 161.644 72.594 203.710 1.00 0.00 C ATOM 9717 C SER A 621 162.432 72.610 205.030 1.00 0.00 C ATOM 9718 O SER A 621 161.827 72.514 206.097 1.00 0.00 O ATOM 9719 CB SER A 621 160.888 71.284 203.641 1.00 0.00 C ATOM 9720 OG SER A 621 161.764 70.209 203.527 1.00 0.00 O ATOM 9721 H SER A 621 162.236 72.104 201.731 1.00 0.00 H ATOM 9722 HA SER A 621 160.947 73.410 203.784 1.00 0.00 H ATOM 9723 1HB SER A 621 160.284 71.168 204.527 1.00 0.00 H ATOM 9724 2HB SER A 621 160.227 71.296 202.805 1.00 0.00 H ATOM 9725 HG SER A 621 162.111 70.243 202.633 1.00 0.00 H ATOM 9726 N THR A 622 163.767 72.626 204.995 1.00 0.00 N ATOM 9727 CA THR A 622 164.487 72.727 206.262 1.00 0.00 C ATOM 9728 C THR A 622 164.622 74.177 206.725 1.00 0.00 C ATOM 9729 O THR A 622 165.048 74.448 207.849 1.00 0.00 O ATOM 9730 CB THR A 622 165.887 72.092 206.152 1.00 0.00 C ATOM 9731 OG1 THR A 622 166.643 72.769 205.142 1.00 0.00 O ATOM 9732 CG2 THR A 622 165.776 70.639 205.800 1.00 0.00 C ATOM 9733 H THR A 622 164.263 72.626 204.115 1.00 0.00 H ATOM 9734 HA THR A 622 163.919 72.199 207.028 1.00 0.00 H ATOM 9735 HB THR A 622 166.407 72.191 207.104 1.00 0.00 H ATOM 9736 HG1 THR A 622 166.744 73.693 205.384 1.00 0.00 H ATOM 9737 1HG2 THR A 622 166.773 70.206 205.727 1.00 0.00 H ATOM 9738 2HG2 THR A 622 165.215 70.123 206.567 1.00 0.00 H ATOM 9739 3HG2 THR A 622 165.264 70.534 204.843 1.00 0.00 H ATOM 9740 N LEU A 623 164.140 75.101 205.906 1.00 0.00 N ATOM 9741 CA LEU A 623 164.139 76.528 206.196 1.00 0.00 C ATOM 9742 C LEU A 623 162.889 76.992 206.921 1.00 0.00 C ATOM 9743 O LEU A 623 161.810 77.060 206.333 1.00 0.00 O ATOM 9744 CB LEU A 623 164.292 77.327 204.903 1.00 0.00 C ATOM 9745 CG LEU A 623 165.752 77.467 204.363 1.00 0.00 C ATOM 9746 CD1 LEU A 623 166.579 78.257 205.356 1.00 0.00 C ATOM 9747 CD2 LEU A 623 166.371 76.097 204.124 1.00 0.00 C ATOM 9748 H LEU A 623 163.948 74.822 204.956 1.00 0.00 H ATOM 9749 HA LEU A 623 164.978 76.737 206.858 1.00 0.00 H ATOM 9750 1HB LEU A 623 163.702 76.855 204.136 1.00 0.00 H ATOM 9751 2HB LEU A 623 163.898 78.333 205.067 1.00 0.00 H ATOM 9752 HG LEU A 623 165.741 77.996 203.460 1.00 0.00 H ATOM 9753 1HD1 LEU A 623 167.599 78.356 204.982 1.00 0.00 H ATOM 9754 2HD1 LEU A 623 166.142 79.249 205.485 1.00 0.00 H ATOM 9755 3HD1 LEU A 623 166.593 77.737 206.313 1.00 0.00 H ATOM 9756 1HD2 LEU A 623 167.389 76.219 203.748 1.00 0.00 H ATOM 9757 2HD2 LEU A 623 166.395 75.541 205.058 1.00 0.00 H ATOM 9758 3HD2 LEU A 623 165.789 75.560 203.404 1.00 0.00 H ATOM 9759 N LYS A 624 163.066 77.348 208.187 1.00 0.00 N ATOM 9760 CA LYS A 624 161.988 77.758 209.066 1.00 0.00 C ATOM 9761 C LYS A 624 161.617 79.224 208.885 1.00 0.00 C ATOM 9762 O LYS A 624 160.450 79.607 209.005 1.00 0.00 O ATOM 9763 CB LYS A 624 162.371 77.489 210.519 1.00 0.00 C ATOM 9764 CG LYS A 624 162.539 76.016 210.856 1.00 0.00 C ATOM 9765 CD LYS A 624 162.899 75.822 212.320 1.00 0.00 C ATOM 9766 CE LYS A 624 163.062 74.345 212.659 1.00 0.00 C ATOM 9767 NZ LYS A 624 163.468 74.142 214.075 1.00 0.00 N ATOM 9768 H LYS A 624 164.002 77.351 208.569 1.00 0.00 H ATOM 9769 HA LYS A 624 161.104 77.161 208.834 1.00 0.00 H ATOM 9770 1HB LYS A 624 163.308 77.996 210.748 1.00 0.00 H ATOM 9771 2HB LYS A 624 161.614 77.896 211.174 1.00 0.00 H ATOM 9772 1HG LYS A 624 161.607 75.486 210.646 1.00 0.00 H ATOM 9773 2HG LYS A 624 163.327 75.589 210.237 1.00 0.00 H ATOM 9774 1HD LYS A 624 163.833 76.342 212.537 1.00 0.00 H ATOM 9775 2HD LYS A 624 162.112 76.245 212.948 1.00 0.00 H ATOM 9776 1HE LYS A 624 162.119 73.827 212.483 1.00 0.00 H ATOM 9777 2HE LYS A 624 163.821 73.908 212.009 1.00 0.00 H ATOM 9778 1HZ LYS A 624 163.566 73.153 214.260 1.00 0.00 H ATOM 9779 2HZ LYS A 624 164.349 74.604 214.243 1.00 0.00 H ATOM 9780 3HZ LYS A 624 162.763 74.529 214.686 1.00 0.00 H ATOM 9781 N ALA A 625 162.566 80.021 208.385 1.00 0.00 N ATOM 9782 CA ALA A 625 162.320 81.429 208.111 1.00 0.00 C ATOM 9783 C ALA A 625 163.312 81.907 207.050 1.00 0.00 C ATOM 9784 O ALA A 625 164.408 81.360 206.931 1.00 0.00 O ATOM 9785 CB ALA A 625 162.464 82.231 209.381 1.00 0.00 C ATOM 9786 H ALA A 625 163.497 79.643 208.282 1.00 0.00 H ATOM 9787 HA ALA A 625 161.309 81.565 207.736 1.00 0.00 H ATOM 9788 1HB ALA A 625 162.343 83.265 209.166 1.00 0.00 H ATOM 9789 2HB ALA A 625 161.711 81.914 210.075 1.00 0.00 H ATOM 9790 3HB ALA A 625 163.452 82.066 209.806 1.00 0.00 H ATOM 9791 N LEU A 626 162.934 82.941 206.302 1.00 0.00 N ATOM 9792 CA LEU A 626 163.839 83.550 205.329 1.00 0.00 C ATOM 9793 C LEU A 626 165.074 84.189 205.983 1.00 0.00 C ATOM 9794 O LEU A 626 166.170 84.142 205.425 1.00 0.00 O ATOM 9795 CB LEU A 626 163.102 84.621 204.507 1.00 0.00 C ATOM 9796 CG LEU A 626 161.947 84.097 203.565 1.00 0.00 C ATOM 9797 CD1 LEU A 626 161.261 85.280 202.899 1.00 0.00 C ATOM 9798 CD2 LEU A 626 162.523 83.144 202.526 1.00 0.00 C ATOM 9799 H LEU A 626 162.003 83.317 206.413 1.00 0.00 H ATOM 9800 HA LEU A 626 164.189 82.772 204.663 1.00 0.00 H ATOM 9801 1HB LEU A 626 162.668 85.339 205.187 1.00 0.00 H ATOM 9802 2HB LEU A 626 163.829 85.140 203.878 1.00 0.00 H ATOM 9803 HG LEU A 626 161.202 83.574 204.162 1.00 0.00 H ATOM 9804 1HD1 LEU A 626 160.464 84.920 202.251 1.00 0.00 H ATOM 9805 2HD1 LEU A 626 160.841 85.930 203.656 1.00 0.00 H ATOM 9806 3HD1 LEU A 626 161.987 85.835 202.307 1.00 0.00 H ATOM 9807 1HD2 LEU A 626 161.722 82.784 201.878 1.00 0.00 H ATOM 9808 2HD2 LEU A 626 163.268 83.667 201.926 1.00 0.00 H ATOM 9809 3HD2 LEU A 626 162.982 82.315 203.019 1.00 0.00 H ATOM 9810 N GLY A 627 164.899 84.764 207.162 1.00 0.00 N ATOM 9811 CA GLY A 627 165.998 85.395 207.887 1.00 0.00 C ATOM 9812 C GLY A 627 166.110 86.898 207.677 1.00 0.00 C ATOM 9813 O GLY A 627 166.838 87.553 208.420 1.00 0.00 O ATOM 9814 H GLY A 627 163.970 84.786 207.560 1.00 0.00 H ATOM 9815 1HA GLY A 627 165.871 85.206 208.954 1.00 0.00 H ATOM 9816 2HA GLY A 627 166.937 84.935 207.580 1.00 0.00 H ATOM 9817 N LEU A 628 165.416 87.445 206.693 1.00 0.00 N ATOM 9818 CA LEU A 628 165.543 88.878 206.486 1.00 0.00 C ATOM 9819 C LEU A 628 165.057 89.574 207.770 1.00 0.00 C ATOM 9820 O LEU A 628 163.895 89.421 208.142 1.00 0.00 O ATOM 9821 CB LEU A 628 164.713 89.320 205.272 1.00 0.00 C ATOM 9822 CG LEU A 628 164.829 90.784 204.875 1.00 0.00 C ATOM 9823 CD1 LEU A 628 166.240 91.057 204.351 1.00 0.00 C ATOM 9824 CD2 LEU A 628 163.784 91.102 203.826 1.00 0.00 C ATOM 9825 H LEU A 628 164.808 86.904 206.096 1.00 0.00 H ATOM 9826 HA LEU A 628 166.582 89.108 206.297 1.00 0.00 H ATOM 9827 1HB LEU A 628 165.013 88.723 204.411 1.00 0.00 H ATOM 9828 2HB LEU A 628 163.667 89.121 205.477 1.00 0.00 H ATOM 9829 HG LEU A 628 164.669 91.413 205.749 1.00 0.00 H ATOM 9830 1HD1 LEU A 628 166.327 92.105 204.067 1.00 0.00 H ATOM 9831 2HD1 LEU A 628 166.953 90.840 205.112 1.00 0.00 H ATOM 9832 3HD1 LEU A 628 166.436 90.427 203.482 1.00 0.00 H ATOM 9833 1HD2 LEU A 628 163.864 92.152 203.539 1.00 0.00 H ATOM 9834 2HD2 LEU A 628 163.945 90.474 202.951 1.00 0.00 H ATOM 9835 3HD2 LEU A 628 162.793 90.912 204.233 1.00 0.00 H ATOM 9836 N PRO A 629 165.899 90.368 208.481 1.00 0.00 N ATOM 9837 CA PRO A 629 165.524 91.041 209.719 1.00 0.00 C ATOM 9838 C PRO A 629 164.281 91.902 209.618 1.00 0.00 C ATOM 9839 O PRO A 629 163.491 91.970 210.560 1.00 0.00 O ATOM 9840 CB PRO A 629 166.761 91.898 210.011 1.00 0.00 C ATOM 9841 CG PRO A 629 167.902 91.122 209.410 1.00 0.00 C ATOM 9842 CD PRO A 629 167.344 90.556 208.150 1.00 0.00 C ATOM 9843 HA PRO A 629 165.358 90.274 210.491 1.00 0.00 H ATOM 9844 1HB PRO A 629 166.642 92.895 209.563 1.00 0.00 H ATOM 9845 2HB PRO A 629 166.871 92.043 211.095 1.00 0.00 H ATOM 9846 1HG PRO A 629 168.760 91.784 209.231 1.00 0.00 H ATOM 9847 2HG PRO A 629 168.241 90.343 210.108 1.00 0.00 H ATOM 9848 1HD PRO A 629 167.480 91.271 207.345 1.00 0.00 H ATOM 9849 2HD PRO A 629 167.844 89.621 207.924 1.00 0.00 H ATOM 9850 N GLN A 630 164.103 92.571 208.485 1.00 0.00 N ATOM 9851 CA GLN A 630 162.973 93.467 208.370 1.00 0.00 C ATOM 9852 C GLN A 630 162.407 93.585 206.947 1.00 0.00 C ATOM 9853 O GLN A 630 162.914 94.396 206.171 1.00 0.00 O ATOM 9854 CB GLN A 630 163.366 94.859 208.874 1.00 0.00 C ATOM 9855 CG GLN A 630 162.248 95.889 208.803 1.00 0.00 C ATOM 9856 CD GLN A 630 161.139 95.602 209.774 1.00 0.00 C ATOM 9857 OE1 GLN A 630 161.318 95.703 210.991 1.00 0.00 O ATOM 9858 NE2 GLN A 630 159.973 95.241 209.249 1.00 0.00 N ATOM 9859 H GLN A 630 164.750 92.467 207.717 1.00 0.00 H ATOM 9860 HA GLN A 630 162.185 93.075 208.986 1.00 0.00 H ATOM 9861 1HB GLN A 630 163.694 94.793 209.910 1.00 0.00 H ATOM 9862 2HB GLN A 630 164.205 95.234 208.289 1.00 0.00 H ATOM 9863 1HG GLN A 630 162.658 96.871 209.035 1.00 0.00 H ATOM 9864 2HG GLN A 630 161.830 95.887 207.797 1.00 0.00 H ATOM 9865 1HE2 GLN A 630 159.197 95.037 209.845 1.00 0.00 H ATOM 9866 2HE2 GLN A 630 159.870 95.172 208.248 1.00 0.00 H ATOM 9867 N PRO A 631 161.393 92.796 206.551 1.00 0.00 N ATOM 9868 CA PRO A 631 160.770 92.941 205.255 1.00 0.00 C ATOM 9869 C PRO A 631 160.007 94.267 205.314 1.00 0.00 C ATOM 9870 O PRO A 631 159.565 94.666 206.393 1.00 0.00 O ATOM 9871 CB PRO A 631 159.849 91.717 205.165 1.00 0.00 C ATOM 9872 CG PRO A 631 159.531 91.366 206.617 1.00 0.00 C ATOM 9873 CD PRO A 631 160.772 91.731 207.394 1.00 0.00 C ATOM 9874 HA PRO A 631 161.522 92.887 204.458 1.00 0.00 H ATOM 9875 1HB PRO A 631 158.950 91.964 204.582 1.00 0.00 H ATOM 9876 2HB PRO A 631 160.364 90.898 204.635 1.00 0.00 H ATOM 9877 1HG PRO A 631 158.647 91.926 206.958 1.00 0.00 H ATOM 9878 2HG PRO A 631 159.285 90.304 206.706 1.00 0.00 H ATOM 9879 1HD PRO A 631 160.479 92.093 208.368 1.00 0.00 H ATOM 9880 2HD PRO A 631 161.427 90.852 207.483 1.00 0.00 H ATOM 9881 N ASP A 632 159.835 94.959 204.192 1.00 0.00 N ATOM 9882 CA ASP A 632 159.061 96.192 204.301 1.00 0.00 C ATOM 9883 C ASP A 632 157.723 96.120 203.579 1.00 0.00 C ATOM 9884 O ASP A 632 157.335 95.064 203.081 1.00 0.00 O ATOM 9885 CB ASP A 632 159.861 97.375 203.746 1.00 0.00 C ATOM 9886 CG ASP A 632 160.342 97.163 202.307 1.00 0.00 C ATOM 9887 OD1 ASP A 632 159.956 96.189 201.707 1.00 0.00 O ATOM 9888 OD2 ASP A 632 161.090 97.979 201.828 1.00 0.00 O ATOM 9889 H ASP A 632 160.216 94.659 203.305 1.00 0.00 H ATOM 9890 HA ASP A 632 158.849 96.378 205.353 1.00 0.00 H ATOM 9891 1HB ASP A 632 159.245 98.275 203.774 1.00 0.00 H ATOM 9892 2HB ASP A 632 160.731 97.552 204.379 1.00 0.00 H ATOM 9893 N PHE A 633 157.028 97.257 203.558 1.00 0.00 N ATOM 9894 CA PHE A 633 155.719 97.412 202.940 1.00 0.00 C ATOM 9895 C PHE A 633 155.764 97.404 201.425 1.00 0.00 C ATOM 9896 O PHE A 633 156.821 97.610 200.829 1.00 0.00 O ATOM 9897 CB PHE A 633 155.069 98.703 203.412 1.00 0.00 C ATOM 9898 CG PHE A 633 154.509 98.605 204.807 1.00 0.00 C ATOM 9899 CD1 PHE A 633 155.060 97.735 205.732 1.00 0.00 C ATOM 9900 CD2 PHE A 633 153.439 99.378 205.188 1.00 0.00 C ATOM 9901 CE1 PHE A 633 154.545 97.647 207.008 1.00 0.00 C ATOM 9902 CE2 PHE A 633 152.918 99.299 206.458 1.00 0.00 C ATOM 9903 CZ PHE A 633 153.470 98.433 207.373 1.00 0.00 C ATOM 9904 H PHE A 633 157.422 98.072 204.007 1.00 0.00 H ATOM 9905 HA PHE A 633 155.105 96.561 203.241 1.00 0.00 H ATOM 9906 1HB PHE A 633 155.802 99.509 203.388 1.00 0.00 H ATOM 9907 2HB PHE A 633 154.282 98.969 202.749 1.00 0.00 H ATOM 9908 HD1 PHE A 633 155.901 97.122 205.445 1.00 0.00 H ATOM 9909 HD2 PHE A 633 153.005 100.060 204.466 1.00 0.00 H ATOM 9910 HE1 PHE A 633 154.987 96.958 207.728 1.00 0.00 H ATOM 9911 HE2 PHE A 633 152.068 99.921 206.743 1.00 0.00 H ATOM 9912 HZ PHE A 633 153.060 98.365 208.379 1.00 0.00 H ATOM 9913 N HIS A 634 154.670 96.984 200.813 1.00 0.00 N ATOM 9914 CA HIS A 634 154.692 96.779 199.376 1.00 0.00 C ATOM 9915 C HIS A 634 154.308 98.019 198.556 1.00 0.00 C ATOM 9916 O HIS A 634 154.643 98.064 197.367 1.00 0.00 O ATOM 9917 CB HIS A 634 153.756 95.621 198.992 1.00 0.00 C ATOM 9918 CG HIS A 634 154.173 94.295 199.551 1.00 0.00 C ATOM 9919 ND1 HIS A 634 153.409 93.163 199.417 1.00 0.00 N ATOM 9920 CD2 HIS A 634 155.277 93.935 200.242 1.00 0.00 C ATOM 9921 CE1 HIS A 634 154.019 92.150 200.002 1.00 0.00 C ATOM 9922 NE2 HIS A 634 155.152 92.586 200.511 1.00 0.00 N ATOM 9923 H HIS A 634 153.779 97.134 201.272 1.00 0.00 H ATOM 9924 HA HIS A 634 155.700 96.504 199.068 1.00 0.00 H ATOM 9925 1HB HIS A 634 152.746 95.837 199.346 1.00 0.00 H ATOM 9926 2HB HIS A 634 153.712 95.535 197.907 1.00 0.00 H ATOM 9927 HD1 HIS A 634 152.563 93.080 198.889 1.00 0.00 H ATOM 9928 HD2 HIS A 634 156.157 94.481 200.586 1.00 0.00 H ATOM 9929 HE1 HIS A 634 153.569 91.157 200.003 1.00 0.00 H ATOM 9930 N SER A 635 153.650 99.019 199.152 1.00 0.00 N ATOM 9931 CA SER A 635 153.377 100.220 198.366 1.00 0.00 C ATOM 9932 C SER A 635 153.200 101.512 199.177 1.00 0.00 C ATOM 9933 O SER A 635 152.850 101.483 200.354 1.00 0.00 O ATOM 9934 CB SER A 635 152.147 99.998 197.538 1.00 0.00 C ATOM 9935 OG SER A 635 151.035 99.866 198.334 1.00 0.00 O ATOM 9936 H SER A 635 153.276 98.910 200.085 1.00 0.00 H ATOM 9937 HA SER A 635 154.234 100.394 197.716 1.00 0.00 H ATOM 9938 1HB SER A 635 152.014 100.835 196.858 1.00 0.00 H ATOM 9939 2HB SER A 635 152.273 99.103 196.932 1.00 0.00 H ATOM 9940 HG SER A 635 150.973 100.680 198.841 1.00 0.00 H ATOM 9941 N LEU A 636 153.534 102.612 198.521 1.00 0.00 N ATOM 9942 CA LEU A 636 153.405 104.002 198.931 1.00 0.00 C ATOM 9943 C LEU A 636 152.339 104.689 198.098 1.00 0.00 C ATOM 9944 O LEU A 636 152.334 104.512 196.892 1.00 0.00 O ATOM 9945 CB LEU A 636 154.727 104.736 198.777 1.00 0.00 C ATOM 9946 CG LEU A 636 155.866 104.098 199.408 1.00 0.00 C ATOM 9947 CD1 LEU A 636 157.081 104.945 199.208 1.00 0.00 C ATOM 9948 CD2 LEU A 636 155.578 103.911 200.816 1.00 0.00 C ATOM 9949 H LEU A 636 153.815 102.440 197.571 1.00 0.00 H ATOM 9950 HA LEU A 636 153.143 104.034 199.986 1.00 0.00 H ATOM 9951 1HB LEU A 636 154.945 104.838 197.717 1.00 0.00 H ATOM 9952 2HB LEU A 636 154.621 105.735 199.204 1.00 0.00 H ATOM 9953 HG LEU A 636 156.051 103.136 198.940 1.00 0.00 H ATOM 9954 1HD1 LEU A 636 157.938 104.468 199.681 1.00 0.00 H ATOM 9955 2HD1 LEU A 636 157.265 105.053 198.172 1.00 0.00 H ATOM 9956 3HD1 LEU A 636 156.919 105.925 199.655 1.00 0.00 H ATOM 9957 1HD2 LEU A 636 156.409 103.442 201.291 1.00 0.00 H ATOM 9958 2HD2 LEU A 636 155.394 104.871 201.277 1.00 0.00 H ATOM 9959 3HD2 LEU A 636 154.698 103.283 200.924 1.00 0.00 H ATOM 9960 N ILE A 637 151.514 105.525 198.716 1.00 0.00 N ATOM 9961 CA ILE A 637 150.542 106.364 198.036 1.00 0.00 C ATOM 9962 C ILE A 637 150.865 107.791 198.380 1.00 0.00 C ATOM 9963 O ILE A 637 151.137 108.088 199.536 1.00 0.00 O ATOM 9964 CB ILE A 637 149.109 106.033 198.448 1.00 0.00 C ATOM 9965 CG1 ILE A 637 148.775 104.592 198.067 1.00 0.00 C ATOM 9966 CG2 ILE A 637 148.122 107.015 197.795 1.00 0.00 C ATOM 9967 CD1 ILE A 637 147.613 104.044 198.785 1.00 0.00 C ATOM 9968 H ILE A 637 151.555 105.535 199.722 1.00 0.00 H ATOM 9969 HA ILE A 637 150.590 106.176 196.969 1.00 0.00 H ATOM 9970 HB ILE A 637 149.022 106.103 199.502 1.00 0.00 H ATOM 9971 1HG1 ILE A 637 148.578 104.542 197.019 1.00 0.00 H ATOM 9972 2HG1 ILE A 637 149.636 103.957 198.272 1.00 0.00 H ATOM 9973 1HG2 ILE A 637 147.106 106.765 198.098 1.00 0.00 H ATOM 9974 2HG2 ILE A 637 148.355 108.030 198.114 1.00 0.00 H ATOM 9975 3HG2 ILE A 637 148.203 106.946 196.710 1.00 0.00 H ATOM 9976 1HD1 ILE A 637 147.436 103.018 198.462 1.00 0.00 H ATOM 9977 2HD1 ILE A 637 147.807 104.059 199.843 1.00 0.00 H ATOM 9978 3HD1 ILE A 637 146.741 104.642 198.570 1.00 0.00 H ATOM 9979 N LEU A 638 150.952 108.634 197.384 1.00 0.00 N ATOM 9980 CA LEU A 638 151.133 110.058 197.513 1.00 0.00 C ATOM 9981 C LEU A 638 149.796 110.788 197.329 1.00 0.00 C ATOM 9982 O LEU A 638 149.082 110.484 196.379 1.00 0.00 O ATOM 9983 CB LEU A 638 152.147 110.553 196.484 1.00 0.00 C ATOM 9984 CG LEU A 638 153.523 109.912 196.560 1.00 0.00 C ATOM 9985 CD1 LEU A 638 154.399 110.451 195.418 1.00 0.00 C ATOM 9986 CD2 LEU A 638 154.147 110.208 197.920 1.00 0.00 C ATOM 9987 H LEU A 638 150.762 108.267 196.473 1.00 0.00 H ATOM 9988 HA LEU A 638 151.532 110.270 198.501 1.00 0.00 H ATOM 9989 1HB LEU A 638 151.748 110.371 195.486 1.00 0.00 H ATOM 9990 2HB LEU A 638 152.273 111.629 196.612 1.00 0.00 H ATOM 9991 HG LEU A 638 153.431 108.834 196.429 1.00 0.00 H ATOM 9992 1HD1 LEU A 638 155.388 109.992 195.471 1.00 0.00 H ATOM 9993 2HD1 LEU A 638 153.938 110.210 194.462 1.00 0.00 H ATOM 9994 3HD1 LEU A 638 154.496 111.532 195.514 1.00 0.00 H ATOM 9995 1HD2 LEU A 638 155.134 109.748 197.975 1.00 0.00 H ATOM 9996 2HD2 LEU A 638 154.240 111.286 198.050 1.00 0.00 H ATOM 9997 3HD2 LEU A 638 153.512 109.802 198.707 1.00 0.00 H ATOM 9998 N ASP A 639 149.529 111.809 198.139 1.00 0.00 N ATOM 9999 CA ASP A 639 148.373 112.696 197.968 1.00 0.00 C ATOM 10000 C ASP A 639 148.856 113.980 197.336 1.00 0.00 C ATOM 10001 O ASP A 639 149.602 114.787 197.904 1.00 0.00 O ATOM 10002 CB ASP A 639 147.681 112.994 199.300 1.00 0.00 C ATOM 10003 CG ASP A 639 146.444 113.881 199.146 1.00 0.00 C ATOM 10004 OD1 ASP A 639 146.224 114.396 198.061 1.00 0.00 O ATOM 10005 OD2 ASP A 639 145.727 114.041 200.112 1.00 0.00 O ATOM 10006 H ASP A 639 150.104 111.895 198.964 1.00 0.00 H ATOM 10007 HA ASP A 639 147.641 112.208 197.329 1.00 0.00 H ATOM 10008 1HB ASP A 639 147.382 112.057 199.772 1.00 0.00 H ATOM 10009 2HB ASP A 639 148.354 113.469 199.947 1.00 0.00 H ATOM 10010 N LEU A 640 148.492 114.088 196.057 1.00 0.00 N ATOM 10011 CA LEU A 640 148.888 115.195 195.216 1.00 0.00 C ATOM 10012 C LEU A 640 147.864 116.328 195.140 1.00 0.00 C ATOM 10013 O LEU A 640 148.088 117.270 194.405 1.00 0.00 O ATOM 10014 CB LEU A 640 149.175 114.688 193.796 1.00 0.00 C ATOM 10015 CG LEU A 640 150.558 114.020 193.586 1.00 0.00 C ATOM 10016 CD1 LEU A 640 150.563 112.649 194.235 1.00 0.00 C ATOM 10017 CD2 LEU A 640 150.852 113.921 192.109 1.00 0.00 C ATOM 10018 H LEU A 640 147.798 113.463 195.674 1.00 0.00 H ATOM 10019 HA LEU A 640 149.791 115.620 195.639 1.00 0.00 H ATOM 10020 1HB LEU A 640 148.410 113.959 193.525 1.00 0.00 H ATOM 10021 2HB LEU A 640 149.106 115.530 193.106 1.00 0.00 H ATOM 10022 HG LEU A 640 151.323 114.614 194.065 1.00 0.00 H ATOM 10023 1HD1 LEU A 640 151.536 112.179 194.088 1.00 0.00 H ATOM 10024 2HD1 LEU A 640 150.370 112.750 195.296 1.00 0.00 H ATOM 10025 3HD1 LEU A 640 149.794 112.034 193.784 1.00 0.00 H ATOM 10026 1HD2 LEU A 640 151.826 113.451 191.962 1.00 0.00 H ATOM 10027 2HD2 LEU A 640 150.098 113.333 191.636 1.00 0.00 H ATOM 10028 3HD2 LEU A 640 150.860 114.920 191.673 1.00 0.00 H ATOM 10029 N GLY A 641 146.788 116.290 195.938 1.00 0.00 N ATOM 10030 CA GLY A 641 145.690 117.275 195.869 1.00 0.00 C ATOM 10031 C GLY A 641 146.079 118.736 196.070 1.00 0.00 C ATOM 10032 O GLY A 641 145.410 119.629 195.552 1.00 0.00 O ATOM 10033 H GLY A 641 146.684 115.484 196.548 1.00 0.00 H ATOM 10034 1HA GLY A 641 145.212 117.195 194.894 1.00 0.00 H ATOM 10035 2HA GLY A 641 144.949 117.025 196.627 1.00 0.00 H ATOM 10036 N ALA A 642 147.131 118.999 196.802 1.00 0.00 N ATOM 10037 CA ALA A 642 147.521 120.373 197.052 1.00 0.00 C ATOM 10038 C ALA A 642 148.413 120.946 195.957 1.00 0.00 C ATOM 10039 O ALA A 642 148.823 122.106 196.022 1.00 0.00 O ATOM 10040 CB ALA A 642 148.188 120.474 198.345 1.00 0.00 C ATOM 10041 H ALA A 642 147.685 118.250 197.192 1.00 0.00 H ATOM 10042 HA ALA A 642 146.616 120.980 197.066 1.00 0.00 H ATOM 10043 1HB ALA A 642 148.446 121.512 198.531 1.00 0.00 H ATOM 10044 2HB ALA A 642 147.522 120.118 199.129 1.00 0.00 H ATOM 10045 3HB ALA A 642 149.046 119.891 198.314 1.00 0.00 H ATOM 10046 N LEU A 643 148.737 120.121 194.963 1.00 0.00 N ATOM 10047 CA LEU A 643 149.705 120.481 193.949 1.00 0.00 C ATOM 10048 C LEU A 643 149.014 121.047 192.739 1.00 0.00 C ATOM 10049 O LEU A 643 148.421 120.312 191.951 1.00 0.00 O ATOM 10050 CB LEU A 643 150.532 119.250 193.561 1.00 0.00 C ATOM 10051 CG LEU A 643 151.640 118.843 194.543 1.00 0.00 C ATOM 10052 CD1 LEU A 643 151.108 118.847 195.931 1.00 0.00 C ATOM 10053 CD2 LEU A 643 152.169 117.451 194.154 1.00 0.00 C ATOM 10054 H LEU A 643 148.301 119.219 194.903 1.00 0.00 H ATOM 10055 HA LEU A 643 150.378 121.229 194.362 1.00 0.00 H ATOM 10056 1HB LEU A 643 149.876 118.416 193.455 1.00 0.00 H ATOM 10057 2HB LEU A 643 151.005 119.440 192.595 1.00 0.00 H ATOM 10058 HG LEU A 643 152.430 119.551 194.501 1.00 0.00 H ATOM 10059 1HD1 LEU A 643 151.896 118.558 196.622 1.00 0.00 H ATOM 10060 2HD1 LEU A 643 150.753 119.848 196.183 1.00 0.00 H ATOM 10061 3HD1 LEU A 643 150.314 118.165 196.003 1.00 0.00 H ATOM 10062 1HD2 LEU A 643 152.948 117.157 194.839 1.00 0.00 H ATOM 10063 2HD2 LEU A 643 151.362 116.735 194.197 1.00 0.00 H ATOM 10064 3HD2 LEU A 643 152.570 117.484 193.141 1.00 0.00 H ATOM 10065 N SER A 644 149.074 122.351 192.596 1.00 0.00 N ATOM 10066 CA SER A 644 148.447 122.971 191.449 1.00 0.00 C ATOM 10067 C SER A 644 149.385 122.996 190.256 1.00 0.00 C ATOM 10068 O SER A 644 149.009 123.446 189.172 1.00 0.00 O ATOM 10069 CB SER A 644 148.013 124.384 191.787 1.00 0.00 C ATOM 10070 OG SER A 644 149.116 125.207 192.015 1.00 0.00 O ATOM 10071 H SER A 644 149.548 122.929 193.275 1.00 0.00 H ATOM 10072 HA SER A 644 147.569 122.388 191.175 1.00 0.00 H ATOM 10073 1HB SER A 644 147.418 124.788 190.969 1.00 0.00 H ATOM 10074 2HB SER A 644 147.380 124.368 192.674 1.00 0.00 H ATOM 10075 HG SER A 644 149.643 125.172 191.212 1.00 0.00 H ATOM 10076 N PHE A 645 150.625 122.533 190.455 1.00 0.00 N ATOM 10077 CA PHE A 645 151.611 122.477 189.386 1.00 0.00 C ATOM 10078 C PHE A 645 152.843 121.642 189.788 1.00 0.00 C ATOM 10079 O PHE A 645 153.317 121.707 190.923 1.00 0.00 O ATOM 10080 CB PHE A 645 152.049 123.886 189.004 1.00 0.00 C ATOM 10081 CG PHE A 645 153.070 123.927 187.915 1.00 0.00 C ATOM 10082 CD1 PHE A 645 152.705 123.680 186.599 1.00 0.00 C ATOM 10083 CD2 PHE A 645 154.400 124.211 188.185 1.00 0.00 C ATOM 10084 CE1 PHE A 645 153.640 123.715 185.589 1.00 0.00 C ATOM 10085 CE2 PHE A 645 155.332 124.246 187.169 1.00 0.00 C ATOM 10086 CZ PHE A 645 154.949 123.998 185.874 1.00 0.00 C ATOM 10087 H PHE A 645 150.860 122.209 191.382 1.00 0.00 H ATOM 10088 HA PHE A 645 151.154 122.036 188.514 1.00 0.00 H ATOM 10089 1HB PHE A 645 151.186 124.460 188.680 1.00 0.00 H ATOM 10090 2HB PHE A 645 152.465 124.387 189.878 1.00 0.00 H ATOM 10091 HD1 PHE A 645 151.663 123.455 186.368 1.00 0.00 H ATOM 10092 HD2 PHE A 645 154.705 124.407 189.212 1.00 0.00 H ATOM 10093 HE1 PHE A 645 153.337 123.518 184.560 1.00 0.00 H ATOM 10094 HE2 PHE A 645 156.357 124.466 187.390 1.00 0.00 H ATOM 10095 HZ PHE A 645 155.688 124.025 185.075 1.00 0.00 H ATOM 10096 N VAL A 646 153.337 120.864 188.814 1.00 0.00 N ATOM 10097 CA VAL A 646 154.604 120.107 188.856 1.00 0.00 C ATOM 10098 C VAL A 646 155.447 120.422 187.608 1.00 0.00 C ATOM 10099 O VAL A 646 154.932 120.361 186.491 1.00 0.00 O ATOM 10100 CB VAL A 646 154.310 118.580 188.926 1.00 0.00 C ATOM 10101 CG1 VAL A 646 155.583 117.795 188.945 1.00 0.00 C ATOM 10102 CG2 VAL A 646 153.464 118.270 190.170 1.00 0.00 C ATOM 10103 H VAL A 646 152.799 120.817 187.961 1.00 0.00 H ATOM 10104 HA VAL A 646 155.162 120.401 189.735 1.00 0.00 H ATOM 10105 HB VAL A 646 153.772 118.285 188.043 1.00 0.00 H ATOM 10106 1HG1 VAL A 646 155.355 116.730 188.994 1.00 0.00 H ATOM 10107 2HG1 VAL A 646 156.150 118.002 188.041 1.00 0.00 H ATOM 10108 3HG1 VAL A 646 156.150 118.070 189.783 1.00 0.00 H ATOM 10109 1HG2 VAL A 646 153.261 117.202 190.214 1.00 0.00 H ATOM 10110 2HG2 VAL A 646 154.003 118.572 191.057 1.00 0.00 H ATOM 10111 3HG2 VAL A 646 152.539 118.806 190.116 1.00 0.00 H ATOM 10112 N ASP A 647 156.698 120.866 187.788 1.00 0.00 N ATOM 10113 CA ASP A 647 157.516 121.193 186.618 1.00 0.00 C ATOM 10114 C ASP A 647 158.227 119.929 186.076 1.00 0.00 C ATOM 10115 O ASP A 647 158.011 118.837 186.593 1.00 0.00 O ATOM 10116 CB ASP A 647 158.563 122.273 186.956 1.00 0.00 C ATOM 10117 CG ASP A 647 159.660 121.782 187.813 1.00 0.00 C ATOM 10118 OD1 ASP A 647 159.862 120.604 187.853 1.00 0.00 O ATOM 10119 OD2 ASP A 647 160.311 122.601 188.442 1.00 0.00 O ATOM 10120 H ASP A 647 157.109 120.727 188.700 1.00 0.00 H ATOM 10121 HA ASP A 647 156.866 121.598 185.841 1.00 0.00 H ATOM 10122 1HB ASP A 647 158.996 122.660 186.035 1.00 0.00 H ATOM 10123 2HB ASP A 647 158.085 123.094 187.458 1.00 0.00 H ATOM 10124 N THR A 648 159.036 120.083 185.040 1.00 0.00 N ATOM 10125 CA THR A 648 159.717 118.978 184.355 1.00 0.00 C ATOM 10126 C THR A 648 160.742 118.230 185.230 1.00 0.00 C ATOM 10127 O THR A 648 160.709 116.998 185.313 1.00 0.00 O ATOM 10128 CB THR A 648 160.429 119.482 183.088 1.00 0.00 C ATOM 10129 OG1 THR A 648 159.462 120.024 182.178 1.00 0.00 O ATOM 10130 CG2 THR A 648 161.177 118.341 182.412 1.00 0.00 C ATOM 10131 H THR A 648 159.161 121.022 184.688 1.00 0.00 H ATOM 10132 HA THR A 648 158.963 118.242 184.077 1.00 0.00 H ATOM 10133 HB THR A 648 161.136 120.267 183.359 1.00 0.00 H ATOM 10134 HG1 THR A 648 159.034 120.783 182.583 1.00 0.00 H ATOM 10135 1HG2 THR A 648 161.676 118.712 181.518 1.00 0.00 H ATOM 10136 2HG2 THR A 648 161.918 117.934 183.099 1.00 0.00 H ATOM 10137 3HG2 THR A 648 160.472 117.559 182.135 1.00 0.00 H ATOM 10138 N VAL A 649 161.513 119.003 185.988 1.00 0.00 N ATOM 10139 CA VAL A 649 162.592 118.520 186.855 1.00 0.00 C ATOM 10140 C VAL A 649 162.064 117.676 187.993 1.00 0.00 C ATOM 10141 O VAL A 649 162.581 116.606 188.299 1.00 0.00 O ATOM 10142 CB VAL A 649 163.367 119.712 187.436 1.00 0.00 C ATOM 10143 CG1 VAL A 649 164.384 119.222 188.449 1.00 0.00 C ATOM 10144 CG2 VAL A 649 164.034 120.477 186.312 1.00 0.00 C ATOM 10145 H VAL A 649 161.428 120.003 185.869 1.00 0.00 H ATOM 10146 HA VAL A 649 163.276 117.919 186.253 1.00 0.00 H ATOM 10147 HB VAL A 649 162.684 120.361 187.958 1.00 0.00 H ATOM 10148 1HG1 VAL A 649 164.926 120.068 188.854 1.00 0.00 H ATOM 10149 2HG1 VAL A 649 163.871 118.698 189.256 1.00 0.00 H ATOM 10150 3HG1 VAL A 649 165.083 118.543 187.962 1.00 0.00 H ATOM 10151 1HG2 VAL A 649 164.584 121.324 186.725 1.00 0.00 H ATOM 10152 2HG2 VAL A 649 164.723 119.819 185.783 1.00 0.00 H ATOM 10153 3HG2 VAL A 649 163.273 120.840 185.619 1.00 0.00 H ATOM 10154 N CYS A 650 160.963 118.113 188.508 1.00 0.00 N ATOM 10155 CA CYS A 650 160.171 117.507 189.541 1.00 0.00 C ATOM 10156 C CYS A 650 159.456 116.277 189.064 1.00 0.00 C ATOM 10157 O CYS A 650 159.355 115.307 189.799 1.00 0.00 O ATOM 10158 CB CYS A 650 159.211 118.470 190.018 1.00 0.00 C ATOM 10159 SG CYS A 650 159.914 119.697 190.800 1.00 0.00 S ATOM 10160 H CYS A 650 160.676 119.032 188.189 1.00 0.00 H ATOM 10161 HA CYS A 650 160.828 117.220 190.363 1.00 0.00 H ATOM 10162 1HB CYS A 650 158.665 118.850 189.213 1.00 0.00 H ATOM 10163 2HB CYS A 650 158.529 117.996 190.668 1.00 0.00 H ATOM 10164 HG CYS A 650 158.821 120.458 190.874 1.00 0.00 H ATOM 10165 N LEU A 651 159.157 116.220 187.781 1.00 0.00 N ATOM 10166 CA LEU A 651 158.632 114.970 187.286 1.00 0.00 C ATOM 10167 C LEU A 651 159.735 113.947 187.225 1.00 0.00 C ATOM 10168 O LEU A 651 159.546 112.833 187.692 1.00 0.00 O ATOM 10169 CB LEU A 651 158.014 115.128 185.923 1.00 0.00 C ATOM 10170 CG LEU A 651 157.304 113.894 185.408 1.00 0.00 C ATOM 10171 CD1 LEU A 651 156.189 113.530 186.362 1.00 0.00 C ATOM 10172 CD2 LEU A 651 156.794 114.152 184.077 1.00 0.00 C ATOM 10173 H LEU A 651 158.993 117.086 187.280 1.00 0.00 H ATOM 10174 HA LEU A 651 157.867 114.618 187.972 1.00 0.00 H ATOM 10175 1HB LEU A 651 157.296 115.945 185.961 1.00 0.00 H ATOM 10176 2HB LEU A 651 158.798 115.393 185.215 1.00 0.00 H ATOM 10177 HG LEU A 651 158.004 113.056 185.372 1.00 0.00 H ATOM 10178 1HD1 LEU A 651 155.677 112.650 186.001 1.00 0.00 H ATOM 10179 2HD1 LEU A 651 156.602 113.329 187.336 1.00 0.00 H ATOM 10180 3HD1 LEU A 651 155.493 114.345 186.429 1.00 0.00 H ATOM 10181 1HD2 LEU A 651 156.284 113.266 183.705 1.00 0.00 H ATOM 10182 2HD2 LEU A 651 156.117 114.957 184.111 1.00 0.00 H ATOM 10183 3HD2 LEU A 651 157.613 114.397 183.425 1.00 0.00 H ATOM 10184 N LYS A 652 160.930 114.376 186.832 1.00 0.00 N ATOM 10185 CA LYS A 652 162.098 113.508 186.763 1.00 0.00 C ATOM 10186 C LYS A 652 162.347 112.975 188.179 1.00 0.00 C ATOM 10187 O LYS A 652 162.494 111.773 188.375 1.00 0.00 O ATOM 10188 CB LYS A 652 163.331 114.239 186.234 1.00 0.00 C ATOM 10189 CG LYS A 652 164.545 113.353 186.037 1.00 0.00 C ATOM 10190 CD LYS A 652 165.704 114.132 185.442 1.00 0.00 C ATOM 10191 CE LYS A 652 166.937 113.253 185.282 1.00 0.00 C ATOM 10192 NZ LYS A 652 168.079 114.001 184.699 1.00 0.00 N ATOM 10193 H LYS A 652 160.966 115.268 186.347 1.00 0.00 H ATOM 10194 HA LYS A 652 161.896 112.688 186.072 1.00 0.00 H ATOM 10195 1HB LYS A 652 163.095 114.703 185.276 1.00 0.00 H ATOM 10196 2HB LYS A 652 163.601 115.014 186.903 1.00 0.00 H ATOM 10197 1HG LYS A 652 164.853 112.937 186.999 1.00 0.00 H ATOM 10198 2HG LYS A 652 164.291 112.530 185.370 1.00 0.00 H ATOM 10199 1HD LYS A 652 165.418 114.522 184.464 1.00 0.00 H ATOM 10200 2HD LYS A 652 165.950 114.973 186.091 1.00 0.00 H ATOM 10201 1HE LYS A 652 167.231 112.862 186.256 1.00 0.00 H ATOM 10202 2HE LYS A 652 166.699 112.410 184.632 1.00 0.00 H ATOM 10203 1HZ LYS A 652 168.875 113.384 184.610 1.00 0.00 H ATOM 10204 2HZ LYS A 652 167.822 114.353 183.787 1.00 0.00 H ATOM 10205 3HZ LYS A 652 168.320 114.774 185.303 1.00 0.00 H ATOM 10206 N SER A 653 162.127 113.831 189.189 1.00 0.00 N ATOM 10207 CA SER A 653 162.283 113.423 190.582 1.00 0.00 C ATOM 10208 C SER A 653 161.222 112.359 190.908 1.00 0.00 C ATOM 10209 O SER A 653 161.576 111.318 191.452 1.00 0.00 O ATOM 10210 CB SER A 653 162.141 114.607 191.528 1.00 0.00 C ATOM 10211 OG SER A 653 163.183 115.526 191.343 1.00 0.00 O ATOM 10212 H SER A 653 162.116 114.817 188.956 1.00 0.00 H ATOM 10213 HA SER A 653 163.271 112.978 190.708 1.00 0.00 H ATOM 10214 1HB SER A 653 161.206 115.088 191.360 1.00 0.00 H ATOM 10215 2HB SER A 653 162.144 114.252 192.558 1.00 0.00 H ATOM 10216 HG SER A 653 163.196 115.727 190.403 1.00 0.00 H ATOM 10217 N LEU A 654 159.991 112.522 190.373 1.00 0.00 N ATOM 10218 CA LEU A 654 158.937 111.531 190.630 1.00 0.00 C ATOM 10219 C LEU A 654 159.281 110.217 189.980 1.00 0.00 C ATOM 10220 O LEU A 654 159.104 109.167 190.583 1.00 0.00 O ATOM 10221 CB LEU A 654 157.589 112.007 190.112 1.00 0.00 C ATOM 10222 CG LEU A 654 156.397 111.105 190.431 1.00 0.00 C ATOM 10223 CD1 LEU A 654 156.298 110.912 191.948 1.00 0.00 C ATOM 10224 CD2 LEU A 654 155.133 111.736 189.870 1.00 0.00 C ATOM 10225 H LEU A 654 159.751 113.452 190.043 1.00 0.00 H ATOM 10226 HA LEU A 654 158.847 111.390 191.706 1.00 0.00 H ATOM 10227 1HB LEU A 654 157.396 112.905 190.497 1.00 0.00 H ATOM 10228 2HB LEU A 654 157.647 112.103 189.044 1.00 0.00 H ATOM 10229 HG LEU A 654 156.547 110.123 189.978 1.00 0.00 H ATOM 10230 1HD1 LEU A 654 155.451 110.270 192.178 1.00 0.00 H ATOM 10231 2HD1 LEU A 654 157.212 110.447 192.317 1.00 0.00 H ATOM 10232 3HD1 LEU A 654 156.163 111.864 192.423 1.00 0.00 H ATOM 10233 1HD2 LEU A 654 154.293 111.110 190.088 1.00 0.00 H ATOM 10234 2HD2 LEU A 654 154.984 112.703 190.319 1.00 0.00 H ATOM 10235 3HD2 LEU A 654 155.229 111.847 188.803 1.00 0.00 H ATOM 10236 N LYS A 655 159.882 110.285 188.800 1.00 0.00 N ATOM 10237 CA LYS A 655 160.264 109.137 188.007 1.00 0.00 C ATOM 10238 C LYS A 655 161.256 108.323 188.788 1.00 0.00 C ATOM 10239 O LYS A 655 161.070 107.124 188.974 1.00 0.00 O ATOM 10240 CB LYS A 655 160.851 109.570 186.660 1.00 0.00 C ATOM 10241 CG LYS A 655 161.252 108.425 185.751 1.00 0.00 C ATOM 10242 CD LYS A 655 162.735 108.094 185.886 1.00 0.00 C ATOM 10243 CE LYS A 655 163.606 109.158 185.204 1.00 0.00 C ATOM 10244 NZ LYS A 655 165.071 108.932 185.458 1.00 0.00 N ATOM 10245 H LYS A 655 159.925 111.198 188.369 1.00 0.00 H ATOM 10246 HA LYS A 655 159.378 108.543 187.792 1.00 0.00 H ATOM 10247 1HB LYS A 655 160.122 110.181 186.124 1.00 0.00 H ATOM 10248 2HB LYS A 655 161.714 110.173 186.822 1.00 0.00 H ATOM 10249 1HG LYS A 655 160.674 107.552 186.005 1.00 0.00 H ATOM 10250 2HG LYS A 655 161.045 108.690 184.721 1.00 0.00 H ATOM 10251 1HD LYS A 655 163.000 108.038 186.935 1.00 0.00 H ATOM 10252 2HD LYS A 655 162.934 107.126 185.426 1.00 0.00 H ATOM 10253 1HE LYS A 655 163.430 109.139 184.139 1.00 0.00 H ATOM 10254 2HE LYS A 655 163.333 110.146 185.580 1.00 0.00 H ATOM 10255 1HZ LYS A 655 165.609 109.652 184.995 1.00 0.00 H ATOM 10256 2HZ LYS A 655 165.250 108.967 186.461 1.00 0.00 H ATOM 10257 3HZ LYS A 655 165.340 108.028 185.098 1.00 0.00 H ATOM 10258 N ASN A 656 162.195 109.022 189.410 1.00 0.00 N ATOM 10259 CA ASN A 656 163.290 108.420 190.126 1.00 0.00 C ATOM 10260 C ASN A 656 162.760 107.699 191.357 1.00 0.00 C ATOM 10261 O ASN A 656 163.162 106.574 191.633 1.00 0.00 O ATOM 10262 CB ASN A 656 164.324 109.461 190.507 1.00 0.00 C ATOM 10263 CG ASN A 656 165.148 109.909 189.330 1.00 0.00 C ATOM 10264 OD1 ASN A 656 165.259 109.190 188.329 1.00 0.00 O ATOM 10265 ND2 ASN A 656 165.726 111.080 189.432 1.00 0.00 N ATOM 10266 H ASN A 656 162.297 109.983 189.110 1.00 0.00 H ATOM 10267 HA ASN A 656 163.760 107.672 189.485 1.00 0.00 H ATOM 10268 1HB ASN A 656 163.827 110.324 190.937 1.00 0.00 H ATOM 10269 2HB ASN A 656 164.988 109.053 191.268 1.00 0.00 H ATOM 10270 1HD2 ASN A 656 166.286 111.429 188.680 1.00 0.00 H ATOM 10271 2HD2 ASN A 656 165.606 111.626 190.262 1.00 0.00 H ATOM 10272 N ILE A 657 161.713 108.272 191.967 1.00 0.00 N ATOM 10273 CA ILE A 657 161.050 107.691 193.131 1.00 0.00 C ATOM 10274 C ILE A 657 160.262 106.454 192.729 1.00 0.00 C ATOM 10275 O ILE A 657 160.439 105.382 193.303 1.00 0.00 O ATOM 10276 CB ILE A 657 160.104 108.723 193.793 1.00 0.00 C ATOM 10277 CG1 ILE A 657 160.918 109.871 194.420 1.00 0.00 C ATOM 10278 CG2 ILE A 657 159.232 108.056 194.842 1.00 0.00 C ATOM 10279 CD1 ILE A 657 161.859 109.415 195.543 1.00 0.00 C ATOM 10280 H ILE A 657 161.553 109.250 191.762 1.00 0.00 H ATOM 10281 HA ILE A 657 161.805 107.423 193.868 1.00 0.00 H ATOM 10282 HB ILE A 657 159.469 109.165 193.041 1.00 0.00 H ATOM 10283 1HG1 ILE A 657 161.499 110.343 193.666 1.00 0.00 H ATOM 10284 2HG1 ILE A 657 160.236 110.618 194.825 1.00 0.00 H ATOM 10285 1HG2 ILE A 657 158.574 108.799 195.296 1.00 0.00 H ATOM 10286 2HG2 ILE A 657 158.628 107.277 194.372 1.00 0.00 H ATOM 10287 3HG2 ILE A 657 159.853 107.623 195.592 1.00 0.00 H ATOM 10288 1HD1 ILE A 657 162.395 110.268 195.934 1.00 0.00 H ATOM 10289 2HD1 ILE A 657 161.277 108.956 196.342 1.00 0.00 H ATOM 10290 3HD1 ILE A 657 162.570 108.690 195.150 1.00 0.00 H ATOM 10291 N PHE A 658 159.437 106.612 191.690 1.00 0.00 N ATOM 10292 CA PHE A 658 158.566 105.584 191.162 1.00 0.00 C ATOM 10293 C PHE A 658 159.382 104.373 190.764 1.00 0.00 C ATOM 10294 O PHE A 658 159.170 103.271 191.265 1.00 0.00 O ATOM 10295 CB PHE A 658 157.778 106.087 189.963 1.00 0.00 C ATOM 10296 CG PHE A 658 156.793 105.078 189.425 1.00 0.00 C ATOM 10297 CD1 PHE A 658 155.523 104.998 189.950 1.00 0.00 C ATOM 10298 CD2 PHE A 658 157.114 104.222 188.418 1.00 0.00 C ATOM 10299 CE1 PHE A 658 154.613 104.084 189.473 1.00 0.00 C ATOM 10300 CE2 PHE A 658 156.197 103.309 187.941 1.00 0.00 C ATOM 10301 CZ PHE A 658 154.952 103.251 188.477 1.00 0.00 C ATOM 10302 H PHE A 658 159.351 107.536 191.308 1.00 0.00 H ATOM 10303 HA PHE A 658 157.864 105.291 191.936 1.00 0.00 H ATOM 10304 1HB PHE A 658 157.230 106.990 190.240 1.00 0.00 H ATOM 10305 2HB PHE A 658 158.468 106.357 189.162 1.00 0.00 H ATOM 10306 HD1 PHE A 658 155.243 105.661 190.743 1.00 0.00 H ATOM 10307 HD2 PHE A 658 158.110 104.265 187.987 1.00 0.00 H ATOM 10308 HE1 PHE A 658 153.617 104.037 189.900 1.00 0.00 H ATOM 10309 HE2 PHE A 658 156.465 102.651 187.157 1.00 0.00 H ATOM 10310 HZ PHE A 658 154.230 102.526 188.100 1.00 0.00 H ATOM 10311 N HIS A 659 160.458 104.660 190.006 1.00 0.00 N ATOM 10312 CA HIS A 659 161.359 103.665 189.448 1.00 0.00 C ATOM 10313 C HIS A 659 162.210 102.967 190.456 1.00 0.00 C ATOM 10314 O HIS A 659 162.222 101.742 190.468 1.00 0.00 O ATOM 10315 CB HIS A 659 162.264 104.323 188.402 1.00 0.00 C ATOM 10316 CG HIS A 659 163.231 103.379 187.743 1.00 0.00 C ATOM 10317 ND1 HIS A 659 162.843 102.407 186.837 1.00 0.00 N ATOM 10318 CD2 HIS A 659 164.573 103.265 187.866 1.00 0.00 C ATOM 10319 CE1 HIS A 659 163.906 101.739 186.434 1.00 0.00 C ATOM 10320 NE2 HIS A 659 164.969 102.239 187.043 1.00 0.00 N ATOM 10321 H HIS A 659 160.542 105.596 189.643 1.00 0.00 H ATOM 10322 HA HIS A 659 160.771 102.890 188.956 1.00 0.00 H ATOM 10323 1HB HIS A 659 161.648 104.776 187.622 1.00 0.00 H ATOM 10324 2HB HIS A 659 162.840 105.123 188.872 1.00 0.00 H ATOM 10325 HD2 HIS A 659 165.218 103.873 188.500 1.00 0.00 H ATOM 10326 HE1 HIS A 659 163.909 100.916 185.720 1.00 0.00 H ATOM 10327 HE2 HIS A 659 165.921 101.922 186.925 1.00 0.00 H ATOM 10328 N ASP A 660 162.893 103.692 191.320 1.00 0.00 N ATOM 10329 CA ASP A 660 163.803 103.032 192.205 1.00 0.00 C ATOM 10330 C ASP A 660 163.039 102.181 193.162 1.00 0.00 C ATOM 10331 O ASP A 660 163.469 101.084 193.513 1.00 0.00 O ATOM 10332 CB ASP A 660 164.651 104.052 192.969 1.00 0.00 C ATOM 10333 CG ASP A 660 165.717 104.721 192.088 1.00 0.00 C ATOM 10334 OD1 ASP A 660 165.932 104.258 190.993 1.00 0.00 O ATOM 10335 OD2 ASP A 660 166.298 105.686 192.524 1.00 0.00 O ATOM 10336 H ASP A 660 162.845 104.698 191.298 1.00 0.00 H ATOM 10337 HA ASP A 660 164.471 102.402 191.617 1.00 0.00 H ATOM 10338 1HB ASP A 660 164.003 104.827 193.383 1.00 0.00 H ATOM 10339 2HB ASP A 660 165.150 103.558 193.805 1.00 0.00 H ATOM 10340 N PHE A 661 161.815 102.605 193.461 1.00 0.00 N ATOM 10341 CA PHE A 661 161.059 101.864 194.415 1.00 0.00 C ATOM 10342 C PHE A 661 160.533 100.598 193.703 1.00 0.00 C ATOM 10343 O PHE A 661 160.587 99.499 194.257 1.00 0.00 O ATOM 10344 CB PHE A 661 159.910 102.705 194.968 1.00 0.00 C ATOM 10345 CG PHE A 661 160.376 103.855 195.849 1.00 0.00 C ATOM 10346 CD1 PHE A 661 161.721 104.183 195.926 1.00 0.00 C ATOM 10347 CD2 PHE A 661 159.515 104.607 196.594 1.00 0.00 C ATOM 10348 CE1 PHE A 661 162.155 105.236 196.733 1.00 0.00 C ATOM 10349 CE2 PHE A 661 159.934 105.641 197.385 1.00 0.00 C ATOM 10350 CZ PHE A 661 161.257 105.953 197.453 1.00 0.00 C ATOM 10351 H PHE A 661 161.506 103.539 193.225 1.00 0.00 H ATOM 10352 HA PHE A 661 161.707 101.582 195.248 1.00 0.00 H ATOM 10353 1HB PHE A 661 159.334 103.113 194.147 1.00 0.00 H ATOM 10354 2HB PHE A 661 159.256 102.085 195.540 1.00 0.00 H ATOM 10355 HD1 PHE A 661 162.442 103.608 195.347 1.00 0.00 H ATOM 10356 HD2 PHE A 661 158.496 104.366 196.544 1.00 0.00 H ATOM 10357 HE1 PHE A 661 163.215 105.481 196.784 1.00 0.00 H ATOM 10358 HE2 PHE A 661 159.210 106.214 197.963 1.00 0.00 H ATOM 10359 HZ PHE A 661 161.591 106.770 198.080 1.00 0.00 H ATOM 10360 N ARG A 662 160.111 100.785 192.424 1.00 0.00 N ATOM 10361 CA ARG A 662 159.607 99.740 191.519 1.00 0.00 C ATOM 10362 C ARG A 662 160.570 98.585 191.320 1.00 0.00 C ATOM 10363 O ARG A 662 160.347 97.462 191.756 1.00 0.00 O ATOM 10364 CB ARG A 662 159.279 100.317 190.150 1.00 0.00 C ATOM 10365 CG ARG A 662 158.720 99.299 189.159 1.00 0.00 C ATOM 10366 CD ARG A 662 158.232 99.932 187.908 1.00 0.00 C ATOM 10367 NE ARG A 662 159.307 100.632 187.178 1.00 0.00 N ATOM 10368 CZ ARG A 662 159.137 101.274 185.987 1.00 0.00 C ATOM 10369 NH1 ARG A 662 157.961 101.297 185.418 1.00 0.00 N ATOM 10370 NH2 ARG A 662 160.158 101.875 185.405 1.00 0.00 N ATOM 10371 H ARG A 662 160.009 101.742 192.113 1.00 0.00 H ATOM 10372 HA ARG A 662 158.688 99.333 191.944 1.00 0.00 H ATOM 10373 1HB ARG A 662 158.545 101.117 190.259 1.00 0.00 H ATOM 10374 2HB ARG A 662 160.166 100.749 189.718 1.00 0.00 H ATOM 10375 1HG ARG A 662 159.502 98.587 188.891 1.00 0.00 H ATOM 10376 2HG ARG A 662 157.883 98.768 189.614 1.00 0.00 H ATOM 10377 1HD ARG A 662 157.821 99.168 187.251 1.00 0.00 H ATOM 10378 2HD ARG A 662 157.465 100.653 188.145 1.00 0.00 H ATOM 10379 HE ARG A 662 160.231 100.635 187.589 1.00 0.00 H ATOM 10380 1HH1 ARG A 662 157.176 100.839 185.859 1.00 0.00 H ATOM 10381 2HH1 ARG A 662 157.835 101.775 184.530 1.00 0.00 H ATOM 10382 1HH2 ARG A 662 161.068 101.860 185.840 1.00 0.00 H ATOM 10383 2HH2 ARG A 662 160.027 102.350 184.523 1.00 0.00 H ATOM 10384 N GLU A 663 161.848 98.956 191.318 1.00 0.00 N ATOM 10385 CA GLU A 663 162.857 97.921 191.165 1.00 0.00 C ATOM 10386 C GLU A 663 163.181 97.132 192.430 1.00 0.00 C ATOM 10387 O GLU A 663 163.940 96.164 192.368 1.00 0.00 O ATOM 10388 CB GLU A 663 164.156 98.535 190.632 1.00 0.00 C ATOM 10389 CG GLU A 663 164.062 99.072 189.229 1.00 0.00 C ATOM 10390 CD GLU A 663 163.946 97.980 188.196 1.00 0.00 C ATOM 10391 OE1 GLU A 663 164.763 97.089 188.206 1.00 0.00 O ATOM 10392 OE2 GLU A 663 163.042 98.037 187.398 1.00 0.00 O ATOM 10393 H GLU A 663 162.098 99.915 191.110 1.00 0.00 H ATOM 10394 HA GLU A 663 162.474 97.185 190.458 1.00 0.00 H ATOM 10395 1HB GLU A 663 164.465 99.351 191.281 1.00 0.00 H ATOM 10396 2HB GLU A 663 164.944 97.787 190.650 1.00 0.00 H ATOM 10397 1HG GLU A 663 163.201 99.711 189.158 1.00 0.00 H ATOM 10398 2HG GLU A 663 164.946 99.674 189.021 1.00 0.00 H ATOM 10399 N ILE A 664 162.647 97.536 193.586 1.00 0.00 N ATOM 10400 CA ILE A 664 162.900 96.789 194.800 1.00 0.00 C ATOM 10401 C ILE A 664 161.598 96.248 195.413 1.00 0.00 C ATOM 10402 O ILE A 664 161.545 95.937 196.601 1.00 0.00 O ATOM 10403 CB ILE A 664 163.630 97.639 195.846 1.00 0.00 C ATOM 10404 CG1 ILE A 664 162.861 98.809 196.141 1.00 0.00 C ATOM 10405 CG2 ILE A 664 165.003 98.007 195.362 1.00 0.00 C ATOM 10406 CD1 ILE A 664 163.381 99.576 197.273 1.00 0.00 C ATOM 10407 H ILE A 664 162.024 98.333 193.623 1.00 0.00 H ATOM 10408 HA ILE A 664 163.527 95.934 194.554 1.00 0.00 H ATOM 10409 HB ILE A 664 163.722 97.073 196.773 1.00 0.00 H ATOM 10410 1HG1 ILE A 664 162.839 99.454 195.264 1.00 0.00 H ATOM 10411 2HG1 ILE A 664 161.845 98.521 196.359 1.00 0.00 H ATOM 10412 1HG2 ILE A 664 165.506 98.611 196.119 1.00 0.00 H ATOM 10413 2HG2 ILE A 664 165.581 97.101 195.179 1.00 0.00 H ATOM 10414 3HG2 ILE A 664 164.920 98.576 194.440 1.00 0.00 H ATOM 10415 1HD1 ILE A 664 162.779 100.403 197.427 1.00 0.00 H ATOM 10416 2HD1 ILE A 664 163.382 98.951 198.167 1.00 0.00 H ATOM 10417 3HD1 ILE A 664 164.397 99.900 197.056 1.00 0.00 H ATOM 10418 N GLU A 665 160.572 96.098 194.537 1.00 0.00 N ATOM 10419 CA GLU A 665 159.193 95.627 194.814 1.00 0.00 C ATOM 10420 C GLU A 665 158.355 96.581 195.677 1.00 0.00 C ATOM 10421 O GLU A 665 157.464 96.130 196.397 1.00 0.00 O ATOM 10422 CB GLU A 665 159.217 94.258 195.503 1.00 0.00 C ATOM 10423 CG GLU A 665 159.935 93.164 194.710 1.00 0.00 C ATOM 10424 CD GLU A 665 159.831 91.807 195.354 1.00 0.00 C ATOM 10425 OE1 GLU A 665 159.118 91.682 196.319 1.00 0.00 O ATOM 10426 OE2 GLU A 665 160.468 90.896 194.879 1.00 0.00 O ATOM 10427 H GLU A 665 160.750 96.387 193.595 1.00 0.00 H ATOM 10428 HA GLU A 665 158.669 95.539 193.861 1.00 0.00 H ATOM 10429 1HB GLU A 665 159.700 94.340 196.456 1.00 0.00 H ATOM 10430 2HB GLU A 665 158.196 93.923 195.685 1.00 0.00 H ATOM 10431 1HG GLU A 665 159.505 93.113 193.711 1.00 0.00 H ATOM 10432 2HG GLU A 665 160.985 93.433 194.609 1.00 0.00 H ATOM 10433 N VAL A 666 158.582 97.890 195.570 1.00 0.00 N ATOM 10434 CA VAL A 666 157.673 98.816 196.259 1.00 0.00 C ATOM 10435 C VAL A 666 156.937 99.702 195.234 1.00 0.00 C ATOM 10436 O VAL A 666 157.564 100.462 194.496 1.00 0.00 O ATOM 10437 CB VAL A 666 158.438 99.715 197.245 1.00 0.00 C ATOM 10438 CG1 VAL A 666 157.472 100.712 197.903 1.00 0.00 C ATOM 10439 CG2 VAL A 666 159.124 98.846 198.277 1.00 0.00 C ATOM 10440 H VAL A 666 159.353 98.289 195.044 1.00 0.00 H ATOM 10441 HA VAL A 666 156.954 98.236 196.833 1.00 0.00 H ATOM 10442 HB VAL A 666 159.167 100.285 196.716 1.00 0.00 H ATOM 10443 1HG1 VAL A 666 158.021 101.345 198.600 1.00 0.00 H ATOM 10444 2HG1 VAL A 666 157.010 101.335 197.136 1.00 0.00 H ATOM 10445 3HG1 VAL A 666 156.696 100.167 198.441 1.00 0.00 H ATOM 10446 1HG2 VAL A 666 159.668 99.477 198.979 1.00 0.00 H ATOM 10447 2HG2 VAL A 666 158.375 98.261 198.816 1.00 0.00 H ATOM 10448 3HG2 VAL A 666 159.813 98.178 197.784 1.00 0.00 H ATOM 10449 N GLU A 667 155.607 99.638 195.240 1.00 0.00 N ATOM 10450 CA GLU A 667 154.862 100.383 194.209 1.00 0.00 C ATOM 10451 C GLU A 667 154.585 101.781 194.724 1.00 0.00 C ATOM 10452 O GLU A 667 154.507 101.974 195.929 1.00 0.00 O ATOM 10453 CB GLU A 667 153.545 99.681 193.881 1.00 0.00 C ATOM 10454 CG GLU A 667 153.741 98.283 193.274 1.00 0.00 C ATOM 10455 CD GLU A 667 152.453 97.546 193.025 1.00 0.00 C ATOM 10456 OE1 GLU A 667 151.479 97.866 193.645 1.00 0.00 O ATOM 10457 OE2 GLU A 667 152.451 96.656 192.207 1.00 0.00 O ATOM 10458 H GLU A 667 155.126 99.043 195.911 1.00 0.00 H ATOM 10459 HA GLU A 667 155.451 100.422 193.293 1.00 0.00 H ATOM 10460 1HB GLU A 667 152.947 99.584 194.788 1.00 0.00 H ATOM 10461 2HB GLU A 667 152.974 100.286 193.176 1.00 0.00 H ATOM 10462 1HG GLU A 667 154.270 98.383 192.327 1.00 0.00 H ATOM 10463 2HG GLU A 667 154.361 97.691 193.948 1.00 0.00 H ATOM 10464 N VAL A 668 154.557 102.772 193.819 1.00 0.00 N ATOM 10465 CA VAL A 668 154.262 104.161 194.145 1.00 0.00 C ATOM 10466 C VAL A 668 153.014 104.645 193.394 1.00 0.00 C ATOM 10467 O VAL A 668 152.979 104.662 192.164 1.00 0.00 O ATOM 10468 CB VAL A 668 155.449 105.058 193.787 1.00 0.00 C ATOM 10469 CG1 VAL A 668 155.123 106.486 194.077 1.00 0.00 C ATOM 10470 CG2 VAL A 668 156.645 104.612 194.549 1.00 0.00 C ATOM 10471 H VAL A 668 154.687 102.510 192.852 1.00 0.00 H ATOM 10472 HA VAL A 668 154.078 104.231 195.204 1.00 0.00 H ATOM 10473 HB VAL A 668 155.638 104.986 192.754 1.00 0.00 H ATOM 10474 1HG1 VAL A 668 155.976 107.113 193.818 1.00 0.00 H ATOM 10475 2HG1 VAL A 668 154.258 106.788 193.487 1.00 0.00 H ATOM 10476 3HG1 VAL A 668 154.899 106.599 195.134 1.00 0.00 H ATOM 10477 1HG2 VAL A 668 157.491 105.245 194.299 1.00 0.00 H ATOM 10478 2HG2 VAL A 668 156.441 104.683 195.614 1.00 0.00 H ATOM 10479 3HG2 VAL A 668 156.878 103.577 194.291 1.00 0.00 H ATOM 10480 N TYR A 669 152.028 105.100 194.152 1.00 0.00 N ATOM 10481 CA TYR A 669 150.767 105.566 193.597 1.00 0.00 C ATOM 10482 C TYR A 669 150.600 107.086 193.755 1.00 0.00 C ATOM 10483 O TYR A 669 151.148 107.722 194.640 1.00 0.00 O ATOM 10484 CB TYR A 669 149.617 104.823 194.266 1.00 0.00 C ATOM 10485 CG TYR A 669 149.579 103.365 193.918 1.00 0.00 C ATOM 10486 CD1 TYR A 669 150.282 102.454 194.683 1.00 0.00 C ATOM 10487 CD2 TYR A 669 148.853 102.942 192.850 1.00 0.00 C ATOM 10488 CE1 TYR A 669 150.245 101.123 194.363 1.00 0.00 C ATOM 10489 CE2 TYR A 669 148.816 101.607 192.528 1.00 0.00 C ATOM 10490 CZ TYR A 669 149.513 100.701 193.287 1.00 0.00 C ATOM 10491 OH TYR A 669 149.479 99.374 192.972 1.00 0.00 O ATOM 10492 H TYR A 669 152.125 105.021 195.149 1.00 0.00 H ATOM 10493 HA TYR A 669 150.770 105.367 192.528 1.00 0.00 H ATOM 10494 1HB TYR A 669 149.701 104.918 195.322 1.00 0.00 H ATOM 10495 2HB TYR A 669 148.669 105.276 193.970 1.00 0.00 H ATOM 10496 HD1 TYR A 669 150.862 102.792 195.536 1.00 0.00 H ATOM 10497 HD2 TYR A 669 148.307 103.655 192.254 1.00 0.00 H ATOM 10498 HE1 TYR A 669 150.794 100.406 194.959 1.00 0.00 H ATOM 10499 HE2 TYR A 669 148.233 101.269 191.672 1.00 0.00 H ATOM 10500 HH TYR A 669 150.279 98.949 193.289 1.00 0.00 H ATOM 10501 N MET A 670 149.899 107.678 192.802 1.00 0.00 N ATOM 10502 CA MET A 670 149.607 109.108 192.878 1.00 0.00 C ATOM 10503 C MET A 670 148.095 109.310 193.015 1.00 0.00 C ATOM 10504 O MET A 670 147.353 108.893 192.131 1.00 0.00 O ATOM 10505 CB MET A 670 150.139 109.835 191.656 1.00 0.00 C ATOM 10506 CG MET A 670 151.585 109.641 191.395 1.00 0.00 C ATOM 10507 SD MET A 670 151.945 108.011 190.665 1.00 0.00 S ATOM 10508 CE MET A 670 153.649 108.190 190.291 1.00 0.00 C ATOM 10509 H MET A 670 149.490 107.129 192.067 1.00 0.00 H ATOM 10510 HA MET A 670 150.096 109.525 193.758 1.00 0.00 H ATOM 10511 1HB MET A 670 149.602 109.507 190.781 1.00 0.00 H ATOM 10512 2HB MET A 670 149.969 110.875 191.762 1.00 0.00 H ATOM 10513 1HG MET A 670 151.939 110.413 190.712 1.00 0.00 H ATOM 10514 2HG MET A 670 152.139 109.734 192.331 1.00 0.00 H ATOM 10515 1HE MET A 670 154.008 107.304 189.852 1.00 0.00 H ATOM 10516 2HE MET A 670 153.782 109.013 189.602 1.00 0.00 H ATOM 10517 3HE MET A 670 154.203 108.391 191.204 1.00 0.00 H ATOM 10518 N ALA A 671 147.644 109.977 194.083 1.00 0.00 N ATOM 10519 CA ALA A 671 146.223 110.191 194.353 1.00 0.00 C ATOM 10520 C ALA A 671 145.780 111.666 194.288 1.00 0.00 C ATOM 10521 O ALA A 671 146.490 112.581 194.696 1.00 0.00 O ATOM 10522 CB ALA A 671 145.866 109.582 195.707 1.00 0.00 C ATOM 10523 H ALA A 671 148.307 110.181 194.815 1.00 0.00 H ATOM 10524 HA ALA A 671 145.687 109.686 193.565 1.00 0.00 H ATOM 10525 1HB ALA A 671 144.788 109.651 195.865 1.00 0.00 H ATOM 10526 2HB ALA A 671 146.170 108.534 195.725 1.00 0.00 H ATOM 10527 3HB ALA A 671 146.378 110.118 196.494 1.00 0.00 H ATOM 10528 N ALA A 672 144.518 111.866 193.874 1.00 0.00 N ATOM 10529 CA ALA A 672 143.892 113.205 193.842 1.00 0.00 C ATOM 10530 C ALA A 672 144.624 114.161 192.907 1.00 0.00 C ATOM 10531 O ALA A 672 144.745 115.353 193.183 1.00 0.00 O ATOM 10532 CB ALA A 672 143.820 113.785 195.250 1.00 0.00 C ATOM 10533 H ALA A 672 144.028 111.075 193.472 1.00 0.00 H ATOM 10534 HA ALA A 672 142.881 113.086 193.451 1.00 0.00 H ATOM 10535 1HB ALA A 672 143.321 114.752 195.219 1.00 0.00 H ATOM 10536 2HB ALA A 672 143.260 113.105 195.893 1.00 0.00 H ATOM 10537 3HB ALA A 672 144.813 113.914 195.654 1.00 0.00 H ATOM 10538 N CYS A 673 145.085 113.623 191.794 1.00 0.00 N ATOM 10539 CA CYS A 673 145.770 114.383 190.762 1.00 0.00 C ATOM 10540 C CYS A 673 144.771 115.292 190.025 1.00 0.00 C ATOM 10541 O CYS A 673 143.636 114.899 189.761 1.00 0.00 O ATOM 10542 CB CYS A 673 146.443 113.448 189.772 1.00 0.00 C ATOM 10543 SG CYS A 673 147.678 112.388 190.488 1.00 0.00 S ATOM 10544 H CYS A 673 144.938 112.634 191.647 1.00 0.00 H ATOM 10545 HA CYS A 673 146.547 114.990 191.229 1.00 0.00 H ATOM 10546 1HB CYS A 673 145.690 112.815 189.302 1.00 0.00 H ATOM 10547 2HB CYS A 673 146.900 114.014 189.014 1.00 0.00 H ATOM 10548 HG CYS A 673 148.432 113.366 190.983 1.00 0.00 H ATOM 10549 N HIS A 674 145.218 116.498 189.697 1.00 0.00 N ATOM 10550 CA HIS A 674 144.446 117.496 188.944 1.00 0.00 C ATOM 10551 C HIS A 674 144.846 117.367 187.476 1.00 0.00 C ATOM 10552 O HIS A 674 145.992 117.648 187.161 1.00 0.00 O ATOM 10553 CB HIS A 674 144.743 118.901 189.455 1.00 0.00 C ATOM 10554 CG HIS A 674 144.331 119.114 190.856 1.00 0.00 C ATOM 10555 ND1 HIS A 674 143.018 119.328 191.223 1.00 0.00 N ATOM 10556 CD2 HIS A 674 145.052 119.148 192.001 1.00 0.00 C ATOM 10557 CE1 HIS A 674 142.953 119.483 192.532 1.00 0.00 C ATOM 10558 NE2 HIS A 674 144.171 119.379 193.020 1.00 0.00 N ATOM 10559 H HIS A 674 146.155 116.736 189.988 1.00 0.00 H ATOM 10560 HA HIS A 674 143.378 117.330 189.076 1.00 0.00 H ATOM 10561 1HB HIS A 674 145.813 119.098 189.377 1.00 0.00 H ATOM 10562 2HB HIS A 674 144.237 119.628 188.839 1.00 0.00 H ATOM 10563 HD2 HIS A 674 146.128 119.018 192.095 1.00 0.00 H ATOM 10564 HE1 HIS A 674 142.047 119.667 193.109 1.00 0.00 H ATOM 10565 HE2 HIS A 674 144.432 119.454 193.990 1.00 0.00 H ATOM 10566 N SER A 675 143.899 117.089 186.563 1.00 0.00 N ATOM 10567 CA SER A 675 144.230 116.918 185.138 1.00 0.00 C ATOM 10568 C SER A 675 145.012 118.087 184.466 1.00 0.00 C ATOM 10569 O SER A 675 146.025 117.848 183.817 1.00 0.00 O ATOM 10570 CB SER A 675 142.949 116.690 184.356 1.00 0.00 C ATOM 10571 OG SER A 675 142.367 115.460 184.692 1.00 0.00 O ATOM 10572 H SER A 675 142.969 116.879 186.894 1.00 0.00 H ATOM 10573 HA SER A 675 144.863 116.041 185.052 1.00 0.00 H ATOM 10574 1HB SER A 675 142.251 117.490 184.562 1.00 0.00 H ATOM 10575 2HB SER A 675 143.167 116.712 183.290 1.00 0.00 H ATOM 10576 HG SER A 675 142.170 115.509 185.630 1.00 0.00 H ATOM 10577 N PRO A 676 144.822 119.369 184.862 1.00 0.00 N ATOM 10578 CA PRO A 676 145.625 120.448 184.302 1.00 0.00 C ATOM 10579 C PRO A 676 147.103 120.238 184.619 1.00 0.00 C ATOM 10580 O PRO A 676 147.978 120.751 183.923 1.00 0.00 O ATOM 10581 CB PRO A 676 145.051 121.682 185.001 1.00 0.00 C ATOM 10582 CG PRO A 676 143.596 121.313 185.281 1.00 0.00 C ATOM 10583 CD PRO A 676 143.614 119.841 185.599 1.00 0.00 C ATOM 10584 HA PRO A 676 145.466 120.496 183.215 1.00 0.00 H ATOM 10585 1HB PRO A 676 145.622 121.894 185.917 1.00 0.00 H ATOM 10586 2HB PRO A 676 145.149 122.563 184.350 1.00 0.00 H ATOM 10587 1HG PRO A 676 143.207 121.914 186.116 1.00 0.00 H ATOM 10588 2HG PRO A 676 142.972 121.542 184.406 1.00 0.00 H ATOM 10589 1HD PRO A 676 143.723 119.726 186.655 1.00 0.00 H ATOM 10590 2HD PRO A 676 142.692 119.378 185.246 1.00 0.00 H ATOM 10591 N VAL A 677 147.356 119.488 185.676 1.00 0.00 N ATOM 10592 CA VAL A 677 148.665 119.215 186.232 1.00 0.00 C ATOM 10593 C VAL A 677 149.200 117.848 185.830 1.00 0.00 C ATOM 10594 O VAL A 677 150.288 117.477 186.249 1.00 0.00 O ATOM 10595 CB VAL A 677 148.613 119.292 187.770 1.00 0.00 C ATOM 10596 CG1 VAL A 677 149.957 118.942 188.359 1.00 0.00 C ATOM 10597 CG2 VAL A 677 148.185 120.666 188.191 1.00 0.00 C ATOM 10598 H VAL A 677 146.570 119.083 186.159 1.00 0.00 H ATOM 10599 HA VAL A 677 149.356 119.976 185.868 1.00 0.00 H ATOM 10600 HB VAL A 677 147.907 118.566 188.138 1.00 0.00 H ATOM 10601 1HG1 VAL A 677 149.903 119.001 189.447 1.00 0.00 H ATOM 10602 2HG1 VAL A 677 150.230 117.933 188.066 1.00 0.00 H ATOM 10603 3HG1 VAL A 677 150.707 119.642 187.994 1.00 0.00 H ATOM 10604 1HG2 VAL A 677 148.148 120.718 189.279 1.00 0.00 H ATOM 10605 2HG2 VAL A 677 148.885 121.387 187.822 1.00 0.00 H ATOM 10606 3HG2 VAL A 677 147.196 120.879 187.784 1.00 0.00 H ATOM 10607 N VAL A 678 148.398 117.056 185.119 1.00 0.00 N ATOM 10608 CA VAL A 678 148.855 115.764 184.637 1.00 0.00 C ATOM 10609 C VAL A 678 149.111 115.754 183.138 1.00 0.00 C ATOM 10610 O VAL A 678 150.033 115.091 182.679 1.00 0.00 O ATOM 10611 CB VAL A 678 147.829 114.673 184.957 1.00 0.00 C ATOM 10612 CG1 VAL A 678 148.273 113.342 184.365 1.00 0.00 C ATOM 10613 CG2 VAL A 678 147.649 114.567 186.428 1.00 0.00 C ATOM 10614 H VAL A 678 147.513 117.406 184.785 1.00 0.00 H ATOM 10615 HA VAL A 678 149.793 115.523 185.134 1.00 0.00 H ATOM 10616 HB VAL A 678 146.889 114.929 184.497 1.00 0.00 H ATOM 10617 1HG1 VAL A 678 147.534 112.575 184.600 1.00 0.00 H ATOM 10618 2HG1 VAL A 678 148.365 113.437 183.282 1.00 0.00 H ATOM 10619 3HG1 VAL A 678 149.236 113.058 184.789 1.00 0.00 H ATOM 10620 1HG2 VAL A 678 146.925 113.799 186.642 1.00 0.00 H ATOM 10621 2HG2 VAL A 678 148.600 114.313 186.894 1.00 0.00 H ATOM 10622 3HG2 VAL A 678 147.299 115.511 186.817 1.00 0.00 H ATOM 10623 N SER A 679 148.184 116.343 182.383 1.00 0.00 N ATOM 10624 CA SER A 679 148.272 116.383 180.925 1.00 0.00 C ATOM 10625 C SER A 679 149.587 116.993 180.459 1.00 0.00 C ATOM 10626 O SER A 679 150.257 116.448 179.580 1.00 0.00 O ATOM 10627 CB SER A 679 147.108 117.174 180.360 1.00 0.00 C ATOM 10628 OG SER A 679 147.164 117.220 178.961 1.00 0.00 O ATOM 10629 H SER A 679 147.473 116.896 182.839 1.00 0.00 H ATOM 10630 HA SER A 679 148.227 115.359 180.552 1.00 0.00 H ATOM 10631 1HB SER A 679 146.171 116.716 180.676 1.00 0.00 H ATOM 10632 2HB SER A 679 147.129 118.189 180.762 1.00 0.00 H ATOM 10633 HG SER A 679 147.977 117.680 178.743 1.00 0.00 H ATOM 10634 N GLN A 680 149.996 118.074 181.119 1.00 0.00 N ATOM 10635 CA GLN A 680 151.246 118.742 180.799 1.00 0.00 C ATOM 10636 C GLN A 680 152.416 117.804 181.039 1.00 0.00 C ATOM 10637 O GLN A 680 153.419 117.859 180.321 1.00 0.00 O ATOM 10638 CB GLN A 680 151.407 120.016 181.633 1.00 0.00 C ATOM 10639 CG GLN A 680 150.431 121.120 181.275 1.00 0.00 C ATOM 10640 CD GLN A 680 150.605 122.354 182.147 1.00 0.00 C ATOM 10641 OE1 GLN A 680 151.175 122.283 183.241 1.00 0.00 O ATOM 10642 NE2 GLN A 680 150.116 123.492 181.667 1.00 0.00 N ATOM 10643 H GLN A 680 149.384 118.479 181.813 1.00 0.00 H ATOM 10644 HA GLN A 680 151.228 119.040 179.751 1.00 0.00 H ATOM 10645 1HB GLN A 680 151.274 119.778 182.690 1.00 0.00 H ATOM 10646 2HB GLN A 680 152.417 120.407 181.510 1.00 0.00 H ATOM 10647 1HG GLN A 680 150.592 121.411 180.237 1.00 0.00 H ATOM 10648 2HG GLN A 680 149.413 120.749 181.406 1.00 0.00 H ATOM 10649 1HE2 GLN A 680 150.200 124.336 182.197 1.00 0.00 H ATOM 10650 2HE2 GLN A 680 149.661 123.504 180.776 1.00 0.00 H ATOM 10651 N LEU A 681 152.304 116.970 182.061 1.00 0.00 N ATOM 10652 CA LEU A 681 153.364 116.082 182.456 1.00 0.00 C ATOM 10653 C LEU A 681 153.449 114.947 181.458 1.00 0.00 C ATOM 10654 O LEU A 681 154.539 114.569 181.052 1.00 0.00 O ATOM 10655 CB LEU A 681 153.140 115.516 183.859 1.00 0.00 C ATOM 10656 CG LEU A 681 153.116 116.543 185.008 1.00 0.00 C ATOM 10657 CD1 LEU A 681 152.755 115.833 186.293 1.00 0.00 C ATOM 10658 CD2 LEU A 681 154.487 117.232 185.119 1.00 0.00 C ATOM 10659 H LEU A 681 151.438 116.981 182.581 1.00 0.00 H ATOM 10660 HA LEU A 681 154.303 116.632 182.460 1.00 0.00 H ATOM 10661 1HB LEU A 681 152.194 114.990 183.873 1.00 0.00 H ATOM 10662 2HB LEU A 681 153.922 114.811 184.072 1.00 0.00 H ATOM 10663 HG LEU A 681 152.349 117.295 184.810 1.00 0.00 H ATOM 10664 1HD1 LEU A 681 152.735 116.536 187.095 1.00 0.00 H ATOM 10665 2HD1 LEU A 681 151.783 115.379 186.192 1.00 0.00 H ATOM 10666 3HD1 LEU A 681 153.478 115.083 186.498 1.00 0.00 H ATOM 10667 1HD2 LEU A 681 154.465 117.958 185.932 1.00 0.00 H ATOM 10668 2HD2 LEU A 681 155.248 116.498 185.318 1.00 0.00 H ATOM 10669 3HD2 LEU A 681 154.715 117.743 184.184 1.00 0.00 H ATOM 10670 N GLU A 682 152.296 114.476 180.987 1.00 0.00 N ATOM 10671 CA GLU A 682 152.387 113.332 180.083 1.00 0.00 C ATOM 10672 C GLU A 682 152.821 113.835 178.705 1.00 0.00 C ATOM 10673 O GLU A 682 153.508 113.134 177.963 1.00 0.00 O ATOM 10674 CB GLU A 682 151.048 112.589 179.979 1.00 0.00 C ATOM 10675 CG GLU A 682 150.625 111.871 181.250 1.00 0.00 C ATOM 10676 CD GLU A 682 149.344 111.087 181.084 1.00 0.00 C ATOM 10677 OE1 GLU A 682 148.744 111.177 180.039 1.00 0.00 O ATOM 10678 OE2 GLU A 682 148.970 110.397 182.004 1.00 0.00 O ATOM 10679 H GLU A 682 151.467 114.569 181.562 1.00 0.00 H ATOM 10680 HA GLU A 682 153.114 112.621 180.478 1.00 0.00 H ATOM 10681 1HB GLU A 682 150.261 113.293 179.716 1.00 0.00 H ATOM 10682 2HB GLU A 682 151.105 111.849 179.181 1.00 0.00 H ATOM 10683 1HG GLU A 682 151.418 111.190 181.551 1.00 0.00 H ATOM 10684 2HG GLU A 682 150.498 112.588 182.022 1.00 0.00 H ATOM 10685 N ALA A 683 152.438 115.077 178.396 1.00 0.00 N ATOM 10686 CA ALA A 683 152.769 115.665 177.104 1.00 0.00 C ATOM 10687 C ALA A 683 154.286 115.751 176.899 1.00 0.00 C ATOM 10688 O ALA A 683 154.791 115.464 175.816 1.00 0.00 O ATOM 10689 CB ALA A 683 152.116 117.033 176.990 1.00 0.00 C ATOM 10690 H ALA A 683 151.840 115.585 179.041 1.00 0.00 H ATOM 10691 HA ALA A 683 152.376 115.007 176.329 1.00 0.00 H ATOM 10692 1HB ALA A 683 152.323 117.453 176.007 1.00 0.00 H ATOM 10693 2HB ALA A 683 151.039 116.932 177.123 1.00 0.00 H ATOM 10694 3HB ALA A 683 152.517 117.691 177.758 1.00 0.00 H ATOM 10695 N GLY A 684 155.008 116.017 177.981 1.00 0.00 N ATOM 10696 CA GLY A 684 156.462 116.191 177.995 1.00 0.00 C ATOM 10697 C GLY A 684 157.257 114.935 178.373 1.00 0.00 C ATOM 10698 O GLY A 684 158.456 114.851 178.108 1.00 0.00 O ATOM 10699 H GLY A 684 154.481 116.317 178.798 1.00 0.00 H ATOM 10700 1HA GLY A 684 156.782 116.514 177.005 1.00 0.00 H ATOM 10701 2HA GLY A 684 156.709 116.980 178.704 1.00 0.00 H ATOM 10702 N HIS A 685 156.577 113.960 178.945 1.00 0.00 N ATOM 10703 CA HIS A 685 157.212 112.782 179.519 1.00 0.00 C ATOM 10704 C HIS A 685 156.990 111.468 178.797 1.00 0.00 C ATOM 10705 O HIS A 685 155.948 111.208 178.195 1.00 0.00 O ATOM 10706 CB HIS A 685 156.755 112.595 180.964 1.00 0.00 C ATOM 10707 CG HIS A 685 157.610 111.631 181.743 1.00 0.00 C ATOM 10708 ND1 HIS A 685 158.891 111.938 182.147 1.00 0.00 N ATOM 10709 CD2 HIS A 685 157.372 110.376 182.191 1.00 0.00 C ATOM 10710 CE1 HIS A 685 159.397 110.918 182.805 1.00 0.00 C ATOM 10711 NE2 HIS A 685 158.496 109.959 182.845 1.00 0.00 N ATOM 10712 H HIS A 685 155.586 114.074 179.093 1.00 0.00 H ATOM 10713 HA HIS A 685 158.291 112.925 179.494 1.00 0.00 H ATOM 10714 1HB HIS A 685 156.769 113.542 181.467 1.00 0.00 H ATOM 10715 2HB HIS A 685 155.730 112.231 180.978 1.00 0.00 H ATOM 10716 HD2 HIS A 685 156.454 109.805 182.054 1.00 0.00 H ATOM 10717 HE1 HIS A 685 160.384 110.874 183.240 1.00 0.00 H ATOM 10718 HE2 HIS A 685 158.612 109.058 183.287 1.00 0.00 H ATOM 10719 N PHE A 686 157.969 110.594 178.992 1.00 0.00 N ATOM 10720 CA PHE A 686 158.025 109.226 178.536 1.00 0.00 C ATOM 10721 C PHE A 686 156.601 108.705 178.516 1.00 0.00 C ATOM 10722 O PHE A 686 156.367 107.573 178.947 1.00 0.00 O ATOM 10723 CB PHE A 686 158.884 108.413 179.471 1.00 0.00 C ATOM 10724 CG PHE A 686 160.338 108.715 179.414 1.00 0.00 C ATOM 10725 CD1 PHE A 686 160.911 109.338 178.314 1.00 0.00 C ATOM 10726 CD2 PHE A 686 161.151 108.373 180.476 1.00 0.00 C ATOM 10727 CE1 PHE A 686 162.259 109.610 178.278 1.00 0.00 C ATOM 10728 CE2 PHE A 686 162.495 108.643 180.443 1.00 0.00 C ATOM 10729 CZ PHE A 686 163.056 109.263 179.345 1.00 0.00 C ATOM 10730 H PHE A 686 158.784 110.959 179.466 1.00 0.00 H ATOM 10731 HA PHE A 686 158.441 109.190 177.602 1.00 0.00 H ATOM 10732 1HB PHE A 686 158.555 108.574 180.498 1.00 0.00 H ATOM 10733 2HB PHE A 686 158.755 107.439 179.250 1.00 0.00 H ATOM 10734 HD1 PHE A 686 160.289 109.613 177.474 1.00 0.00 H ATOM 10735 HD2 PHE A 686 160.714 107.882 181.346 1.00 0.00 H ATOM 10736 HE1 PHE A 686 162.692 110.100 177.406 1.00 0.00 H ATOM 10737 HE2 PHE A 686 163.121 108.368 181.287 1.00 0.00 H ATOM 10738 HZ PHE A 686 164.123 109.474 179.323 1.00 0.00 H ATOM 10739 N PHE A 687 156.353 108.168 177.260 1.00 0.00 N ATOM 10740 CA PHE A 687 157.099 107.621 176.042 1.00 0.00 C ATOM 10741 C PHE A 687 158.142 106.500 176.317 1.00 0.00 C ATOM 10742 O PHE A 687 158.959 106.198 175.447 1.00 0.00 O ATOM 10743 CB PHE A 687 157.861 108.736 175.259 1.00 0.00 C ATOM 10744 CG PHE A 687 157.093 109.994 175.120 1.00 0.00 C ATOM 10745 CD1 PHE A 687 157.617 111.189 175.552 1.00 0.00 C ATOM 10746 CD2 PHE A 687 155.830 109.985 174.554 1.00 0.00 C ATOM 10747 CE1 PHE A 687 156.904 112.354 175.424 1.00 0.00 C ATOM 10748 CE2 PHE A 687 155.113 111.152 174.423 1.00 0.00 C ATOM 10749 CZ PHE A 687 155.651 112.339 174.859 1.00 0.00 C ATOM 10750 H PHE A 687 156.119 109.064 176.848 1.00 0.00 H ATOM 10751 HA PHE A 687 156.361 107.169 175.378 1.00 0.00 H ATOM 10752 1HB PHE A 687 158.729 108.959 175.711 1.00 0.00 H ATOM 10753 2HB PHE A 687 158.109 108.375 174.262 1.00 0.00 H ATOM 10754 HD1 PHE A 687 158.611 111.204 175.999 1.00 0.00 H ATOM 10755 HD2 PHE A 687 155.406 109.042 174.208 1.00 0.00 H ATOM 10756 HE1 PHE A 687 157.326 113.278 175.766 1.00 0.00 H ATOM 10757 HE2 PHE A 687 154.120 111.136 173.975 1.00 0.00 H ATOM 10758 HZ PHE A 687 155.086 113.265 174.760 1.00 0.00 H ATOM 10759 N ASP A 688 158.085 105.864 177.490 1.00 0.00 N ATOM 10760 CA ASP A 688 158.944 104.742 177.901 1.00 0.00 C ATOM 10761 C ASP A 688 158.254 103.981 179.000 1.00 0.00 C ATOM 10762 O ASP A 688 158.699 102.895 179.359 1.00 0.00 O ATOM 10763 CB ASP A 688 160.329 105.201 178.393 1.00 0.00 C ATOM 10764 CG ASP A 688 161.296 104.041 178.621 1.00 0.00 C ATOM 10765 OD1 ASP A 688 161.683 103.415 177.657 1.00 0.00 O ATOM 10766 OD2 ASP A 688 161.639 103.792 179.749 1.00 0.00 O ATOM 10767 H ASP A 688 157.439 106.246 178.163 1.00 0.00 H ATOM 10768 HA ASP A 688 159.112 104.090 177.043 1.00 0.00 H ATOM 10769 1HB ASP A 688 160.767 105.881 177.664 1.00 0.00 H ATOM 10770 2HB ASP A 688 160.219 105.750 179.327 1.00 0.00 H ATOM 10771 N ALA A 689 157.158 104.569 179.512 1.00 0.00 N ATOM 10772 CA ALA A 689 156.357 104.016 180.619 1.00 0.00 C ATOM 10773 C ALA A 689 157.131 103.972 181.923 1.00 0.00 C ATOM 10774 O ALA A 689 157.038 102.985 182.653 1.00 0.00 O ATOM 10775 CB ALA A 689 155.836 102.607 180.333 1.00 0.00 C ATOM 10776 H ALA A 689 156.902 105.493 179.179 1.00 0.00 H ATOM 10777 HA ALA A 689 155.495 104.662 180.769 1.00 0.00 H ATOM 10778 1HB ALA A 689 155.274 102.248 181.195 1.00 0.00 H ATOM 10779 2HB ALA A 689 155.187 102.633 179.459 1.00 0.00 H ATOM 10780 3HB ALA A 689 156.623 101.936 180.145 1.00 0.00 H ATOM 10781 N SER A 690 157.876 105.028 182.239 1.00 0.00 N ATOM 10782 CA SER A 690 158.535 105.047 183.533 1.00 0.00 C ATOM 10783 C SER A 690 157.557 105.445 184.628 1.00 0.00 C ATOM 10784 O SER A 690 157.736 105.076 185.771 1.00 0.00 O ATOM 10785 CB SER A 690 159.701 106.003 183.509 1.00 0.00 C ATOM 10786 OG SER A 690 159.259 107.327 183.371 1.00 0.00 O ATOM 10787 H SER A 690 157.962 105.811 181.605 1.00 0.00 H ATOM 10788 HA SER A 690 158.888 104.039 183.752 1.00 0.00 H ATOM 10789 1HB SER A 690 160.267 105.900 184.428 1.00 0.00 H ATOM 10790 2HB SER A 690 160.364 105.748 182.684 1.00 0.00 H ATOM 10791 HG SER A 690 158.800 107.366 182.528 1.00 0.00 H ATOM 10792 N ILE A 691 156.516 106.181 184.268 1.00 0.00 N ATOM 10793 CA ILE A 691 155.451 106.546 185.200 1.00 0.00 C ATOM 10794 C ILE A 691 154.151 106.185 184.497 1.00 0.00 C ATOM 10795 O ILE A 691 153.970 106.568 183.341 1.00 0.00 O ATOM 10796 CB ILE A 691 155.451 108.040 185.579 1.00 0.00 C ATOM 10797 CG1 ILE A 691 156.774 108.431 186.226 1.00 0.00 C ATOM 10798 CG2 ILE A 691 154.287 108.347 186.513 1.00 0.00 C ATOM 10799 CD1 ILE A 691 156.916 109.927 186.459 1.00 0.00 C ATOM 10800 H ILE A 691 156.449 106.503 183.313 1.00 0.00 H ATOM 10801 HA ILE A 691 155.582 106.005 186.136 1.00 0.00 H ATOM 10802 HB ILE A 691 155.353 108.646 184.678 1.00 0.00 H ATOM 10803 1HG1 ILE A 691 156.872 107.919 187.186 1.00 0.00 H ATOM 10804 2HG1 ILE A 691 157.597 108.102 185.593 1.00 0.00 H ATOM 10805 1HG2 ILE A 691 154.300 109.406 186.774 1.00 0.00 H ATOM 10806 2HG2 ILE A 691 153.348 108.108 186.015 1.00 0.00 H ATOM 10807 3HG2 ILE A 691 154.381 107.752 187.414 1.00 0.00 H ATOM 10808 1HD1 ILE A 691 157.855 110.131 186.910 1.00 0.00 H ATOM 10809 2HD1 ILE A 691 156.852 110.450 185.512 1.00 0.00 H ATOM 10810 3HD1 ILE A 691 156.126 110.265 187.110 1.00 0.00 H ATOM 10811 N THR A 692 153.251 105.446 185.147 1.00 0.00 N ATOM 10812 CA THR A 692 152.031 105.085 184.421 1.00 0.00 C ATOM 10813 C THR A 692 150.709 105.421 185.085 1.00 0.00 C ATOM 10814 O THR A 692 150.563 105.309 186.299 1.00 0.00 O ATOM 10815 CB THR A 692 152.038 103.580 184.112 1.00 0.00 C ATOM 10816 OG1 THR A 692 152.056 102.844 185.328 1.00 0.00 O ATOM 10817 CG2 THR A 692 153.253 103.213 183.288 1.00 0.00 C ATOM 10818 H THR A 692 153.402 105.133 186.096 1.00 0.00 H ATOM 10819 HA THR A 692 152.025 105.644 183.486 1.00 0.00 H ATOM 10820 HB THR A 692 151.137 103.319 183.557 1.00 0.00 H ATOM 10821 HG1 THR A 692 152.917 102.934 185.743 1.00 0.00 H ATOM 10822 1HG2 THR A 692 153.241 102.146 183.078 1.00 0.00 H ATOM 10823 2HG2 THR A 692 153.235 103.765 182.353 1.00 0.00 H ATOM 10824 3HG2 THR A 692 154.152 103.463 183.838 1.00 0.00 H ATOM 10825 N LYS A 693 149.713 105.628 184.216 1.00 0.00 N ATOM 10826 CA LYS A 693 148.297 105.913 184.462 1.00 0.00 C ATOM 10827 C LYS A 693 147.577 104.961 185.410 1.00 0.00 C ATOM 10828 O LYS A 693 146.681 105.379 186.146 1.00 0.00 O ATOM 10829 CB LYS A 693 147.543 105.940 183.137 1.00 0.00 C ATOM 10830 CG LYS A 693 146.067 106.272 183.268 1.00 0.00 C ATOM 10831 CD LYS A 693 145.398 106.355 181.905 1.00 0.00 C ATOM 10832 CE LYS A 693 143.911 106.648 182.032 1.00 0.00 C ATOM 10833 NZ LYS A 693 143.248 106.731 180.704 1.00 0.00 N ATOM 10834 H LYS A 693 150.014 105.710 183.255 1.00 0.00 H ATOM 10835 HA LYS A 693 148.235 106.889 184.934 1.00 0.00 H ATOM 10836 1HB LYS A 693 147.997 106.676 182.475 1.00 0.00 H ATOM 10837 2HB LYS A 693 147.627 104.966 182.652 1.00 0.00 H ATOM 10838 1HG LYS A 693 145.572 105.502 183.862 1.00 0.00 H ATOM 10839 2HG LYS A 693 145.954 107.229 183.778 1.00 0.00 H ATOM 10840 1HD LYS A 693 145.866 107.146 181.317 1.00 0.00 H ATOM 10841 2HD LYS A 693 145.527 105.409 181.378 1.00 0.00 H ATOM 10842 1HE LYS A 693 143.441 105.859 182.618 1.00 0.00 H ATOM 10843 2HE LYS A 693 143.779 107.596 182.556 1.00 0.00 H ATOM 10844 1HZ LYS A 693 142.266 106.928 180.829 1.00 0.00 H ATOM 10845 2HZ LYS A 693 143.672 107.471 180.161 1.00 0.00 H ATOM 10846 3HZ LYS A 693 143.357 105.853 180.218 1.00 0.00 H ATOM 10847 N LYS A 694 147.947 103.688 185.383 1.00 0.00 N ATOM 10848 CA LYS A 694 147.260 102.728 186.235 1.00 0.00 C ATOM 10849 C LYS A 694 147.586 102.930 187.700 1.00 0.00 C ATOM 10850 O LYS A 694 146.951 102.338 188.575 1.00 0.00 O ATOM 10851 CB LYS A 694 147.615 101.304 185.815 1.00 0.00 C ATOM 10852 CG LYS A 694 147.082 100.907 184.446 1.00 0.00 C ATOM 10853 CD LYS A 694 147.480 99.483 184.091 1.00 0.00 C ATOM 10854 CE LYS A 694 146.940 99.080 182.726 1.00 0.00 C ATOM 10855 NZ LYS A 694 147.349 97.698 182.354 1.00 0.00 N ATOM 10856 H LYS A 694 148.690 103.368 184.778 1.00 0.00 H ATOM 10857 HA LYS A 694 146.186 102.876 186.122 1.00 0.00 H ATOM 10858 1HB LYS A 694 148.701 101.190 185.801 1.00 0.00 H ATOM 10859 2HB LYS A 694 147.221 100.601 186.547 1.00 0.00 H ATOM 10860 1HG LYS A 694 145.995 100.983 184.443 1.00 0.00 H ATOM 10861 2HG LYS A 694 147.480 101.586 183.690 1.00 0.00 H ATOM 10862 1HD LYS A 694 148.568 99.400 184.081 1.00 0.00 H ATOM 10863 2HD LYS A 694 147.088 98.798 184.843 1.00 0.00 H ATOM 10864 1HE LYS A 694 145.852 99.137 182.739 1.00 0.00 H ATOM 10865 2HE LYS A 694 147.313 99.775 181.973 1.00 0.00 H ATOM 10866 1HZ LYS A 694 146.973 97.469 181.446 1.00 0.00 H ATOM 10867 2HZ LYS A 694 148.358 97.641 182.326 1.00 0.00 H ATOM 10868 3HZ LYS A 694 146.994 97.046 183.040 1.00 0.00 H ATOM 10869 N HIS A 695 148.545 103.797 187.975 1.00 0.00 N ATOM 10870 CA HIS A 695 148.923 104.079 189.338 1.00 0.00 C ATOM 10871 C HIS A 695 148.378 105.417 189.801 1.00 0.00 C ATOM 10872 O HIS A 695 148.802 105.902 190.841 1.00 0.00 O ATOM 10873 CB HIS A 695 150.449 104.071 189.504 1.00 0.00 C ATOM 10874 CG HIS A 695 151.090 102.734 189.255 1.00 0.00 C ATOM 10875 ND1 HIS A 695 151.369 102.258 187.991 1.00 0.00 N ATOM 10876 CD2 HIS A 695 151.508 101.770 190.114 1.00 0.00 C ATOM 10877 CE1 HIS A 695 151.930 101.060 188.089 1.00 0.00 C ATOM 10878 NE2 HIS A 695 152.022 100.747 189.364 1.00 0.00 N ATOM 10879 H HIS A 695 149.095 104.202 187.232 1.00 0.00 H ATOM 10880 HA HIS A 695 148.501 103.322 189.995 1.00 0.00 H ATOM 10881 1HB HIS A 695 150.894 104.792 188.817 1.00 0.00 H ATOM 10882 2HB HIS A 695 150.705 104.383 190.513 1.00 0.00 H ATOM 10883 HD1 HIS A 695 151.258 102.749 187.124 1.00 0.00 H ATOM 10884 HD2 HIS A 695 151.494 101.695 191.195 1.00 0.00 H ATOM 10885 HE1 HIS A 695 152.228 100.513 187.196 1.00 0.00 H ATOM 10886 N LEU A 696 147.522 106.058 188.991 1.00 0.00 N ATOM 10887 CA LEU A 696 146.862 107.326 189.286 1.00 0.00 C ATOM 10888 C LEU A 696 145.395 107.102 189.649 1.00 0.00 C ATOM 10889 O LEU A 696 144.655 106.456 188.907 1.00 0.00 O ATOM 10890 CB LEU A 696 146.959 108.275 188.084 1.00 0.00 C ATOM 10891 CG LEU A 696 148.269 109.132 187.997 1.00 0.00 C ATOM 10892 CD1 LEU A 696 149.471 108.217 187.787 1.00 0.00 C ATOM 10893 CD2 LEU A 696 148.143 110.137 186.858 1.00 0.00 C ATOM 10894 H LEU A 696 147.290 105.581 188.127 1.00 0.00 H ATOM 10895 HA LEU A 696 147.365 107.786 190.125 1.00 0.00 H ATOM 10896 1HB LEU A 696 146.886 107.689 187.171 1.00 0.00 H ATOM 10897 2HB LEU A 696 146.115 108.964 188.117 1.00 0.00 H ATOM 10898 HG LEU A 696 148.417 109.660 188.927 1.00 0.00 H ATOM 10899 1HD1 LEU A 696 150.378 108.817 187.728 1.00 0.00 H ATOM 10900 2HD1 LEU A 696 149.550 107.539 188.604 1.00 0.00 H ATOM 10901 3HD1 LEU A 696 149.349 107.674 186.890 1.00 0.00 H ATOM 10902 1HD2 LEU A 696 149.053 110.734 186.796 1.00 0.00 H ATOM 10903 2HD2 LEU A 696 147.994 109.603 185.916 1.00 0.00 H ATOM 10904 3HD2 LEU A 696 147.290 110.793 187.042 1.00 0.00 H ATOM 10905 N PHE A 697 144.982 107.665 190.778 1.00 0.00 N ATOM 10906 CA PHE A 697 143.638 107.505 191.332 1.00 0.00 C ATOM 10907 C PHE A 697 143.048 108.838 191.759 1.00 0.00 C ATOM 10908 O PHE A 697 143.784 109.742 192.143 1.00 0.00 O ATOM 10909 CB PHE A 697 143.659 106.546 192.536 1.00 0.00 C ATOM 10910 CG PHE A 697 143.916 105.117 192.160 1.00 0.00 C ATOM 10911 CD1 PHE A 697 145.207 104.637 192.030 1.00 0.00 C ATOM 10912 CD2 PHE A 697 142.867 104.252 191.937 1.00 0.00 C ATOM 10913 CE1 PHE A 697 145.436 103.330 191.686 1.00 0.00 C ATOM 10914 CE2 PHE A 697 143.097 102.944 191.594 1.00 0.00 C ATOM 10915 CZ PHE A 697 144.384 102.484 191.468 1.00 0.00 C ATOM 10916 H PHE A 697 145.682 108.162 191.312 1.00 0.00 H ATOM 10917 HA PHE A 697 142.995 107.068 190.567 1.00 0.00 H ATOM 10918 1HB PHE A 697 144.431 106.860 193.236 1.00 0.00 H ATOM 10919 2HB PHE A 697 142.703 106.596 193.058 1.00 0.00 H ATOM 10920 HD1 PHE A 697 146.047 105.312 192.204 1.00 0.00 H ATOM 10921 HD2 PHE A 697 141.854 104.615 192.036 1.00 0.00 H ATOM 10922 HE1 PHE A 697 146.443 102.968 191.586 1.00 0.00 H ATOM 10923 HE2 PHE A 697 142.258 102.268 191.421 1.00 0.00 H ATOM 10924 HZ PHE A 697 144.566 101.456 191.197 1.00 0.00 H ATOM 10925 N ALA A 698 141.719 108.930 191.690 1.00 0.00 N ATOM 10926 CA ALA A 698 140.914 110.089 192.041 1.00 0.00 C ATOM 10927 C ALA A 698 141.073 110.498 193.486 1.00 0.00 C ATOM 10928 O ALA A 698 140.965 111.679 193.818 1.00 0.00 O ATOM 10929 CB ALA A 698 139.454 109.809 191.726 1.00 0.00 C ATOM 10930 H ALA A 698 141.238 108.098 191.376 1.00 0.00 H ATOM 10931 HA ALA A 698 141.262 110.928 191.439 1.00 0.00 H ATOM 10932 1HB ALA A 698 138.858 110.693 191.950 1.00 0.00 H ATOM 10933 2HB ALA A 698 139.352 109.559 190.670 1.00 0.00 H ATOM 10934 3HB ALA A 698 139.106 108.971 192.332 1.00 0.00 H ATOM 10935 N SER A 699 141.330 109.530 194.352 1.00 0.00 N ATOM 10936 CA SER A 699 141.443 109.795 195.766 1.00 0.00 C ATOM 10937 C SER A 699 142.362 108.818 196.443 1.00 0.00 C ATOM 10938 O SER A 699 142.587 107.724 195.927 1.00 0.00 O ATOM 10939 CB SER A 699 140.084 109.735 196.430 1.00 0.00 C ATOM 10940 OG SER A 699 139.560 108.422 196.389 1.00 0.00 O ATOM 10941 H SER A 699 141.450 108.588 194.011 1.00 0.00 H ATOM 10942 HA SER A 699 141.832 110.805 195.903 1.00 0.00 H ATOM 10943 1HB SER A 699 140.170 110.064 197.464 1.00 0.00 H ATOM 10944 2HB SER A 699 139.403 110.418 195.924 1.00 0.00 H ATOM 10945 HG SER A 699 139.176 108.317 195.515 1.00 0.00 H ATOM 10946 N VAL A 700 142.811 109.177 197.635 1.00 0.00 N ATOM 10947 CA VAL A 700 143.585 108.267 198.452 1.00 0.00 C ATOM 10948 C VAL A 700 142.755 107.041 198.795 1.00 0.00 C ATOM 10949 O VAL A 700 143.265 105.934 198.736 1.00 0.00 O ATOM 10950 CB VAL A 700 144.069 108.931 199.752 1.00 0.00 C ATOM 10951 CG1 VAL A 700 144.676 107.875 200.664 1.00 0.00 C ATOM 10952 CG2 VAL A 700 145.077 110.030 199.418 1.00 0.00 C ATOM 10953 H VAL A 700 142.646 110.118 197.962 1.00 0.00 H ATOM 10954 HA VAL A 700 144.464 107.960 197.887 1.00 0.00 H ATOM 10955 HB VAL A 700 143.219 109.365 200.278 1.00 0.00 H ATOM 10956 1HG1 VAL A 700 145.019 108.343 201.584 1.00 0.00 H ATOM 10957 2HG1 VAL A 700 143.934 107.131 200.897 1.00 0.00 H ATOM 10958 3HG1 VAL A 700 145.520 107.402 200.165 1.00 0.00 H ATOM 10959 1HG2 VAL A 700 145.421 110.502 200.340 1.00 0.00 H ATOM 10960 2HG2 VAL A 700 145.931 109.597 198.892 1.00 0.00 H ATOM 10961 3HG2 VAL A 700 144.603 110.779 198.782 1.00 0.00 H ATOM 10962 N HIS A 701 141.475 107.238 199.110 1.00 0.00 N ATOM 10963 CA HIS A 701 140.622 106.103 199.416 1.00 0.00 C ATOM 10964 C HIS A 701 140.675 105.089 198.277 1.00 0.00 C ATOM 10965 O HIS A 701 140.889 103.911 198.543 1.00 0.00 O ATOM 10966 CB HIS A 701 139.180 106.558 199.653 1.00 0.00 C ATOM 10967 CG HIS A 701 138.251 105.445 199.992 1.00 0.00 C ATOM 10968 ND1 HIS A 701 138.288 104.787 201.202 1.00 0.00 N ATOM 10969 CD2 HIS A 701 137.256 104.868 199.280 1.00 0.00 C ATOM 10970 CE1 HIS A 701 137.354 103.853 201.221 1.00 0.00 C ATOM 10971 NE2 HIS A 701 136.714 103.882 200.067 1.00 0.00 N ATOM 10972 H HIS A 701 141.102 108.175 199.169 1.00 0.00 H ATOM 10973 HA HIS A 701 140.965 105.622 200.329 1.00 0.00 H ATOM 10974 1HB HIS A 701 139.157 107.283 200.468 1.00 0.00 H ATOM 10975 2HB HIS A 701 138.805 107.057 198.760 1.00 0.00 H ATOM 10976 HD1 HIS A 701 138.865 105.022 201.985 1.00 0.00 H ATOM 10977 HD2 HIS A 701 136.859 105.049 198.280 1.00 0.00 H ATOM 10978 HE1 HIS A 701 137.220 103.220 202.098 1.00 0.00 H ATOM 10979 N ASP A 702 140.612 105.551 197.018 1.00 0.00 N ATOM 10980 CA ASP A 702 140.653 104.623 195.879 1.00 0.00 C ATOM 10981 C ASP A 702 142.034 103.977 195.769 1.00 0.00 C ATOM 10982 O ASP A 702 142.134 102.753 195.671 1.00 0.00 O ATOM 10983 CB ASP A 702 140.316 105.344 194.571 1.00 0.00 C ATOM 10984 CG ASP A 702 138.843 105.762 194.483 1.00 0.00 C ATOM 10985 OD1 ASP A 702 138.055 105.256 195.248 1.00 0.00 O ATOM 10986 OD2 ASP A 702 138.525 106.580 193.653 1.00 0.00 O ATOM 10987 H ASP A 702 140.448 106.543 196.852 1.00 0.00 H ATOM 10988 HA ASP A 702 139.906 103.844 196.034 1.00 0.00 H ATOM 10989 1HB ASP A 702 140.938 106.235 194.475 1.00 0.00 H ATOM 10990 2HB ASP A 702 140.544 104.698 193.732 1.00 0.00 H ATOM 10991 N ALA A 703 143.075 104.756 196.023 1.00 0.00 N ATOM 10992 CA ALA A 703 144.447 104.292 195.890 1.00 0.00 C ATOM 10993 C ALA A 703 144.743 103.221 196.933 1.00 0.00 C ATOM 10994 O ALA A 703 145.357 102.208 196.608 1.00 0.00 O ATOM 10995 CB ALA A 703 145.421 105.452 196.026 1.00 0.00 C ATOM 10996 H ALA A 703 142.909 105.752 196.072 1.00 0.00 H ATOM 10997 HA ALA A 703 144.578 103.850 194.903 1.00 0.00 H ATOM 10998 1HB ALA A 703 146.442 105.081 195.942 1.00 0.00 H ATOM 10999 2HB ALA A 703 145.232 106.177 195.238 1.00 0.00 H ATOM 11000 3HB ALA A 703 145.292 105.923 196.982 1.00 0.00 H ATOM 11001 N VAL A 704 144.231 103.415 198.146 1.00 0.00 N ATOM 11002 CA VAL A 704 144.397 102.499 199.267 1.00 0.00 C ATOM 11003 C VAL A 704 143.541 101.254 199.090 1.00 0.00 C ATOM 11004 O VAL A 704 144.051 100.148 199.093 1.00 0.00 O ATOM 11005 CB VAL A 704 144.019 103.185 200.594 1.00 0.00 C ATOM 11006 CG1 VAL A 704 143.990 102.165 201.728 1.00 0.00 C ATOM 11007 CG2 VAL A 704 145.004 104.303 200.893 1.00 0.00 C ATOM 11008 H VAL A 704 143.838 104.323 198.322 1.00 0.00 H ATOM 11009 HA VAL A 704 145.444 102.202 199.322 1.00 0.00 H ATOM 11010 HB VAL A 704 143.012 103.599 200.508 1.00 0.00 H ATOM 11011 1HG1 VAL A 704 143.723 102.662 202.657 1.00 0.00 H ATOM 11012 2HG1 VAL A 704 143.254 101.392 201.505 1.00 0.00 H ATOM 11013 3HG1 VAL A 704 144.974 101.711 201.832 1.00 0.00 H ATOM 11014 1HG2 VAL A 704 144.735 104.783 201.823 1.00 0.00 H ATOM 11015 2HG2 VAL A 704 145.984 103.899 200.972 1.00 0.00 H ATOM 11016 3HG2 VAL A 704 144.979 105.020 200.106 1.00 0.00 H ATOM 11017 N THR A 705 142.324 101.442 198.570 1.00 0.00 N ATOM 11018 CA THR A 705 141.451 100.273 198.412 1.00 0.00 C ATOM 11019 C THR A 705 142.178 99.292 197.495 1.00 0.00 C ATOM 11020 O THR A 705 142.334 98.110 197.804 1.00 0.00 O ATOM 11021 CB THR A 705 140.083 100.642 197.814 1.00 0.00 C ATOM 11022 OG1 THR A 705 139.410 101.561 198.688 1.00 0.00 O ATOM 11023 CG2 THR A 705 139.235 99.399 197.639 1.00 0.00 C ATOM 11024 H THR A 705 141.906 102.359 198.577 1.00 0.00 H ATOM 11025 HA THR A 705 141.262 99.831 199.391 1.00 0.00 H ATOM 11026 HB THR A 705 140.227 101.118 196.849 1.00 0.00 H ATOM 11027 HG1 THR A 705 139.878 102.400 198.691 1.00 0.00 H ATOM 11028 1HG2 THR A 705 138.271 99.673 197.214 1.00 0.00 H ATOM 11029 2HG2 THR A 705 139.744 98.705 196.968 1.00 0.00 H ATOM 11030 3HG2 THR A 705 139.084 98.922 198.606 1.00 0.00 H ATOM 11031 N PHE A 706 142.707 99.858 196.410 1.00 0.00 N ATOM 11032 CA PHE A 706 143.435 99.147 195.368 1.00 0.00 C ATOM 11033 C PHE A 706 144.733 98.519 195.850 1.00 0.00 C ATOM 11034 O PHE A 706 144.896 97.300 195.761 1.00 0.00 O ATOM 11035 CB PHE A 706 143.740 100.093 194.210 1.00 0.00 C ATOM 11036 CG PHE A 706 144.409 99.424 193.059 1.00 0.00 C ATOM 11037 CD1 PHE A 706 143.672 98.684 192.149 1.00 0.00 C ATOM 11038 CD2 PHE A 706 145.770 99.524 192.876 1.00 0.00 C ATOM 11039 CE1 PHE A 706 144.286 98.064 191.083 1.00 0.00 C ATOM 11040 CE2 PHE A 706 146.389 98.906 191.810 1.00 0.00 C ATOM 11041 CZ PHE A 706 145.644 98.174 190.914 1.00 0.00 C ATOM 11042 H PHE A 706 142.492 100.835 196.250 1.00 0.00 H ATOM 11043 HA PHE A 706 142.805 98.330 195.017 1.00 0.00 H ATOM 11044 1HB PHE A 706 142.814 100.543 193.854 1.00 0.00 H ATOM 11045 2HB PHE A 706 144.381 100.898 194.557 1.00 0.00 H ATOM 11046 HD1 PHE A 706 142.593 98.597 192.282 1.00 0.00 H ATOM 11047 HD2 PHE A 706 146.361 100.105 193.588 1.00 0.00 H ATOM 11048 HE1 PHE A 706 143.694 97.484 190.375 1.00 0.00 H ATOM 11049 HE2 PHE A 706 147.460 98.993 191.677 1.00 0.00 H ATOM 11050 HZ PHE A 706 146.131 97.684 190.073 1.00 0.00 H ATOM 11051 N ALA A 707 145.582 99.327 196.468 1.00 0.00 N ATOM 11052 CA ALA A 707 146.862 98.923 197.014 1.00 0.00 C ATOM 11053 C ALA A 707 146.743 97.906 198.133 1.00 0.00 C ATOM 11054 O ALA A 707 147.618 97.074 198.313 1.00 0.00 O ATOM 11055 CB ALA A 707 147.592 100.156 197.503 1.00 0.00 C ATOM 11056 H ALA A 707 145.369 100.313 196.435 1.00 0.00 H ATOM 11057 HA ALA A 707 147.439 98.448 196.222 1.00 0.00 H ATOM 11058 1HB ALA A 707 148.548 99.870 197.904 1.00 0.00 H ATOM 11059 2HB ALA A 707 147.733 100.836 196.677 1.00 0.00 H ATOM 11060 3HB ALA A 707 147.004 100.643 198.280 1.00 0.00 H ATOM 11061 N LEU A 708 145.699 98.036 198.922 1.00 0.00 N ATOM 11062 CA LEU A 708 145.469 97.106 200.019 1.00 0.00 C ATOM 11063 C LEU A 708 144.871 95.813 199.482 1.00 0.00 C ATOM 11064 O LEU A 708 145.275 94.722 199.882 1.00 0.00 O ATOM 11065 CB LEU A 708 144.537 97.703 201.064 1.00 0.00 C ATOM 11066 CG LEU A 708 144.230 96.809 202.244 1.00 0.00 C ATOM 11067 CD1 LEU A 708 145.529 96.399 202.912 1.00 0.00 C ATOM 11068 CD2 LEU A 708 143.319 97.549 203.213 1.00 0.00 C ATOM 11069 H LEU A 708 144.995 98.722 198.745 1.00 0.00 H ATOM 11070 HA LEU A 708 146.421 96.886 200.502 1.00 0.00 H ATOM 11071 1HB LEU A 708 144.983 98.614 201.443 1.00 0.00 H ATOM 11072 2HB LEU A 708 143.593 97.958 200.582 1.00 0.00 H ATOM 11073 HG LEU A 708 143.730 95.902 201.896 1.00 0.00 H ATOM 11074 1HD1 LEU A 708 145.314 95.758 203.760 1.00 0.00 H ATOM 11075 2HD1 LEU A 708 146.152 95.859 202.198 1.00 0.00 H ATOM 11076 3HD1 LEU A 708 146.045 97.268 203.247 1.00 0.00 H ATOM 11077 1HD2 LEU A 708 143.095 96.906 204.064 1.00 0.00 H ATOM 11078 2HD2 LEU A 708 143.818 98.455 203.562 1.00 0.00 H ATOM 11079 3HD2 LEU A 708 142.391 97.818 202.707 1.00 0.00 H ATOM 11080 N GLN A 709 144.050 95.936 198.447 1.00 0.00 N ATOM 11081 CA GLN A 709 143.432 94.745 197.898 1.00 0.00 C ATOM 11082 C GLN A 709 144.502 93.812 197.356 1.00 0.00 C ATOM 11083 O GLN A 709 144.454 92.631 197.631 1.00 0.00 O ATOM 11084 CB GLN A 709 142.440 95.108 196.799 1.00 0.00 C ATOM 11085 CG GLN A 709 141.765 93.913 196.141 1.00 0.00 C ATOM 11086 CD GLN A 709 140.917 93.126 197.104 1.00 0.00 C ATOM 11087 OE1 GLN A 709 140.134 93.694 197.871 1.00 0.00 O ATOM 11088 NE2 GLN A 709 141.061 91.805 197.075 1.00 0.00 N ATOM 11089 H GLN A 709 143.652 96.834 198.204 1.00 0.00 H ATOM 11090 HA GLN A 709 142.895 94.229 198.694 1.00 0.00 H ATOM 11091 1HB GLN A 709 141.661 95.748 197.209 1.00 0.00 H ATOM 11092 2HB GLN A 709 142.951 95.672 196.021 1.00 0.00 H ATOM 11093 1HG GLN A 709 141.123 94.269 195.335 1.00 0.00 H ATOM 11094 2HG GLN A 709 142.532 93.249 195.742 1.00 0.00 H ATOM 11095 1HE2 GLN A 709 140.523 91.228 197.692 1.00 0.00 H ATOM 11096 2HE2 GLN A 709 141.707 91.387 196.436 1.00 0.00 H ATOM 11097 N HIS A 710 145.599 94.372 196.852 1.00 0.00 N ATOM 11098 CA HIS A 710 146.660 93.544 196.264 1.00 0.00 C ATOM 11099 C HIS A 710 147.249 92.465 197.256 1.00 0.00 C ATOM 11100 O HIS A 710 146.982 91.283 197.053 1.00 0.00 O ATOM 11101 CB HIS A 710 147.811 94.439 195.754 1.00 0.00 C ATOM 11102 CG HIS A 710 148.981 93.670 195.238 1.00 0.00 C ATOM 11103 ND1 HIS A 710 148.976 93.040 194.014 1.00 0.00 N ATOM 11104 CD2 HIS A 710 150.189 93.432 195.786 1.00 0.00 C ATOM 11105 CE1 HIS A 710 150.138 92.445 193.828 1.00 0.00 C ATOM 11106 NE2 HIS A 710 150.892 92.665 194.888 1.00 0.00 N ATOM 11107 H HIS A 710 145.492 95.315 196.493 1.00 0.00 H ATOM 11108 HA HIS A 710 146.268 93.014 195.397 1.00 0.00 H ATOM 11109 1HB HIS A 710 147.444 95.082 194.952 1.00 0.00 H ATOM 11110 2HB HIS A 710 148.145 95.060 196.519 1.00 0.00 H ATOM 11111 HD2 HIS A 710 150.540 93.779 196.751 1.00 0.00 H ATOM 11112 HE1 HIS A 710 150.424 91.868 192.949 1.00 0.00 H ATOM 11113 HE2 HIS A 710 151.836 92.329 195.023 1.00 0.00 H ATOM 11114 N PRO A 711 147.733 92.803 198.487 1.00 0.00 N ATOM 11115 CA PRO A 711 148.079 91.856 199.566 1.00 0.00 C ATOM 11116 C PRO A 711 146.910 91.277 200.359 1.00 0.00 C ATOM 11117 O PRO A 711 147.033 90.206 200.936 1.00 0.00 O ATOM 11118 CB PRO A 711 148.967 92.686 200.498 1.00 0.00 C ATOM 11119 CG PRO A 711 148.539 94.070 200.339 1.00 0.00 C ATOM 11120 CD PRO A 711 148.189 94.199 198.887 1.00 0.00 C ATOM 11121 HA PRO A 711 148.646 91.023 199.126 1.00 0.00 H ATOM 11122 1HB PRO A 711 148.851 92.338 201.535 1.00 0.00 H ATOM 11123 2HB PRO A 711 150.003 92.554 200.235 1.00 0.00 H ATOM 11124 1HG PRO A 711 147.691 94.274 200.993 1.00 0.00 H ATOM 11125 2HG PRO A 711 149.338 94.749 200.635 1.00 0.00 H ATOM 11126 1HD PRO A 711 147.411 94.885 198.779 1.00 0.00 H ATOM 11127 2HD PRO A 711 149.072 94.522 198.329 1.00 0.00 H ATOM 11128 N ARG A 712 145.724 91.868 200.255 1.00 0.00 N ATOM 11129 CA ARG A 712 144.648 91.373 201.111 1.00 0.00 C ATOM 11130 C ARG A 712 144.397 89.829 201.142 1.00 0.00 C ATOM 11131 O ARG A 712 144.187 89.296 202.233 1.00 0.00 O ATOM 11132 CB ARG A 712 143.352 92.053 200.700 1.00 0.00 C ATOM 11133 CG ARG A 712 142.163 91.704 201.541 1.00 0.00 C ATOM 11134 CD ARG A 712 140.910 92.291 200.993 1.00 0.00 C ATOM 11135 NE ARG A 712 140.940 93.744 201.009 1.00 0.00 N ATOM 11136 CZ ARG A 712 140.620 94.504 202.074 1.00 0.00 C ATOM 11137 NH1 ARG A 712 140.249 93.936 203.200 1.00 0.00 N ATOM 11138 NH2 ARG A 712 140.678 95.822 201.987 1.00 0.00 N ATOM 11139 H ARG A 712 145.653 92.792 199.838 1.00 0.00 H ATOM 11140 HA ARG A 712 144.884 91.666 202.134 1.00 0.00 H ATOM 11141 1HB ARG A 712 143.479 93.135 200.741 1.00 0.00 H ATOM 11142 2HB ARG A 712 143.118 91.798 199.689 1.00 0.00 H ATOM 11143 1HG ARG A 712 142.047 90.621 201.577 1.00 0.00 H ATOM 11144 2HG ARG A 712 142.307 92.087 202.552 1.00 0.00 H ATOM 11145 1HD ARG A 712 140.777 91.965 199.968 1.00 0.00 H ATOM 11146 2HD ARG A 712 140.062 91.960 201.592 1.00 0.00 H ATOM 11147 HE ARG A 712 141.220 94.218 200.160 1.00 0.00 H ATOM 11148 1HH1 ARG A 712 140.205 92.930 203.267 1.00 0.00 H ATOM 11149 2HH1 ARG A 712 140.010 94.506 203.998 1.00 0.00 H ATOM 11150 1HH2 ARG A 712 140.964 96.259 201.120 1.00 0.00 H ATOM 11151 2HH2 ARG A 712 140.440 96.391 202.784 1.00 0.00 H ATOM 11152 N PRO A 713 144.401 89.065 200.017 1.00 0.00 N ATOM 11153 CA PRO A 713 144.000 87.657 199.978 1.00 0.00 C ATOM 11154 C PRO A 713 145.203 86.772 200.300 1.00 0.00 C ATOM 11155 O PRO A 713 145.078 85.557 200.452 1.00 0.00 O ATOM 11156 CB PRO A 713 143.517 87.456 198.537 1.00 0.00 C ATOM 11157 CG PRO A 713 144.358 88.366 197.728 1.00 0.00 C ATOM 11158 CD PRO A 713 144.568 89.580 198.581 1.00 0.00 C ATOM 11159 HA PRO A 713 143.173 87.490 200.684 1.00 0.00 H ATOM 11160 1HB PRO A 713 143.632 86.402 198.246 1.00 0.00 H ATOM 11161 2HB PRO A 713 142.445 87.694 198.463 1.00 0.00 H ATOM 11162 1HG PRO A 713 145.303 87.877 197.470 1.00 0.00 H ATOM 11163 2HG PRO A 713 143.856 88.607 196.781 1.00 0.00 H ATOM 11164 1HD PRO A 713 145.519 89.938 198.415 1.00 0.00 H ATOM 11165 2HD PRO A 713 143.823 90.326 198.336 1.00 0.00 H ATOM 11166 N VAL A 714 146.328 87.428 200.567 1.00 0.00 N ATOM 11167 CA VAL A 714 147.634 86.794 200.678 1.00 0.00 C ATOM 11168 C VAL A 714 147.969 86.446 202.124 1.00 0.00 C ATOM 11169 O VAL A 714 148.337 85.310 202.423 1.00 0.00 O ATOM 11170 OXT VAL A 714 147.871 87.305 202.998 1.00 0.00 O ATOM 11171 CB VAL A 714 148.723 87.732 200.106 1.00 0.00 C ATOM 11172 CG1 VAL A 714 150.120 87.083 200.248 1.00 0.00 C ATOM 11173 CG2 VAL A 714 148.415 88.046 198.657 1.00 0.00 C ATOM 11174 H VAL A 714 146.315 88.429 200.431 1.00 0.00 H ATOM 11175 HA VAL A 714 147.618 85.870 200.097 1.00 0.00 H ATOM 11176 HB VAL A 714 148.741 88.635 200.669 1.00 0.00 H ATOM 11177 1HG1 VAL A 714 150.877 87.754 199.842 1.00 0.00 H ATOM 11178 2HG1 VAL A 714 150.325 86.897 201.295 1.00 0.00 H ATOM 11179 3HG1 VAL A 714 150.141 86.143 199.700 1.00 0.00 H ATOM 11180 1HG2 VAL A 714 149.183 88.708 198.256 1.00 0.00 H ATOM 11181 2HG2 VAL A 714 148.396 87.122 198.081 1.00 0.00 H ATOM 11182 3HG2 VAL A 714 147.447 88.534 198.591 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -4008.82 481.586 2334.07 10.0767 118.575 -101.616 -916.997 3.2654 -415.928 -63.1008 -75.2044 -46.5566 0 35.6296 704.588 -101.642 0.15908 414.763 59.6487 -1567.5 LEU:NtermProteinFull_1 -8.64669 1.49067 4.39387 0.0181 0.19421 0.12334 -2.15203 0 0 0 0 0 0 -0.06688 0.62015 0 0 1.66147 0 -2.36379 ASN_2 -5.39662 0.48209 4.79363 0.00428 0.32348 -0.11358 -2.2117 0 0 0 -1.05034 0 0 0.00504 2.36826 0.37358 0 -1.34026 0.01464 -1.7475 GLN_3 -5.154 0.26317 4.31827 0.00913 0.58159 -0.21311 -1.0555 0 0 0 -1.02709 0 0 -0.00804 4.20769 -0.08675 0 -1.45095 0.02657 0.41098 GLU_4 -3.74165 0.28068 3.70234 0.00836 0.36922 -0.22789 -0.61852 0 0 0 -1.05034 0 0 0.00101 2.7673 -0.15072 0 -2.72453 -0.1806 -1.56535 HIS_5 -6.33642 0.72886 4.79369 0.00421 0.42053 -0.2172 -0.82117 0 0 0 0 0 0 0.41584 1.805 -0.08317 0 -0.30065 -0.28236 0.12716 LEU_6 -7.12059 1.0009 2.54107 0.01456 0.15903 -0.19976 -0.73012 0 0 0 0 0 0 -0.02302 0.79241 -0.25301 0 1.66147 -0.20829 -2.36534 GLU_7 -3.24162 0.26478 3.59378 0.00581 0.24437 -0.28855 -0.66196 0 0 0 0 0 0 -0.00798 2.60235 -0.19549 0 -2.72453 -0.31598 -0.72501 GLU_8 -5.74896 0.53569 5.58384 0.00726 0.36434 0.07253 -1.89105 0 0 0 0 0 0 -0.06757 3.31077 -0.34941 0 -2.72453 -0.51982 -1.42692 LEU_9 -5.22877 0.89415 2.92983 0.02076 0.20056 -0.01958 -1.71206 0 0 0 0 0 0 -0.11706 0.78207 -0.05364 0 1.66147 -0.21547 -0.85774 GLY_10 -2.15086 0.31055 2.70249 0.0001 0 0.01691 -1.64055 0 0 0 0 0 0 -0.09651 0 0.33664 0 0.79816 0.21841 0.49534 ARG_11 -4.25267 0.55786 3.59974 0.01172 0.22002 -0.14936 -1.66 0 0 0 0 0 0 -0.04165 1.39908 -0.14263 0 -0.09474 -0.12751 -0.68016 TRP_12 -4.76009 0.56134 2.44258 0.02253 0.51965 -0.29235 -0.98489 0 0 0 0 0 0 -0.03805 1.82803 0.02385 0 2.26099 -0.28629 1.2973 GLY_13 -1.4313 0.05399 1.49075 0.0001 0 -0.03704 -0.68757 0 0 0 0 0 0 -0.10601 0 0.45806 0 0.79816 0.0059 0.54504 SER_14 -1.64515 0.19306 1.62512 0.00272 0.06235 -0.15637 -0.11767 0 0 0 0 0 0 -0.04169 0.08818 -0.07093 0 -0.28969 0.28011 -0.06997 ALA_15 -3.04577 0.83789 1.48148 0.00141 0 -0.23162 -0.1271 0.01337 0 0 0 0 0 -0.00686 0 -0.12905 0 1.32468 -0.08711 0.03133 PRO_16 -3.775 0.90299 2.66704 0.0033 0.07556 -0.26543 -0.71203 0.07066 0 0 0 0 0 -0.02883 0.06426 -1.20264 0 -1.64321 -0.49394 -4.33726 ARG_17 -1.44228 0.10861 1.28014 0.01083 0.20892 -0.13028 0.35187 0 0 0 0 0 0 -0.06418 1.43755 -0.16299 0 -0.09474 -0.43132 1.07214 THR_18 -4.77765 0.74854 3.11279 0.00761 0.08415 -0.36355 -1.24105 0 0 0 0 0 0 -0.05575 0.00921 -0.1432 0 1.15175 -0.28395 -1.75109 HIS_19 -7.48393 0.74441 5.30836 0.0044 0.63297 -0.11257 -2.93237 0 0 0 -0.91724 0 0 -0.0357 1.44531 -0.04728 0 -0.30065 0.0779 -3.6164 GLN_20 -6.63493 0.62567 4.18345 0.01129 0.85754 -0.22521 -0.75607 0 0 0 0 0 0 -0.02822 2.36604 -0.21518 0 -1.45095 -0.0503 -1.31687 TRP_21 -7.00363 0.66306 3.8088 0.03172 0.33484 -0.32569 -1.49687 0 0 0 0 0 0 0.0562 3.0123 0.05222 0 2.26099 -0.18106 1.21286 ARG_22 -5.37504 0.27226 5.34002 0.01053 0.1983 -0.22508 -2.02744 0 0 0 0 0 0 0.02052 1.29474 -0.16574 0 -0.09474 -0.19621 -0.94787 THR_23 -6.86224 0.59964 4.93037 0.00842 0.04813 -0.39014 -2.15272 0 0 0 0 0 0 -0.03009 0.00993 -0.00426 0 1.15175 -0.13412 -2.82532 TRP_24 -6.27174 0.44619 3.45847 0.02842 0.30914 -0.20384 -0.43554 0 0 0 0 0 0 -0.03378 2.21674 0.05968 0 2.26099 -0.08079 1.75393 LEU_25 -3.85248 0.20827 2.98489 0.01939 0.09247 -0.26767 -0.57223 0 0 0 0 0 0 -0.03541 0.11818 -0.27709 0 1.66147 -0.11162 -0.03182 GLN_26 -2.95187 0.14085 2.91462 0.00941 0.73879 -0.06414 -1.28706 0 0 0 0 0 0 -0.04201 1.71238 -0.13847 0 -1.45095 0.00648 -0.41196 CYS_27 -4.85618 0.64952 1.71061 0.00411 0.03008 -0.10064 -0.33176 0 0 0 0 0 0 -0.02869 0.71531 0.20657 0 3.25479 -0.30004 0.95368 SER_28 -1.51357 0.11728 1.11182 0.00164 0.04541 -0.10827 0.90484 0 0 0 0 0 0 0.01776 1.02657 0.01813 0 -0.28969 0.93506 2.26699 ARG_29 -4.4037 0.45776 3.03776 0.01798 0.51109 -0.07693 0.21504 0 0 0 0 0 0 0.01422 1.59385 0.05139 0 -0.09474 1.0479 2.37164 ALA_30 -3.53771 0.43699 1.76208 0.0014 0 -0.143 -0.67061 0 0 0 0 0 0 -0.01697 0 -0.31285 0 1.32468 -0.47609 -1.63209 ARG_31 -6.09316 0.59125 3.35809 0.01216 0.20535 -0.43489 0.13021 0 0 0 0 0 0 0.04582 1.42608 -0.14313 0 -0.09474 -0.4739 -1.47086 ALA_32 -5.47546 0.60965 3.2622 0.00128 0 -0.21475 -0.65852 0 0 0 0 0 0 -0.0368 0 -0.18111 0 1.32468 -0.41586 -1.78469 TYR_33 -7.47952 1.43198 4.00475 0.02302 0.22543 -0.16746 -1.59356 0 0 0 0 0 0 0.03972 2.40871 0.05857 0.00052 0.58223 -0.29668 -0.76229 ALA_34 -5.52269 0.86537 3.66904 0.00152 0 0.07486 -1.63713 0 0 0 0 0 0 0.00927 0 0.02899 0 1.32468 -0.01033 -1.19643 LEU_35 -6.18247 0.42071 3.26018 0.04149 0.20777 -0.17188 -1.23699 0 0 0 0 0 0 0.0803 2.1288 -0.17179 0 1.66147 0.07761 0.1152 LEU_36 -7.17104 0.62686 3.59256 0.02197 0.07134 -0.04539 -1.88113 0 0 0 -0.91724 0 0 -0.02942 0.55938 -0.17244 0 1.66147 0.13456 -3.54851 LEU_37 -5.36943 0.67617 3.51332 0.02007 0.14258 0.12508 -1.23259 0 0 0 0 0 0 0.13256 1.0843 -0.26059 0 1.66147 -0.04285 0.45011 GLN_38 -9.97741 1.93173 6.92232 0.01092 0.28045 -0.38252 -1.20931 0 0 0 0 0 0 0.29902 3.64886 -0.18091 0 -1.45095 -0.36542 -0.47321 HIS_39 -7.6944 0.5937 4.39192 0.00983 0.62357 -0.05455 0.10945 0 0 0 0 0 0 0.02339 2.20165 -0.36034 0 -0.30065 0.23255 -0.22386 LEU_40 -5.1853 1.04843 2.60661 0.023 0.09699 0.05204 -0.31245 0.00393 0 0 0 0 0 0.10099 0.24302 -0.27564 0 1.66147 1.54388 1.60697 PRO_41 -3.8853 1.1788 1.80751 0.00291 0.03824 -0.24052 -0.15789 0.05106 0 0 0 0 0 -0.13709 0.36213 -0.55 0 -1.64321 0.94438 -2.22898 VAL_42 -5.87536 1.04489 2.06418 0.04537 0.05973 -0.16841 -1.43185 0 0 0 0 0 0 0.05929 0.02562 0.16552 0 2.64269 0.01788 -1.35045 LEU_43 -4.27277 0.26293 1.93663 0.0263 0.20356 -0.06645 -1.21114 0 0 0 0 0 0 -0.01629 0.6496 0.07814 0 1.66147 0.63854 -0.10947 VAL_44 -3.95445 0.21316 1.24834 0.01665 0.05719 -0.26109 -1.02746 0 0 0 0 0 0 0.19855 0.02551 -0.33964 0 2.64269 0.32819 -0.85236 TRP_45 -3.80621 0.3871 1.13381 0.01928 0.2323 -0.03694 -0.3194 0 0 0 0 0 0 -0.02433 0.97203 -0.3 0 2.26099 -0.28974 0.22888 LEU_46 -5.13773 0.90781 1.15694 0.01507 0.08143 0.0234 0.40978 0.00167 0 0 0 0 0 -0.0131 0.50088 0.08654 0 1.66147 0.23207 -0.07377 PRO_47 -2.55826 1.09799 2.00481 0.00552 0.08137 -0.06142 -0.4332 0.03588 0 0 0 0 0 -0.03692 0.26469 -1.18957 0 -1.64321 0.52036 -1.91196 ARG_48 -1.81593 0.4218 1.23493 0.01154 0.22804 -0.09765 -0.38436 0 0 0 0 0 0 0.68697 1.4851 0.08367 0 -0.09474 0.22228 1.98166 TYR_49 -5.66786 1.28826 1.72519 0.02664 0.29202 -0.06494 -0.35957 0.0008 0 0 0 0 0 0.85201 3.07233 0.04799 0.00235 0.58223 -0.07638 1.72107 PRO_50 -4.58594 0.79962 2.60052 0.00661 0.1144 0.0301 -1.7483 0.06129 0 0 0 0 0 0.64261 0.07383 -0.48737 0 -1.64321 0.25497 -3.88086 VAL_51 -5.46298 1.01326 2.8598 0.01476 0.03195 -0.05935 -1.52427 0 0 0 0 0 0 -0.12659 0.9648 0.3863 0 2.64269 0.35747 1.09782 ARG_52 -2.27595 0.34167 2.13793 0.01082 0.20492 -0.22762 0.07554 0 0 0 0 0 0 0.06755 1.41881 -0.17968 0 -0.09474 -0.30641 1.17283 ASP_53 -3.23513 0.26599 3.36136 0.00299 0.2779 -0.33719 -1.18217 0 0 0 0 0 0 -0.02786 1.58033 0.0833 0 -2.14574 -0.00982 -1.36603 TRP_54 -7.38086 0.69455 4.18141 0.02559 0.26547 -0.32915 -0.77745 0 0 0 0 0 0 -0.03678 3.10108 0.06731 0 2.26099 0.30883 2.38098 LEU_55 -5.12885 0.45542 3.68937 0.02241 0.18939 -0.03906 -1.09232 0 0 0 0 0 0 0.01386 0.64243 -0.19812 0 1.66147 0.06553 0.28151 LEU_56 -4.87045 0.28473 3.55168 0.01847 0.16047 -0.28562 -0.93345 0 0 0 0 0 0 -0.00771 0.3822 -0.19439 0 1.66147 0.0192 -0.21339 GLY_57 -4.08217 0.16556 4.41776 0.00015 0 -0.2452 -1.65183 0 0 0 0 0 0 0.0447 0 0.13681 0 0.79816 0.56557 0.14951 ASP_58 -7.53825 0.63487 7.97169 0.00486 0.31745 -0.35798 -4.81454 0 0 0 -0.68666 0 0 0.14057 1.65883 -0.05377 0 -2.14574 0.39705 -4.47163 LEU_59 -6.44237 0.55046 3.74336 0.0193 0.14641 -0.16607 -2.07339 0 0 0 0 0 0 -0.01459 0.47096 -0.18771 0 1.66147 -0.10919 -2.40137 LEU_60 -5.59906 0.33136 4.43932 0.01834 0.07422 -0.15238 -3.15287 0 0 0 0 0 0 -0.03659 0.29684 -0.25696 0 1.66147 -0.05772 -2.43405 SER_61 -6.54075 0.44505 6.87069 0.0017 0.02307 -0.24146 -2.18136 0 0 0 0 -0.80461 0 -0.02785 0.40494 0.30683 0 -0.28969 -0.07072 -2.10416 GLY_62 -5.55579 0.33485 3.96654 0.00016 0 -0.19872 -2.31925 0 0 0 0 0 0 -0.02437 0 0.56893 0 0.79816 0.23498 -2.19451 LEU_63 -6.86355 0.6618 3.77484 0.01591 0.06619 -0.26854 -1.83106 0 0 0 0 0 0 -0.02564 0.22059 -0.23979 0 1.66147 0.18979 -2.63799 SER_64 -5.68372 0.52197 4.99778 0.00135 0.02305 -0.03536 -2.56449 0 0 0 0 0 0 0.0247 0.56895 0.25101 0 -0.28969 -0.13698 -2.32143 VAL_65 -8.69436 1.28138 4.16698 0.03677 0.05499 -0.13884 -2.11937 0 0 0 0 0 0 -0.03398 0.08691 -0.35598 0 2.64269 -0.13236 -3.20517 ALA_66 -6.71637 1.07583 3.26506 0.00214 0 0.1243 -1.55109 0 0 0 0 0 0 0.00479 0 -0.24493 0 1.32468 -0.34455 -3.06015 ILE_67 -8.16544 1.50543 2.9731 0.03977 0.07774 -0.21053 -1.35 0 0 0 0 0 0 -0.06056 0.49001 -0.10268 0 2.30374 -0.42275 -2.92215 MET_68 -8.21048 0.99306 4.41086 0.01206 0.19505 -0.28162 -1.1695 0 0 0 0 0 0 -0.03659 2.02623 0.06779 0 1.65735 -0.06408 -0.39986 GLN_69 -9.28784 1.43015 8.39235 0.01911 1.01123 -0.02064 -3.33774 0 0 0 0 -1.57117 0 -0.04808 2.50153 -0.2343 0 -1.45095 -0.13812 -2.73447 LEU_70 -7.71512 2.38099 1.54621 0.02907 0.16322 -0.18269 -1.73911 0.00752 0 0 0 0 0 0.02837 0.4927 -0.15704 0 1.66147 0.99673 -2.48767 PRO_71 -8.1946 2.3127 3.04165 0.00324 0.04321 -0.16082 -1.23752 0.03442 0 0 0 0 0 -0.03183 0.36963 0.60319 0 -1.64321 1.20894 -3.65098 GLN_72 -7.63425 0.48944 6.53449 0.01113 0.23872 -0.192 -2.16943 0 0 0 0 -0.9619 0 -0.02541 2.40278 0.04876 0 -1.45095 0.09419 -2.61443 GLY_73 -5.20701 0.66069 4.32213 0.00019 0 -0.20488 -2.09052 0 0 0 0 0 0 -0.01179 0 0.57039 0 0.79816 0.39866 -0.76399 LEU_74 -8.92371 1.25442 2.54067 0.02334 0.06883 0.05046 -1.28354 0 0 0 0 0 0 -0.03256 3.6515 -0.25601 0 1.66147 0.2266 -1.01852 ALA_75 -6.79519 1.47417 2.61499 0.0014 0 -0.15532 -1.57073 0 0 0 0 0 0 -0.04087 0 -0.00495 0 1.32468 -0.19498 -3.34679 TYR_76 -11.0424 1.23977 5.17767 0.06166 0.24953 -0.16493 -2.13359 0 0 0 0 0 0 0.26814 3.06989 -0.01858 0 0.58223 -0.18374 -2.89438 ALA_77 -7.37253 0.88775 4.03131 0.00123 0 -0.07938 -2.07689 0 0 0 0 0 0 0.03036 0 -0.30191 0 1.32468 -0.36566 -3.92104 LEU_78 -7.23308 0.78054 3.70681 0.0186 0.06065 -0.07908 -1.20445 0 0 0 0 0 0 0.22067 0.18601 -0.31083 0 1.66147 -0.43398 -2.62667 LEU_79 -8.94814 1.23442 1.93698 0.01952 0.07748 -0.38864 -0.49978 0 0 0 0 0 0 -0.02878 0.0939 -0.28929 0 1.66147 -0.31945 -5.45031 ALA_80 -7.36355 1.45996 3.02893 0.00163 0 -0.11034 -1.90683 0 0 0 -0.48383 0 0 -0.02652 0 -0.01088 0 1.32468 -0.42454 -4.51128 GLY_81 -3.56643 0.24895 3.24128 4e-05 0 0.22554 -2.1926 0 0 0 -0.79846 0 0 0.02423 0 -1.38362 0 0.79816 -0.74439 -4.1473 LEU_82 -9.41455 2.02209 0.72475 0.01997 0.0504 -0.34242 -0.76117 0.01639 0 0 0 0 0 0.01378 0.12923 -0.29855 0 1.66147 -0.56446 -6.74308 PRO_83 -5.91498 1.51586 2.35364 0.00379 0.12125 -0.08804 -1.22163 0.07892 0 0 0 0 0 -0.02804 0.53851 -0.99047 0 -1.64321 -0.31916 -5.59356 PRO_84 -6.56844 2.01211 1.60481 0.0023 0.03617 0.00561 -0.70132 0.04692 0 0 0 0 0 -0.12622 1.27645 -0.69582 0 -1.64321 -0.21298 -4.96363 VAL_85 -6.50652 0.83065 1.25552 0.02037 0.07059 -0.12582 -0.59511 0 0 0 0 0 0 -0.12184 0.65961 0.37392 0 2.64269 -0.05392 -1.54985 PHE_86 -10.8074 2.32933 2.19846 0.03866 0.26533 -0.20292 -1.97385 0 0 0 0 0 0 0.07469 2.84565 0.04877 0 1.21829 -0.16325 -4.12822 GLY_87 -4.96376 0.52869 4.39824 0.00014 0 -0.13905 -1.71269 0 0 0 -0.97943 0 0 0.00529 0 0.58659 0 0.79816 0.1571 -1.32072 LEU_88 -8.91321 1.12703 2.02222 0.01852 0.07253 -0.00811 -0.62699 0 0 0 0 0 0 -0.03506 0.55997 -0.25317 0 1.66147 0.16792 -4.20688 TYR_89 -10.9138 1.09618 4.78336 0.08585 0.25274 -0.27349 -2.20978 0 0 0 -0.86061 0 0 -0.04573 2.81198 0.11357 0.00093 0.58223 -0.20163 -4.77825 SER_90 -6.23648 0.6831 5.0792 0.0021 0.05898 -0.19215 -2.33765 0 0 0 -0.38969 0 0 -0.03799 0.13045 -0.28972 0 -0.28969 -0.42113 -4.24066 SER_91 -5.46273 0.44706 5.02096 0.00313 0.06577 -0.24342 -1.26277 0 0 0 -0.58973 0 0 0.04135 0.32254 -0.01082 0 -0.28969 -0.26284 -2.22119 PHE_92 -9.93671 1.83588 0.87587 0.02548 0.44816 0.00312 -0.43405 0 0 0 0 0 0 0.07079 2.45266 -0.03976 0 1.21829 0.32677 -3.15348 TYR_93 -10.8643 2.11772 3.60585 0.02975 0.26551 0.13309 -1.72426 0.03542 0 0 0 0 0 1.12204 2.09625 -0.07943 0.01579 0.58223 5.45346 2.78913 PRO_94 -6.30041 0.93268 2.9097 0.00252 0.03626 -0.23 -1.46245 0.13337 0 0 0 0 0 -0.10356 1.25825 0.09001 0 -1.64321 5.06556 0.68872 VAL_95 -6.09563 0.91729 1.96616 0.02657 0.03263 -0.45375 -0.83598 0 0 0 0 0 0 -0.00301 0.31861 0.4146 0 2.64269 -0.21627 -1.2861 PHE_96 -6.62335 0.99875 1.59309 0.0283 0.28746 -0.03595 -1.32981 0 0 0 0 0 0 0.01243 1.62345 -0.06783 0 1.21829 -0.33573 -2.63089 ILE_97 -8.346 1.32743 3.39481 0.04199 0.10364 -0.02107 -1.95849 0 0 0 0 0 0 -0.0049 0.59862 -0.5361 0 2.30374 -0.13208 -3.22843 TYR_98 -10.2096 1.48867 6.0368 0.02706 0.32898 0.4279 -3.6425 0 0 0 -1.95701 -1.44974 0 -0.01734 1.81153 -0.09364 6e-05 0.58223 0.0272 -6.63938 PHE_99 -6.66317 1.0797 2.39489 0.02544 0.27454 0.03241 -0.37497 0 0 0 0 0 0 -0.08534 2.18041 0.20518 0 1.21829 -0.11101 0.17638 LEU_100 -7.54073 1.24317 2.64338 0.02373 0.07969 -0.06791 0.06665 0 0 0 0 0 0 0.56413 0.26528 -0.25791 0 1.66147 -0.00367 -1.32272 PHE_101 -10.2129 1.90481 2.30695 0.02456 0.25976 -0.02985 -1.35013 0 0 0 -0.62818 0 0 0.07259 1.57312 -0.24454 0 1.21829 0.0553 -5.05017 GLY_102 -4.10008 0.88798 2.22739 4e-05 0 -0.09008 -1.11351 0 0 0 0 0 0 -0.06982 0 -0.39637 0 0.79816 0.00019 -1.8561 THR_103 -5.61285 0.25815 4.1357 0.00708 0.06348 0.13379 -1.47175 0 0 0 -0.99808 -0.50529 0 0.02024 0.15577 -0.59344 0 1.15175 0.03491 -3.22056 SER_104 -4.22358 0.53318 3.93502 0.00123 0.0252 -0.23582 -0.8595 0 0 0 -1.97904 -0.74536 0 0.60397 0.93742 -0.03066 0 -0.28969 -0.20973 -2.53736 ARG_105 -7.05135 0.5776 5.50442 0.02256 0.66337 0.01027 -0.56338 0 0 0 -0.45381 0 0 0.26658 3.69059 -0.05482 0 -0.09474 -0.31381 2.20348 HIS_D_106 -7.41653 1.03328 5.19111 0.00981 0.47677 -0.76193 0.2307 0 0 0 0 0 0 -0.04133 2.93163 -0.16516 0 -0.30065 0.12625 1.31396 ILE_107 -8.26949 1.29543 2.75862 0.13143 0.28876 0.05933 -0.42049 0 0 0 0 0 0 0.09866 1.06354 0.44608 0 2.30374 0.38757 0.14318 SER_108 -4.74728 0.49951 4.17324 0.00284 0.06726 -0.14649 -0.34713 0 0 0 -1.23066 0 0 1.17373 0.26867 0.25853 0 -0.28969 0.19992 -0.11757 VAL_109 -5.46224 0.32301 1.08085 0.01434 0.04654 -0.2646 -0.17764 0 0 0 0 0 0 0.11363 0.01665 -0.29449 0 2.64269 -0.22627 -2.18752 GLY_110 -3.69625 0.28207 3.04561 1e-05 0 -0.02013 -1.30982 0 0 0 0 0 0 0.5742 0 -1.51436 0 0.79816 0.32873 -1.51177 THR_111 -5.04364 0.60376 2.73959 0.00777 0.07637 0.06896 -0.42069 0 0 0 0 -1.04516 0 0.03379 0.03653 -0.34431 0 1.15175 0.3442 -1.79108 PHE_112 -8.16395 0.81028 1.69027 0.02515 0.0206 -0.10516 -1.67723 0 0 0 0 0 0 0.13956 1.80121 -0.1638 0 1.21829 0.02852 -4.37625 ALA_113 -5.20202 0.52705 1.29546 0.00177 0 -0.11606 -0.57818 0 0 0 0 0 0 -0.0411 0 -0.30436 0 1.32468 0.06551 -3.02726 VAL_114 -7.01641 1.27562 0.82566 0.01957 0.05201 -0.11297 -0.28936 0 0 0 0 0 0 0.04635 0.02328 -0.3649 0 2.64269 -0.17678 -3.07525 MET_115 -9.20133 0.96481 3.40214 0.00814 0.01485 -0.28236 -0.74644 0 0 0 0 0 0 -0.05201 1.33853 -0.1253 0 1.65735 -0.12593 -3.14753 SER_116 -7.55847 0.86959 6.35921 0.00132 0.02225 -0.26009 -2.72539 0 0 0 0 0 0 0.0249 0.62901 0.26267 0 -0.28969 -0.19465 -2.85934 VAL_117 -6.5749 1.04487 3.59751 0.02099 0.05123 -0.16462 -2.01139 0 0 0 0 0 0 -0.06097 0.07817 -0.17681 0 2.64269 -0.19294 -1.74616 MET_118 -10.2983 1.66865 3.54817 0.00531 0.05852 -0.2433 -1.38417 0 0 0 0 0 0 0.16182 1.69424 -0.10709 0 1.65735 -0.2127 -3.45148 VAL_119 -9.06886 1.53186 2.45807 0.01762 0.05236 0.06808 -2.00463 0 0 0 0 0 0 0.09694 -0.01248 -0.30278 0 2.64269 -0.16245 -4.6836 GLY_120 -5.29471 0.78212 5.37377 0.0002 0 -0.23043 -1.52745 0 0 0 0 0 0 0.00545 0 0.44587 0 0.79816 0.08645 0.43943 SER_121 -3.97897 0.2033 4.84931 0.00132 0.02292 -0.17997 -2.96332 0 0 0 0 0 0 -0.03583 0.57507 0.25575 0 -0.28969 0.04119 -1.49892 VAL_122 -8.01495 1.55963 2.86261 0.02494 0.05093 -0.05773 -2.09015 0 0 0 0 0 0 0.11756 0.0389 -0.38805 0 2.64269 -0.10617 -3.35978 THR_123 -8.03113 0.63861 4.82368 0.00469 0.04512 -0.18103 -2.57668 0 0 0 -0.48383 0 0 0.21588 0.31228 0.12692 0 1.15175 -0.04091 -3.99465 GLU_124 -4.42907 0.27945 4.9519 0.0061 0.26146 -0.65058 -0.8125 0 0 0 0 0 0 0.14869 2.48828 -0.22083 0 -2.72453 -0.11796 -0.81959 SER_125 -3.33733 0.07235 3.36124 0.00136 0.02372 -0.17415 -1.80896 0 0 0 0 0 0 -0.02006 0.45975 0.31076 0 -0.28969 -0.05484 -1.45584 LEU_126 -6.8375 1.19136 0.62955 0.02551 0.14872 -0.15441 -1.25788 0 0 0 0 0 0 -0.03399 2.77559 -0.27588 0 1.66147 -0.05196 -2.17942 ALA_127 -3.11384 0.37786 1.42771 0.00612 0 -0.17277 -0.33439 0.01274 0 0 0 0 0 0.09947 0 0.26794 0 1.32468 0.89216 0.78767 PRO_128 -2.18371 0.1903 1.46424 0.00318 0.05487 -0.20479 -0.10871 0.04078 0 0 0 0 0 0.04633 0.19212 -0.0295 0 -1.64321 0.99817 -1.17994 GLN_129 -2.0195 0.24464 1.77779 0.00731 0.18044 -0.20172 -0.29333 0 0 0 0 0 0 -0.00937 2.46408 0.01796 0 -1.45095 -0.09452 0.62282 ALA_130 -2.96226 0.55012 1.11679 0.0014 0 -0.11025 0.11961 0 0 0 0 0 0 -0.00948 0 -0.04996 0 1.32468 -0.54464 -0.564 LEU_131 -3.12629 0.23432 0.25291 0.01694 0.07044 -0.01172 0.53193 0 0 0 0 0 0 -0.02825 0.16781 -0.29919 0 1.66147 -0.54474 -1.07438 ASN_132 -5.17255 0.63862 4.82409 0.01094 0.69308 -0.10047 -1.92066 0 0 0 -0.63614 -0.61146 0 -0.05873 1.46991 -0.74208 0 -1.34026 0.40455 -2.54115 ASP_133 -2.3776 0.23277 2.11532 0.00458 0.32982 -0.04837 -0.60644 0 0 0 0 0 0 -0.09274 1.38729 -0.01782 0 -2.14574 0.40244 -0.81648 SER_134 -2.69336 0.23057 3.06053 0.00228 0.06015 -0.00498 -0.52629 0 0 0 -0.63614 -0.61146 0 -0.02137 0.20662 -0.19515 0 -0.28969 -0.28693 -1.70521 MET_135 -3.61749 0.14133 3.05732 0.01436 0.11856 -0.14532 -0.87239 0 0 0 0 0 0 0.0411 0.88334 0.20673 0 1.65735 -0.13519 1.3497 ILE_136 -5.01091 0.50264 1.2348 0.05478 0.08331 -0.3897 0.02665 0 0 0 0 0 0 -0.063 1.01658 -0.28177 0 2.30374 -0.22447 -0.74735 ASN_137 -5.22219 0.60602 5.00361 0.00415 0.30024 -0.11559 -1.66312 0 0 0 -1.22735 0 0 4e-05 2.99804 0.35659 0 -1.34026 -0.09429 -0.3941 GLU_138 -4.7276 0.26937 4.42128 0.01001 1.17616 -0.48367 -0.86306 0 0 0 0 0 0 -0.03206 3.09943 -0.30764 0 -2.72453 -0.10828 -0.27059 THR_139 -4.68495 0.55945 3.94018 0.00938 0.05981 -0.07433 -1.76599 0 0 0 -1.22735 0 0 0.02431 0.01928 -0.00026 0 1.15175 -0.22901 -2.21775 ALA_140 -4.9941 0.35653 2.75255 0.00141 0 -0.04641 -0.27489 0 0 0 0 0 0 -0.04537 0 -0.24279 0 1.32468 -0.20792 -1.37631 ARG_141 -5.53199 0.26865 4.67144 0.01176 0.18725 -0.15241 -1.80586 0 0 0 0 0 0 0.0749 1.68594 -0.06658 0 -0.09474 -0.3721 -1.12373 ASP_142 -6.24355 0.66912 6.33634 0.00408 0.30152 -0.29988 -2.63383 0 0 0 0 0 0 -0.034 1.66562 -0.05696 0 -2.14574 -0.24579 -2.68306 ALA_143 -4.91908 0.55117 3.62886 0.0013 0 0.00012 -1.74855 0 0 0 0 0 0 -0.02095 0 -0.32796 0 1.32468 -0.4239 -1.93431 ALA_144 -5.13596 0.67383 2.77801 0.00128 0 -0.04905 -1.59888 0 0 0 0 0 0 -0.03013 0 -0.25093 0 1.32468 -0.53211 -2.81925 ARG_145 -8.8338 0.60219 6.4092 0.00933 0.19732 -0.10164 -3.22765 0 0 0 -0.79846 0 0 0.28665 1.47571 -0.09754 0 -0.09474 -0.38937 -4.56279 VAL_146 -6.96516 1.20691 3.45888 0.0195 0.05059 -0.06082 -2.1731 0 0 0 0 0 0 -0.05165 0.03778 -0.30473 0 2.64269 -0.22274 -2.36185 GLN_147 -4.6591 0.1554 4.40406 0.00691 0.18485 -0.18678 -1.78816 0 0 0 0 0 0 -0.01827 2.20252 -0.22098 0 -1.45095 -0.2188 -1.5893 VAL_148 -7.93658 1.13602 2.64015 0.01838 0.05136 -0.20577 -1.54036 0 0 0 0 0 0 -0.02109 -0.02055 -0.34497 0 2.64269 -0.18804 -3.76877 ALA_149 -5.79027 0.41764 2.91337 0.00133 0 -0.01726 -2.07887 0 0 0 0 0 0 -0.01025 0 -0.2619 0 1.32468 -0.25107 -3.7526 SER_150 -5.85607 0.3693 6.32646 0.00183 0.06268 -0.17172 -3.22987 0 0 0 0 0 0 -0.01265 0.57082 0.33252 0 -0.28969 0.0036 -1.89279 THR_151 -7.93338 0.48061 5.02408 0.00633 0.06023 -0.2564 -2.25577 0 0 0 -0.95373 0 0 0.05803 0.31432 0.07572 0 1.15175 0.19122 -4.03699 LEU_152 -9.6074 1.02008 2.10235 0.01536 0.16386 0.0266 -2.13303 0 0 0 0 0 0 0.03707 0.41273 -0.18124 0 1.66147 0.03159 -6.45056 SER_153 -7.12366 0.77475 6.47844 0.00221 0.04779 -0.33684 -2.67037 0 0 0 0 0 0 0.13669 0.14281 -0.03317 0 -0.28969 -0.23135 -3.10239 VAL_154 -7.64816 0.97965 3.51595 0.0219 0.05181 -0.08561 -1.63581 0 0 0 0 0 0 -0.04247 0.15389 -0.29318 0 2.64269 -0.34035 -2.6797 LEU_155 -10.2269 1.2579 1.76496 0.02279 0.17164 -0.17942 -1.53502 0 0 0 0 0 0 0.28358 0.83315 -0.2592 0 1.66147 -0.15665 -6.36166 VAL_156 -9.58987 0.81492 2.89139 0.02009 0.05255 -0.21369 -1.918 0 0 0 0 0 0 -0.03331 0.05889 -0.20461 0 2.64269 -0.18428 -5.66325 GLY_157 -6.28749 0.74358 4.4463 0.00016 0 -0.13152 -2.03485 0 0 0 0 0 0 -0.02253 0 0.55573 0 0.79816 0.22202 -1.71045 LEU_158 -7.576 0.78361 3.72793 0.01984 0.06825 -0.44739 -2.22111 0 0 0 0 0 0 -0.03473 0.19324 -0.2959 0 1.66147 0.13253 -3.98826 PHE_159 -8.98756 0.96561 3.22507 0.06148 0.20956 -0.23904 -1.87045 0 0 0 0 0 0 -0.03341 3.12201 -0.01058 0 1.21829 -0.18343 -2.52245 GLN_160 -10.6028 0.86311 7.15137 0.00561 0.1691 -0.42847 -2.6633 0 0 0 0 -0.97102 0 0.10871 2.40962 -0.17517 0 -1.45095 -0.1501 -5.73431 VAL_161 -7.18771 0.57694 3.18268 0.01796 0.04918 -0.1293 -1.78985 0 0 0 0 0 0 -0.05105 0.04927 -0.26507 0 2.64269 -0.18005 -3.0843 GLY_162 -4.24026 0.31066 3.92723 0.00017 0 -0.07118 -1.85474 0 0 0 0 0 0 -0.01729 0 0.54229 0 0.79816 0.27053 -0.33442 LEU_163 -7.59457 0.76652 3.97022 0.01558 0.07203 -0.27217 -2.22028 0 0 0 0 0 0 0.01127 0.30435 -0.29537 0 1.66147 0.17264 -3.4083 GLY_164 -5.40278 0.83421 4.25083 0.00018 0 -0.21946 -0.81629 0 0 0 0 0 0 -0.02414 0 0.5687 0 0.79816 0.08722 0.07663 LEU_165 -6.99441 0.73941 2.93545 0.01628 0.06443 -0.21492 -1.63826 0 0 0 0 0 0 -0.03423 0.44732 -0.25753 0 1.66147 0.13327 -3.14173 ILE_166 -6.0807 0.60025 3.94744 0.0285 0.06698 0.00178 -2.62246 0 0 0 0 0 0 -0.04794 0.11702 -0.36161 0 2.30374 -0.14563 -2.19263 HIS_167 -9.415 0.80982 5.80217 0.00833 0.36976 -0.6035 -1.12505 0 0 0 0 0 0 0.09965 2.72766 -0.04178 0 -0.30065 -0.16421 -1.83282 PHE_168 -5.02227 0.60984 2.44363 0.02227 0.22741 -0.23617 -0.60391 0 0 0 0 0 0 0.04697 1.90201 0.05289 0 1.21829 -0.19351 0.46744 GLY_169 -1.94135 0.2349 1.58291 0.0001 0 -0.09791 -0.45145 0 0 0 0 0 0 -0.07156 0 0.89501 0 0.79816 0.60728 1.55608 PHE_170 -4.13007 0.36981 2.60183 0.02271 0.25313 -0.03891 -0.42536 0 0 0 0 0 0 0.01585 1.64462 -0.10648 0 1.21829 0.91016 2.33558 VAL_171 -1.82205 0.15024 1.06899 0.02511 0.04885 -0.21621 -0.14754 0 0 0 0 0 0 0.00792 0.10069 0.05584 0 2.64269 0.1173 2.03182 VAL_172 -5.7707 0.67392 0.83537 0.01655 0.04221 -0.19595 -0.15978 0 0 0 0 0 0 -0.01191 0.09706 -0.46549 0 2.64269 -0.35896 -2.65498 THR_173 -2.61001 0.17727 1.44347 0.01217 0.05694 -0.2562 -0.04488 0 0 0 0 0 0 -0.00244 0.04115 0.00122 0 1.15175 -0.24259 -0.27215 TYR_174 -4.60754 0.3526 1.40487 0.02094 0.25619 -0.32336 -0.05316 0 0 0 0 0 0 -0.04194 1.8535 -0.04017 0.00067 0.58223 -0.00938 -0.60455 LEU_175 -4.76493 0.71145 -1.12728 0.01688 0.04766 -0.18531 -0.10267 0 0 0 0 0 0 0.03419 0.156 -0.14615 0 1.66147 -0.2505 -3.94919 SER_176 -4.22929 0.801 3.26511 0.00109 0.02399 0.03815 -1.57447 0 0 0 0 -1.0506 0 -0.03398 0.79764 -0.03135 0 -0.28969 -0.50616 -2.78856 GLU_177 -4.30165 0.92241 4.33151 0.00635 0.2527 -0.33442 -1.37726 0.00857 0 0 0 0 0 0.7032 2.66756 -0.17647 0 -2.72453 4.90068 4.87866 PRO_178 -7.1778 1.18779 3.63453 0.0029 0.03759 -0.29982 -1.39952 0.11492 0 0 0 0 0 -0.0992 0.27979 0.46295 0 -1.64321 5.11673 0.21765 LEU_179 -9.77191 1.5622 2.56276 0.05169 0.20504 -0.18442 -1.15505 0 0 0 0 0 0 -0.01209 2.49607 -0.16712 0 1.66147 0.07014 -2.68121 VAL_180 -6.02923 0.30538 3.54367 0.02035 0.05278 -0.01168 -2.40082 0 0 0 0 0 0 -0.0602 0.16132 -0.03951 0 2.64269 -0.01576 -1.83101 ARG_181 -7.31765 0.31205 6.96981 0.01305 0.21194 -0.85045 -2.48979 0 0 0 0 0 0 -0.01886 2.18114 0.01579 0 -0.09474 -0.11581 -1.18352 GLY_182 -5.69409 0.20463 4.34384 0.00015 0 -0.18542 -2.12127 0 0 0 0 0 0 0.16913 0 0.59378 0 0.79816 0.27348 -1.61761 TYR_183 -10.1464 0.88901 4.45336 0.02237 0.23422 0.03864 -2.34146 0 0 0 0 0 0 -0.01204 1.51804 -0.19686 0.00078 0.58223 0.26533 -4.69278 THR_184 -6.43118 0.2262 4.26633 0.01168 0.06465 -0.23064 -3.05416 0 0 0 0 0 0 -0.02728 0.10036 0.03023 0 1.15175 -0.00277 -3.89485 THR_185 -8.66897 1.0358 5.28447 0.00849 0.05754 -0.10844 -1.94603 0 0 0 0 -0.3552 0 -0.0206 0.30372 -0.02256 0 1.15175 0.0479 -3.23213 ALA_186 -7.68804 1.73029 2.74508 0.0018 0 -0.00387 -1.70294 0 0 0 0 0 0 -0.0413 0 -0.19586 0 1.32468 -0.1148 -3.94496 ALA_187 -6.30151 1.29031 3.05202 0.00142 0 0.13074 -2.35318 0 0 0 0 0 0 -0.04806 0 -0.18814 0 1.32468 -0.40029 -3.492 ALA_188 -7.05665 0.96027 2.5706 0.0014 0 0.02607 -1.9931 0 0 0 0 0 0 -0.03439 0 -0.24037 0 1.32468 -0.5242 -4.96568 VAL_189 -6.79702 0.8621 2.34564 0.01626 0.04862 0.01212 -1.78941 0 0 0 0 0 0 -0.05704 -0.01575 -0.29893 0 2.64269 -0.36094 -3.39167 GLN_190 -8.42183 1.03924 6.16 0.007 0.20057 0.20665 -2.82389 0 0 0 -0.67665 0 0 0.19064 2.31499 -0.19087 0 -1.45095 -0.1857 -3.6308 VAL_191 -8.19526 1.69385 2.5062 0.02048 0.04992 -0.07356 -2.43522 0 0 0 0 0 0 0.0203 -0.01118 -0.33391 0 2.64269 -0.15945 -4.27515 PHE_192 -7.37152 0.85671 3.01103 0.02582 0.22862 -0.08512 -1.01621 0 0 0 0 0 0 0.05608 1.40715 -0.40865 0 1.21829 -0.037 -2.11479 VAL_193 -7.06771 0.88169 2.25327 0.01995 0.05274 -0.15404 -1.47659 0 0 0 0 0 0 -0.01037 0.08573 -0.21347 0 2.64269 -0.08414 -3.07025 SER_194 -4.28872 0.1297 4.98497 0.00211 0.04859 -0.03484 -1.94886 0 0 0 0 -0.98295 0 -0.06229 0.21997 -0.14689 0 -0.28969 -0.41193 -2.78084 GLN_195 -9.01796 1.12349 5.20305 0.02456 0.98514 -0.22177 -2.53523 0 0 0 0 -0.98295 0 -0.00679 2.409 -0.18157 0 -1.45095 -0.59375 -5.24574 LEU_196 -8.07048 1.0361 2.54745 0.0277 0.0893 -0.00149 -2.00826 0 0 0 0 0 0 0.03866 0.26478 -0.26895 0 1.66147 -0.41136 -5.09506 LYS_197 -6.88329 0.56521 4.97076 0.01529 0.2121 -0.38435 -1.8003 0 0 0 0 0 0 -0.03294 3.41354 -0.03751 0 -0.71458 -0.42335 -1.09943 TYR_198 -8.86425 1.14721 3.41439 0.05501 0.28107 -0.56485 -0.1571 0 0 0 0 0 0 0.08175 2.99422 -0.00614 0.00236 0.58223 -0.22325 -1.25736 VAL_199 -7.24186 0.52567 1.311 0.02542 0.0559 -0.06666 -0.35971 0 0 0 0 0 0 -0.01475 0.04847 -0.2265 0 2.64269 -0.0387 -3.33904 PHE_200 -9.22628 1.10705 2.18963 0.02378 0.26452 -0.00326 -2.56214 0 0 0 0 0 0 0.17444 1.87284 -0.07157 0 1.21829 -0.30089 -5.31361 GLY_201 -4.19792 0.27423 2.80013 0.00012 0 -0.18572 -0.60882 0 0 0 0 0 0 -0.04669 0 -1.08198 0 0.79816 -0.49606 -2.74456 LEU_202 -8.58608 0.77234 1.48515 0.01816 0.05339 -0.40323 -0.94172 0 0 0 0 0 0 0.15992 0.14286 -0.37003 0 1.66147 -0.42345 -6.43122 HIS_203 -2.39194 0.08228 1.34888 0.00395 0.38386 -0.3998 0.18172 0 0 0 0 0 0 -0.0036 1.92353 -0.18898 0 -0.30065 0.06061 0.69985 LEU_204 -6.2224 0.82816 1.69271 0.02387 0.06037 -0.63475 -0.90478 0 0 0 0 0 0 0.13635 0.23941 -0.17524 0 1.66147 0.17082 -3.12401 SER_205 -2.52991 0.07118 4.02292 0.00178 0.06942 0.20453 -1.84172 0 0 0 -1.01267 -0.52667 0 -0.01892 0.10384 -0.47361 0 -0.28969 -0.26344 -2.48295 SER_206 -1.36653 0.0523 1.34917 0.00153 0.02454 -0.24285 0.45829 0 0 0 0 0 0 -0.02132 0.73146 0.17726 0 -0.28969 -0.24061 0.63353 HIS_207 -5.07894 0.18955 3.96645 0.00327 0.3701 -0.44674 -1.01392 0 0 0 0 -0.58242 0 0.00132 1.49638 -0.23903 0 -0.30065 -0.11741 -1.75202 SER_208 -1.46504 0.12342 1.32451 0.0024 0.07405 -0.23511 -0.15247 0 0 0 0 0 0 -0.00767 0.04956 -0.53946 0 -0.28969 -0.26733 -1.38283 GLY_209 -1.81389 0.32934 2.33833 0.00032 0 -0.0246 -1.28789 0.00053 0 0 0 0 0 -0.05292 0 -1.49086 0 0.79816 -0.35192 -1.55541 PRO_210 -3.52286 0.80961 1.63491 0.003 0.0721 -0.05045 -0.06242 0.01459 0 0 0 0 0 -0.0718 0.11812 -1.01001 0 -1.64321 -0.54436 -4.25278 LEU_211 -6.20723 0.7886 2.71946 0.02044 0.10602 0.01037 -2.1606 0 0 0 0 0 0 -0.03252 0.4895 0.62729 0 1.66147 -0.02692 -2.00411 SER_212 -5.36857 0.47724 5.04448 0.0017 0.04676 -0.16601 -2.67675 0 0 0 0 0 0 -0.02203 0.2471 -0.10109 0 -0.28969 -0.00861 -2.81548 LEU_213 -6.69059 1.24975 2.22564 0.0228 0.16518 -0.05019 -0.6223 0 0 0 0 0 0 -0.00942 0.36051 -0.18936 0 1.66147 -0.28335 -2.15986 ILE_214 -6.52186 0.72321 2.91361 0.02876 0.06541 -0.11519 -0.86402 0 0 0 0 0 0 -0.02175 0.12965 -0.34133 0 2.30374 -0.00055 -1.70033 TYR_215 -8.11828 0.4402 4.72105 0.05369 0.26196 -0.37538 -1.23601 0 0 0 0 0 0 -0.02994 2.88043 0.13165 0.00034 0.58223 -0.15503 -0.84309 THR_216 -6.16812 0.52464 4.92106 0.01051 0.06308 -0.23864 -2.77354 0 0 0 0 0 0 -0.01352 0.0158 -0.00985 0 1.15175 -0.07165 -2.58847 VAL_217 -6.45481 0.74914 3.30547 0.02231 0.05016 0.05556 -2.04456 0 0 0 0 0 0 0.02763 0.07376 -0.2148 0 2.64269 -0.0554 -1.84285 LEU_218 -7.59351 0.73796 3.65789 0.02128 0.06781 -0.27696 -2.1261 0 0 0 0 0 0 -0.02692 0.54278 -0.2287 0 1.66147 -0.15458 -3.71756 GLU_219 -8.15734 0.68522 8.5253 0.00815 0.34468 0.26125 -5.15961 0 0 0 -1.01267 -1.10909 0 0.15916 3.49994 -0.26894 0 -2.72453 -0.23527 -5.18376 VAL_220 -7.85256 0.9833 2.54992 0.02103 0.05345 0.00213 -0.8975 0 0 0 0 0 0 0.13765 0.12865 -0.1964 0 2.64269 -0.22317 -2.65082 CYS_221 -5.56897 0.41698 3.7914 0.0024 0.00823 -0.05894 -2.09636 0 0 0 0 0 0 -0.04355 0.20461 0.34198 0 3.25479 -0.05364 0.19892 TRP_222 -6.03368 0.54941 2.99911 0.02759 0.31025 -0.31359 -1.07257 0 0 0 0 0 0 0.0126 2.28546 0.02661 0 2.26099 -0.12047 0.93171 LYS_223 -6.64183 0.69547 4.33855 0.01358 0.31959 -0.08332 -2.53205 0 0 0 0 0 0 0.01094 1.46971 -0.12395 0 -0.71458 -0.35808 -3.60597 LEU_224 -6.47724 1.59155 2.90313 0.02456 0.07419 0.19582 -1.76627 0.02982 0 0 0 0 0 0.98979 0.31518 -0.17627 0 1.66147 0.93615 0.30186 PRO_225 -3.06635 0.73673 1.87529 0.00212 0.03525 -0.28861 -0.06153 0.07372 0 0 0 0 0 -0.01479 1.52306 -0.35986 0 -1.64321 0.95639 -0.23179 GLN_226 -3.2225 0.46229 2.6795 0.00996 0.72442 -0.17977 -0.68646 0 0 0 0 0 0 0.01299 1.79859 -0.11592 0 -1.45095 -0.44866 -0.4165 SER_227 -4.62538 0.2961 3.79994 0.00222 0.05365 0.04882 -2.10744 0 0 0 0 0 0 -0.0439 0.50451 -0.00359 0 -0.28969 -0.49326 -2.85802 LYS_228 -6.92676 0.35071 7.26654 0.00715 0.12541 0.13962 -2.16885 0 0 0 -0.54835 0 0 -0.07365 1.61089 0.24115 0 -0.71458 -0.20938 -0.90009 VAL_229 -3.46863 0.41653 2.45954 0.02936 0.05725 -0.07437 -0.63814 0 0 0 0 0 0 -0.04927 0.01835 -0.13948 0 2.64269 -0.04601 1.20782 GLY_230 -3.84222 0.27676 3.43348 0.00013 0 -0.29951 -1.30135 0 0 0 0 0 0 -0.04172 0 0.47562 0 0.79816 -0.01994 -0.52059 THR_231 -7.5042 0.64245 5.68639 0.00913 0.05657 -0.28727 -1.63594 0 0 0 0 0 0 0.05336 0.00986 -0.01687 0 1.15175 0.16561 -1.66917 VAL_232 -6.89583 0.6606 3.40652 0.02688 0.05412 0.01274 -1.68486 0 0 0 0 0 0 -0.04762 0.02414 -0.24281 0 2.64269 -0.00536 -2.04879 VAL_233 -5.48452 0.61064 3.47855 0.02066 0.05298 -0.15355 -2.08064 0 0 0 0 0 0 -0.05941 0.0087 -0.2852 0 2.64269 -0.15612 -1.40522 THR_234 -6.19913 0.31451 4.97101 0.01152 0.06201 -0.01248 -2.91253 0 0 0 0 -0.80237 0 -0.00814 0.08576 0.01494 0 1.15175 -0.0689 -3.39204 ALA_235 -5.70347 0.41809 2.43389 0.00142 0 -0.03203 -1.99143 0 0 0 0 0 0 -0.0373 0 -0.19924 0 1.32468 -0.19224 -3.97763 ALA_236 -4.3871 0.52107 3.37608 0.00153 0 0.04919 -2.21218 0 0 0 0 0 0 0.04389 0 -0.09013 0 1.32468 -0.26592 -1.63889 VAL_237 -5.91173 0.87509 3.54874 0.02397 0.05553 -0.03241 -2.00849 0 0 0 0 0 0 0.02706 0.21851 -0.24645 0 2.64269 -0.14889 -0.95638 ALA_238 -6.17413 0.63115 2.61608 0.00125 0 -0.01401 -1.45252 0 0 0 0 0 0 0.00802 0 -0.34162 0 1.32468 -0.3159 -3.717 GLY_239 -4.61313 0.63828 3.88664 0.00016 0 -0.11275 -1.87639 0 0 0 0 0 0 -0.03026 0 0.41763 0 0.79816 0.16229 -0.72937 VAL_240 -5.53623 0.83122 3.80027 0.02172 0.04972 -0.03826 -2.39258 0 0 0 0 0 0 -0.0251 0.04209 -0.24545 0 2.64269 0.36519 -0.48471 VAL_241 -6.63125 0.90638 3.50004 0.02232 0.05341 -0.06804 -2.02381 0 0 0 0 0 0 0.00305 0.02745 -0.27521 0 2.64269 -0.10209 -1.94505 LEU_242 -8.75926 1.18969 3.17745 0.01174 0.06116 -0.19815 -1.8666 0 0 0 0 0 0 -0.01207 0.60318 -0.27499 0 1.66147 -0.21807 -4.62444 VAL_243 -5.44607 0.33674 3.70579 0.02182 0.04697 -0.33407 -1.31083 0 0 0 0 0 0 0.00345 0.00716 -0.37322 0 2.64269 -0.15752 -0.85708 VAL_244 -5.27255 0.71131 3.43815 0.02211 0.04784 -0.17299 -2.53505 0 0 0 0 0 0 -0.01635 0.26829 -0.36939 0 2.64269 0.01894 -1.21699 VAL_245 -6.24535 0.88316 3.09045 0.02509 0.04837 -0.04845 -1.68861 0 0 0 0 0 0 0.18887 0.10573 -0.13885 0 2.64269 -0.09411 -1.23101 LYS_246 -5.06422 0.26986 5.4488 0.01154 0.18478 -0.38238 -2.14755 0 0 0 0 0 0 -0.0072 1.04306 0.04676 0 -0.71458 -0.06232 -1.37346 LEU_247 -5.60822 0.29792 4.26211 0.02189 0.07563 -0.18711 -1.65926 0 0 0 0 0 0 -0.04008 0.10427 -0.23971 0 1.66147 -0.0974 -1.4085 LEU_248 -5.05158 0.8595 3.90826 0.02088 0.19337 -0.19686 -1.25095 0 0 0 0 0 0 -0.01452 0.85622 -0.24885 0 1.66147 -0.2791 0.45783 ASN_249 -6.33182 0.65061 5.54363 0.00498 0.25261 -0.47394 -1.39123 0 0 0 0 0 0 -0.02309 1.87157 0.02425 0 -1.34026 0.00244 -1.21023 ASP_250 -3.75283 0.13621 4.3408 0.00426 0.32728 -0.36531 -1.20501 0 0 0 0 0 0 -0.03562 1.82399 -0.28973 0 -2.14574 -0.02478 -1.18648 LYS_251 -3.03505 0.09617 2.39571 0.0147 0.34903 -0.12351 -1.30685 0 0 0 0 0 0 0.0814 1.21133 0.00958 0 -0.71458 -0.30562 -1.3277 LEU_252 -6.09872 1.13172 3.37303 0.02014 0.09034 -0.13319 0.27117 0 0 0 0 0 0 -0.05126 0.54317 -0.20759 0 1.66147 -0.13414 0.46615 GLN_253 -2.83685 0.18038 1.97894 0.02677 1.14834 -0.15467 -0.12418 0 0 0 0 0 0 0.1681 2.83452 -0.13762 0 -1.45095 -0.25017 1.38262 GLN_254 -4.46517 1.0624 3.02421 0.00866 0.51267 -0.31372 1.24253 0 0 0 0 0 0 0.04171 1.69578 0.28406 0 -1.45095 0.14079 1.78298 GLN_255 -3.22102 0.75011 1.87648 0.00967 0.57493 -0.10869 0.99762 0 0 0 0 0 0 0.0876 1.90014 -0.31864 0 -1.45095 0.71238 1.80964 LEU_256 -2.05318 0.49705 1.69948 0.02184 0.09725 0.07383 -0.68444 0.00099 0 0 0 0 0 -0.08852 0.31869 -0.21451 0 1.66147 1.29338 2.62333 PRO_257 -2.94193 0.93079 1.72626 0.00808 0.06214 -0.22743 0.87889 0.10875 0 0 0 0 0 -0.04825 0.91335 -0.83083 0 -1.64321 2.19249 1.12909 MET_258 -3.13067 1.18007 1.76343 0.00854 0.00747 0.16934 -1.12848 0.01176 0 0 0 0 0 -0.04948 1.30402 0.55446 0 1.65735 6.40515 8.75297 PRO_259 -3.93325 1.19325 1.73499 0.00375 0.11933 -0.19717 0.36396 0.10909 0 0 0 0 0 0.01323 0.37122 0.00748 0 -1.64321 5.45084 3.59349 ILE_260 -4.80741 1.12202 1.50206 0.03239 0.10352 -0.21011 -0.9559 0.00298 0 0 0 0 0 0.1628 1.18286 -0.72732 0 2.30374 0.13489 -0.15348 PRO_261 -3.9563 0.59127 1.50708 0.00409 0.05167 -0.04205 -1.37834 0.04012 0 0 0 0 0 0.03774 1.52078 -0.99817 0 -1.64321 0.48876 -3.77658 GLY_262 -3.72729 0.42786 3.0017 0.00014 0 -0.10291 -2.13735 0 0 0 0 0 0 -0.01711 0 0.5079 0 0.79816 0.75859 -0.49032 GLU_263 -6.58298 0.91401 4.84081 0.00955 0.73671 -0.28052 -1.18662 0 0 0 0 0 0 0.03891 3.48945 -0.25308 0 -2.72453 -0.00346 -1.00176 LEU_264 -7.10709 0.74784 2.80365 0.02387 0.16157 -0.17356 -0.87313 0 0 0 0 0 0 -0.03467 1.4185 -0.27465 0 1.66147 -0.23258 -1.87878 LEU_265 -5.25801 0.29955 3.64515 0.01947 0.18083 -0.08403 -2.18466 0 0 0 0 0 0 0.36532 0.60002 -0.22318 0 1.66147 -0.14117 -1.11925 THR_266 -7.22209 0.72754 4.15285 0.0106 0.05853 -0.27561 -2.20531 0 0 0 0 0 0 0.1538 0.02244 0.03611 0 1.15175 -0.06975 -3.45914 LEU_267 -9.32718 1.04427 1.65548 0.0176 0.07231 -0.05668 -2.35209 0 0 0 0 0 0 0.00629 0.31512 -0.29054 0 1.66147 -0.16601 -7.41996 ILE_268 -5.86557 0.39526 3.80506 0.0297 0.06734 -0.23325 -1.55193 0 0 0 0 0 0 -0.03229 0.12749 -0.49448 0 2.30374 -0.12872 -1.57766 GLY_269 -3.31286 0.30023 3.46033 0.00016 0 -0.12906 -1.94485 0 0 0 0 0 0 -0.05068 0 0.35864 0 0.79816 0.49359 -0.02636 ALA_270 -5.27028 0.68059 2.74837 0.00141 0 -0.17431 -1.70102 0 0 0 0 0 0 0.02718 0 -0.3192 0 1.32468 0.13579 -2.54678 THR_271 -6.96477 0.54124 6.20578 0.0085 0.05934 -0.0805 -1.79353 0 0 0 0 0 0 0.08736 0.09075 0.03337 0 1.15175 -0.32903 -0.98974 GLY_272 -2.52362 0.08721 2.83984 0.00011 0 -0.27932 -0.62829 0 0 0 0 0 0 -0.05046 0 0.56701 0 0.79816 0.0612 0.87183 ILE_273 -5.08301 0.4549 3.63655 0.03025 0.05313 -0.19694 -0.45844 0 0 0 0 0 0 0.09978 0.33161 -0.34714 0 2.30374 0.06222 0.88664 SER_274 -6.22997 1.18961 6.73185 0.00283 0.0662 0.07924 -2.84156 0 0 0 -0.37889 0 0 0.02613 0.17285 -0.33598 0 -0.28969 -0.29884 -2.10621 TYR_275 -5.00814 1.2627 4.0766 0.04077 -0.00627 -0.07564 -2.33633 0 0 0 0 0 0 0.00878 1.42528 -0.2139 0 0.58223 -0.06684 -0.31076 GLY_276 -2.049 0.185 1.71046 4e-05 0 -0.24557 -0.13134 0 0 0 0 0 0 -0.10593 0 0.37487 0 0.79816 0.20172 0.73841 MET_277 -5.32084 0.46961 3.98148 0.00905 0.00611 -0.21434 -0.79827 0 0 0 0 0 0 0.36585 1.22683 0.29825 0 1.65735 0.51818 2.19927 GLY_278 -3.83303 0.32402 3.77422 7e-05 0 0.08377 -2.26694 0 0 0 0 0 0 -0.00283 0 0.57206 0 0.79816 0.62418 0.07368 LEU_279 -3.95164 0.49536 1.53843 0.02209 0.07386 -0.30951 -0.08458 0 0 0 0 0 0 0.00173 0.2045 -0.25528 0 1.66147 -0.06601 -0.66957 LYS_280 -2.18297 0.23674 2.26753 0.00924 0.16208 -0.34548 -0.27247 0 0 0 0 0 0 0.11118 0.99734 -0.14244 0 -0.71458 -0.20946 -0.08329 HIS_281 -3.65422 0.27572 3.95254 0.01997 1.08987 0.12198 -1.87571 0 0 0 -0.54835 0 0 1.0003 2.66734 -0.32161 0 -0.30065 0.8928 3.31999 ARG_282 -8.51369 0.9521 7.42248 0.01727 0.39488 0.17496 0.73153 0 0 0 0 -0.80237 0 -0.01849 2.09173 0.08759 0 -0.09474 1.22883 3.67207 PHE_283 -5.95016 0.39045 2.57478 0.04023 0.17772 -0.44976 -0.17655 0 0 0 0 0 0 -0.02056 3.65894 0.31574 0 1.21829 0.20653 1.98564 GLU_284 -3.82605 0.59342 3.40316 0.00926 0.40387 -0.33908 -0.23917 0 0 0 0 0 0 0.02534 2.77799 0.24842 0 -2.72453 0.17287 0.50549 VAL_285 -6.2503 0.56047 1.74433 0.09575 0.06088 -0.18659 -0.62929 0 0 0 0 0 0 1.00357 0.23452 0.70593 0 2.64269 1.05205 1.03401 ASP_286 -3.64454 0.6182 4.7877 0.00315 0.23899 -0.24601 -2.35556 0 0 0 0 -0.59213 0 0.01194 1.65876 0.08675 0 -2.14574 1.52602 -0.05246 VAL_287 -4.08914 0.52037 1.36633 0.03316 0.05814 -0.08564 0.16611 0 0 0 0 0 0 -0.17874 0.98538 0.41183 0 2.64269 0.78239 2.61289 VAL_288 -7.26777 1.8142 1.55767 0.03021 0.05956 -0.3864 0.33367 0 0 0 0 0 0 0.18959 0.02474 0.41567 0 2.64269 0.54495 -0.04123 GLY_289 -3.12665 0.29829 2.92071 3e-05 0 0.21062 -1.29751 0 0 0 -0.39832 0 0 0.26074 0 0.37818 0 0.79816 0.56005 0.60432 ASN_290 -3.7531 0.74713 3.16793 0.00865 0.50316 -0.37139 -0.19418 0 0 0 0 0 0 0.0286 1.50707 -0.75973 0 -1.34026 0.36611 -0.09001 ILE_291 -6.67698 1.13998 1.85049 0.02144 0.06969 0.00901 -0.91085 0.00021 0 0 0 0 0 -0.07475 0.29745 -0.28627 0 2.30374 0.14438 -2.11246 PRO_292 -3.20628 0.45625 1.44299 0.00278 0.06842 0.14731 0.00432 0.07524 0 0 0 0 0 -0.04765 0.19972 -0.87864 0 -1.64321 -0.30234 -3.68109 ALA_293 -1.73977 0.19042 1.15585 0.00145 0 0.10873 -0.41273 0 0 0 0 0 0 0.0151 0 0.21819 0 1.32468 -0.19013 0.67178 GLY_294 -3.20555 0.1859 2.39892 0.00022 0 -0.06977 -0.68089 0 0 0 0 0 0 -0.04273 0 -1.47871 0 0.79816 0.00398 -2.09047 LEU_295 -7.70661 1.26088 1.19413 0.01816 0.05982 -0.1206 -0.91793 0 0 0 -1.02709 0 0 0.14987 0.40929 -0.26876 0 1.66147 -0.09782 -5.38521 VAL_296 -5.35023 1.53253 2.8409 0.03157 0.06938 -0.24187 -2.70763 0.0451 0 0 -0.86061 0 0 0.13283 1.32912 -0.05498 0 2.64269 -0.16238 -0.75358 PRO_297 -3.34114 1.09636 1.66938 0.00327 0.07501 0.09167 0.19134 0.11075 0 0 0 0 0 -0.04994 0.01782 -1.23571 0 -1.64321 -0.14217 -3.15657 PRO_298 -3.45495 0.61483 1.454 0.00284 0.10225 -0.13354 -0.22561 0.03832 0 0 0 0 0 0.02947 0.15232 -0.8946 0 -1.64321 -0.3239 -4.28177 VAL_299 -3.61059 0.45054 1.94287 0.02023 0.05003 0.20085 -0.83492 0 0 0 0 0 0 0.02401 0.03737 -0.64442 0 2.64269 -0.34953 -0.07088 ALA_300 -1.53248 0.52209 0.7223 0.00125 0 -0.09445 -0.01161 0.00072 0 0 0 0 0 -0.00883 0 -0.03846 0 1.32468 -0.42686 0.45835 PRO_301 -3.47406 0.64837 1.01982 0.00327 0.11128 -0.05779 -0.62217 0.02229 0 0 0 0 0 -0.00738 0.41878 -0.67357 0 -1.64321 -0.48064 -4.735 ASN_302 -4.92432 0.47226 3.99306 0.01097 0.70757 0.20914 -2.04621 0 0 0 -0.95373 -1.12696 0 0.18056 1.8498 -0.57774 0 -1.34026 -0.14299 -3.68884 THR_303 -3.66666 0.39331 2.51541 0.01615 0.06442 0.22209 -1.3905 0 0 0 0 0 0 -0.01222 0.04509 0.12751 0 1.15175 0.34322 -0.19043 GLN_304 -3.48022 0.40657 2.80449 0.00946 0.34379 0.08358 -0.65302 0 0 0 0 -1.12696 0 -0.10546 3.0353 -0.03856 0 -1.45095 0.21219 0.04019 LEU_305 -7.86472 1.44104 2.7288 0.02265 0.0907 0.0486 -2.05769 0 0 0 0 0 0 0.03451 2.60493 -0.12466 0 1.66147 -0.25482 -1.66919 PHE_306 -8.41941 1.39767 2.40339 0.04696 0.19405 0.17973 -2.22076 0 0 0 0 0 0 0.02409 3.64811 0.33847 0 1.21829 -0.10056 -1.28997 SER_307 -2.07783 0.36863 2.52683 0.00166 0.05219 -0.08063 -0.47965 0 0 0 0 0 0 0.05736 0.09855 -0.21897 0 -0.28969 -0.25271 -0.29427 LYS_308 -3.58959 0.4215 2.35058 0.00831 0.15508 -0.14792 -1.03814 0 0 0 0 0 0 -0.04917 0.91126 0.0015 0 -0.71458 -0.32386 -2.01502 LEU_309 -9.46309 1.74994 1.34515 0.02141 0.0935 0.00577 -1.90576 0 0 0 0 0 0 -0.02809 0.04771 -0.2373 0 1.66147 0.00601 -6.70327 VAL_310 -5.32906 1.00471 2.08619 0.03137 0.05297 -0.05016 -1.11075 0 0 0 0 0 0 -0.00355 0.04244 -0.1358 0 2.64269 -0.00307 -0.772 GLY_311 -2.44502 0.25026 2.85911 0.00012 0 -0.15587 -0.59672 0 0 0 0 0 0 -0.07463 0 0.05254 0 0.79816 0.58124 1.26918 SER_312 -5.01435 0.32929 5.06138 0.00178 0.02479 -0.19312 -2.24345 0 0 0 0 -0.73506 0 -0.04739 0.5944 0.25104 0 -0.28969 0.48683 -1.77354 ALA_313 -7.31892 0.77217 2.42952 0.00174 0 0.08748 -1.81289 0 0 0 0 0 0 0.03628 0 -0.21782 0 1.32468 -0.30076 -4.99852 PHE_314 -6.38679 0.64814 3.457 0.02268 0.23599 -0.16074 -2.27831 0 0 0 0 0 0 -0.02202 1.6604 -0.10877 0 1.21829 -0.2339 -1.94803 THR_315 -7.81343 0.97525 5 0.00942 0.0633 -0.18563 -2.38148 0 0 0 0 0 0 -0.0217 0.0258 0.03616 0 1.15175 -0.02778 -3.16835 ILE_316 -9.90806 0.95558 2.40364 0.02622 0.06557 -0.2772 -1.77211 0 0 0 0 0 0 -0.0478 0.15884 -0.32198 0 2.30374 -0.03121 -6.44476 ALA_317 -6.0342 0.54735 2.83232 0.0013 0 0.08346 -2.06552 0 0 0 0 0 0 0.03896 0 -0.24507 0 1.32468 -0.23475 -3.75146 VAL_318 -6.28116 0.6606 2.19581 0.02096 0.05281 -0.13213 -2.21111 0 0 0 0 0 0 0.0006 0.00435 -0.30795 0 2.64269 -0.22552 -3.58004 VAL_319 -7.67787 0.57933 2.05825 0.02155 0.05362 -0.12337 -1.73927 0 0 0 0 0 0 0.03531 0.02902 -0.32056 0 2.64269 -0.08058 -4.52189 GLY_320 -4.97124 0.25559 3.55946 0.00013 0 -0.19987 -1.98692 0 0 0 0 0 0 0.13302 0 0.50359 0 0.79816 0.13884 -1.76924 PHE_321 -9.32158 1.53566 3.67977 0.02386 0.21469 -0.20862 -1.71198 0 0 0 0 0 0 0.03081 1.57385 -0.32059 0 1.21829 0.18004 -3.1058 ALA_322 -4.79847 0.17221 3.1619 0.00137 0 -0.03469 -2.1264 0 0 0 0 0 0 -0.04999 0 -0.3299 0 1.32468 -0.27912 -2.95841 ILE_323 -7.96694 0.60243 3.07899 0.02885 0.06938 -0.20168 -1.69415 0 0 0 0 0 0 -0.00608 0.14975 -0.49192 0 2.30374 -0.24274 -4.37036 ALA_324 -5.47551 0.34603 3.06402 0.0016 0 -0.02072 -2.01917 0 0 0 0 0 0 -0.00926 0 -0.31875 0 1.32468 -0.24553 -3.35262 ILE_325 -7.84153 1.04634 3.95537 0.05493 0.1204 -0.37871 -1.89511 0 0 0 0 0 0 0.06749 1.01817 -0.38375 0 2.30374 -0.29225 -2.2249 SER_326 -4.44835 0.39264 4.33872 0.00143 0.02265 -0.20296 -2.22987 0 0 0 0 0 0 -0.02495 0.42045 0.30529 0 -0.28969 -0.00124 -1.71589 LEU_327 -8.63521 0.93575 3.16806 0.02212 0.07493 -0.38951 -1.66161 0 0 0 0 0 0 -0.03471 0.3076 -0.26556 0 1.66147 -0.08544 -4.9021 GLY_328 -4.07093 0.26923 3.39565 0.00016 0 -0.12612 -1.97195 0 0 0 0 0 0 -0.02495 0 0.53946 0 0.79816 0.11048 -1.08081 LYS_329 -5.2453 0.25092 4.51486 0.00734 0.10675 -0.36737 -2.07219 0 0 0 0 0 0 -0.0219 1.16327 -0.12902 0 -0.71458 0.06538 -2.44182 ILE_330 -6.73362 0.69479 4.16237 0.02721 0.0676 -0.25871 -1.99048 0 0 0 0 0 0 0.06711 0.32642 -0.46217 0 2.30374 -0.1414 -1.93714 PHE_331 -9.2581 0.8412 5.23467 0.03823 0.24131 -0.47645 -2.23526 0 0 0 0 0 0 0.02534 2.83654 -0.00681 0 1.21829 -0.00631 -1.54736 ALA_332 -5.67874 0.51111 3.60625 0.00145 0 -0.01189 -2.38577 0 0 0 0 0 0 -0.04084 0 -0.23978 0 1.32468 -0.19676 -3.11029 LEU_333 -3.31371 0.1963 3.44046 0.02038 0.15267 -0.14391 -0.64968 0 0 0 0 0 0 -0.01131 0.49674 -0.19842 0 1.66147 -0.18182 1.46917 ARG_334 -5.50183 0.28331 4.67141 0.01107 0.20585 -0.06212 -1.9364 0 0 0 0 -0.43938 0 0.17806 1.33473 -0.16573 0 -0.09474 -0.17232 -1.68808 HIS_335 -5.62621 0.54543 4.20431 0.00413 0.44066 -0.16563 -1.49439 0 0 0 0 -0.83611 0 0.15025 1.24247 -0.37636 0 -0.30065 -0.31469 -2.52679 GLY_336 -1.72226 0.11815 1.65434 0.00013 0 -0.13367 -0.56482 0 0 0 0 0 0 -0.1443 0 -1.42804 0 0.79816 -0.2962 -1.71852 TYR_337 -5.77112 0.56141 2.94157 0.02148 0.23301 -0.12015 -0.56724 0 0 0 0 -1.05286 0 0.20601 1.56512 -0.19377 0.00117 0.58223 -0.03136 -1.62452 ARG_338 -1.79711 0.11746 1.26466 0.01065 0.20331 -0.28406 -0.37078 0 0 0 0 0 0 -0.01646 1.69399 -0.06171 0 -0.09474 0.07221 0.73743 VAL_339 -3.49243 0.13477 0.32871 0.01778 0.0542 -0.35433 0.14768 0 0 0 0 0 0 -0.05476 0.45362 -0.54171 0 2.64269 -0.14873 -0.81252 ASP_340 -4.19354 0.358 4.98312 0.01273 0.81385 -0.07036 -3.25957 0 0 0 -0.60412 0 0 -0.04733 2.42019 -0.54962 0 -2.14574 -0.20372 -2.48612 SER_341 -4.86392 0.44891 4.3824 0.00234 0.07428 0.07786 -0.5406 0 0 0 0 0 0 -0.03572 0.81631 0.30272 0 -0.28969 -0.1143 0.26059 ASN_342 -6.5244 0.49655 5.16658 0.00605 0.25945 -0.27734 -1.74369 0 0 0 0 0 0 0.43221 1.27505 0.14557 0 -1.34026 0.02147 -2.08277 GLN_343 -8.39442 1.16291 6.41538 0.01429 0.81539 -0.21763 -3.17935 0 0 0 -1.2323 0 0 0.02094 2.693 -0.23975 0 -1.45095 -0.13742 -3.7299 GLU_344 -8.50231 0.68723 7.55306 0.01355 1.07788 0.43961 -5.23291 0 0 0 0 -1.20967 0 -0.04054 3.0065 -0.32323 0 -2.72453 -0.38086 -5.63621 LEU_345 -9.50401 1.20365 3.76031 0.02244 0.20897 -0.10775 -1.90171 0 0 0 0 0 0 0.0098 0.73079 -0.21586 0 1.66147 -0.24882 -4.3807 VAL_346 -8.31438 1.19116 3.46282 0.02035 0.03146 -0.47021 -1.60526 0 0 0 0 0 0 -0.0092 0.46708 0.27251 0 2.64269 -0.07523 -2.38621 ALA_347 -6.57885 0.89951 4.00606 0.00128 0 -0.07983 -2.92886 0 0 0 0 0 0 0.09697 0 -0.16033 0 1.32468 -0.19251 -3.61188 LEU_348 -8.81911 0.81087 4.95297 0.01638 0.07835 -0.5411 -2.00963 0 0 0 0 0 0 0.03427 0.29155 -0.26132 0 1.66147 -0.25561 -4.04091 GLY_349 -6.05796 0.99315 4.85502 0.0002 0 -0.19881 -1.91078 0 0 0 0 0 0 -0.06235 0 0.23826 0 0.79816 0.40855 -0.93655 LEU_350 -8.42212 0.65457 2.93709 0.03235 0.18474 -0.26329 -2.03951 0 0 0 0 0 0 0.02171 1.13396 -0.28994 0 1.66147 0.34299 -4.04597 SER_351 -6.24683 0.36703 5.89041 0.00133 0.02291 -0.14953 -3.05464 0 0 0 0 0 0 -0.0354 0.49623 0.27459 0 -0.28969 -0.24796 -2.97155 ASN_352 -7.96079 0.39924 6.9402 0.00361 0.24094 -0.28123 -3.3863 0 0 0 -1.76337 -0.97102 0 0.37869 2.03801 0.08739 0 -1.34026 -0.05235 -5.66725 LEU_353 -7.99528 0.94547 2.60409 0.02102 0.08015 -0.13614 -1.14266 0 0 0 0 0 0 -0.018 0.22176 -0.28149 0 1.66147 -0.11203 -4.15162 ILE_354 -6.39181 0.99266 2.88514 0.03503 0.1114 -0.29499 -1.007 0 0 0 0 0 0 0.02996 0.8014 -0.22311 0 2.30374 -0.08921 -0.84678 GLY_355 -4.99338 0.3493 4.03359 0.00019 0 -0.14986 -2.08931 0 0 0 0 0 0 -0.0784 0 0.44256 0 0.79816 0.17206 -1.51508 GLY_356 -4.73471 0.75519 4.57561 0.00023 0 -0.28607 -2.72317 0 0 0 0 0 0 -0.07904 0 0.12207 0 0.79816 0.6724 -0.89934 ILE_357 -6.56439 0.90916 3.09204 0.02553 0.09947 -0.12771 -2.10295 0 0 0 0 0 0 -0.08797 0.47214 0.52047 0 2.30374 0.49072 -0.96975 PHE_358 -9.77529 1.61191 2.48576 0.03472 0.27641 -0.19232 -0.51287 0 0 0 0 0 0 0.16254 2.7189 -0.24989 0 1.21829 -0.17607 -2.3979 GLN_359 -6.2681 0.73902 2.97125 0.01275 0.30826 -0.62842 -1.19009 0 0 0 0 0 0 0.79714 2.58215 -0.18556 0 -1.45095 -0.12224 -2.4348 CYS_360 -7.21983 0.8879 2.90038 0.00231 0.0102 -0.35445 -0.31802 0 0 0 0 0 0 0.21707 0.39639 -0.13318 0 3.25479 0.03894 -0.31751 PHE_361 -7.9746 1.04342 0.58548 0.02503 0.47414 -0.00534 -0.04945 0.00673 0 0 0 0 0 0.30881 2.10707 -0.24876 0 1.21829 0.15899 -2.35019 PRO_362 -6.09493 1.22807 0.91308 0.00237 0.06073 -0.23186 -0.42291 0.05004 0 0 0 0 0 -0.05905 0.33572 -0.96072 0 -1.64321 -0.18931 -7.01198 VAL_363 -5.61658 0.64029 1.64013 0.017 0.04256 0.30781 -1.75711 0 0 0 -1.76337 0 0 0.00021 0.00112 -0.48281 0 2.64269 -0.37395 -4.70202 SER_364 -4.58054 0.28028 3.41404 0.00166 0.0629 0.0756 -0.74293 0 0 0 0 0 0 0.38503 0.11642 -0.55636 0 -0.28969 -0.11621 -1.94979 CYS_365 -5.08262 0.28746 1.49795 0.003 0.03505 -0.07248 0.02595 0 0 0 0 0 0 0.02223 0.15718 -0.02356 0 3.25479 -0.22754 -0.1226 SER_366 -5.01119 0.2354 4.88217 0.00268 0.06132 -0.24121 -0.5575 0 0 0 0 0 0 -0.00017 0.37957 0.35983 0 -0.28969 -0.14857 -0.32736 MET_367 -5.12357 0.57751 1.74247 0.00546 0.04944 0.01109 -0.90397 0 0 0 0 0 0 0.01415 1.56239 0.09285 0 1.65735 0.22255 -0.09228 SER_368 -3.38615 0.30615 3.51647 0.00307 0.05506 0.08454 -0.75808 0 0 0 0 -0.9619 0 -0.03681 0.18121 -0.13479 0 -0.28969 -0.01925 -1.44017 ARG_369 -10.7567 1.51389 9.54497 0.03053 0.45358 -0.52815 -2.10957 0 0 0 0 -0.52601 0 -0.0369 2.60572 -0.10074 0 -0.09474 -0.25 -0.25409 SER_370 -5.75174 0.42878 5.47132 0.00156 0.04703 -0.17058 -1.58242 0 0 0 0 0 0 0.41384 0.27297 -0.21659 0 -0.28969 -0.29039 -1.66592 LEU_371 -5.74596 0.39378 5.36539 0.02075 0.14224 0.0276 -2.34129 0 0 0 0 0 0 0.08392 0.49524 -0.19018 0 1.66147 -0.23225 -0.31929 VAL_372 -6.84273 0.5571 3.95205 0.02525 0.05567 -0.14253 -2.53764 0 0 0 0 0 0 -0.06107 0.1956 -0.16542 0 2.64269 -0.08673 -2.40776 GLN_373 -8.68825 0.45586 7.28188 0.01317 0.27152 -0.03681 -2.5743 0 0 0 -1.23066 0 0 -0.00131 3.05616 0.1178 0 -1.45095 -0.06586 -2.85175 GLU_374 -6.43953 0.74732 7.31373 0.01626 0.3707 0.1875 -3.87623 0 0 0 0 -1.27549 0 -0.01553 5.10508 -0.25886 0 -2.72453 -0.12084 -0.97043 SER_375 -4.11678 0.65961 4.12944 0.00143 0.02379 -0.16902 -1.83428 0 0 0 0 0 0 -0.0127 0.54851 0.2636 0 -0.28969 -0.25011 -1.04619 THR_376 -5.15569 0.28623 3.88599 0.00763 0.07614 -0.17077 -1.9197 0 0 0 0 -0.80461 0 0.16408 0.12745 -0.16604 0 1.15175 -0.25317 -2.77068 GLY_377 -1.92403 0.12795 2.33646 0.00013 0 -0.19491 -1.03167 0 0 0 0 0 0 -0.14535 0 -1.46048 0 0.79816 -0.55502 -2.04875 GLY_378 -2.9001 0.08465 2.85772 0.00011 0 -0.06716 -1.28538 0 0 0 0 0 0 -0.0656 0 0.44871 0 0.79816 -0.32503 -0.45391 ASN_379 -2.92432 0.11944 3.28658 0.01209 0.79517 0.11372 -0.93726 0 0 0 -0.68666 -1.05286 0 0.00526 1.17354 -0.82889 0 -1.34026 0.89592 -1.36853 SER_380 -5.43466 0.61867 5.52635 0.00159 0.03081 0.07151 -2.12249 0 0 0 -1.31616 0 0 0.00211 0.78818 -0.51987 0 -0.28969 1.01767 -1.62598 GLN_381 -7.18805 0.58638 4.57325 0.01339 0.65476 -0.09229 -1.78886 0 0 0 -1.33816 0 0 0.00033 2.2239 -0.19055 0 -1.45095 0.18627 -3.81056 VAL_382 -5.64148 0.66155 2.8046 0.03281 0.05722 0.01999 -0.54679 0 0 0 -1.02889 0 0 0.03161 0.08069 -0.06218 0 2.64269 -0.08429 -1.03249 ALA_383 -6.10089 0.48779 3.22713 0.00153 0 -0.06286 -1.45459 0 0 0 0 0 0 -0.08345 0 -0.30229 0 1.32468 -0.42191 -3.38486 GLY_384 -4.06475 0.56048 3.81588 0.00013 0 -0.21823 -1.20889 0 0 0 0 0 0 0.04375 0 0.70299 0 0.79816 -0.05782 0.3717 ALA_385 -4.00422 0.24462 3.82858 0.0012 0 -0.01637 -1.79516 0 0 0 0 0 0 -0.03358 0 -0.17608 0 1.32468 0.10426 -0.52208 ILE_386 -8.44184 1.14564 3.46886 0.04113 0.11606 -0.12914 -1.33552 0 0 0 0 0 0 -0.02785 1.13256 -0.23434 0 2.30374 -0.21821 -2.17891 SER_387 -6.23104 0.67252 5.92382 0.00182 0.06918 -0.07802 -2.50012 0 0 0 0 0 0 -0.03797 0.88686 0.2962 0 -0.28969 -0.0642 -1.35065 SER_388 -6.06913 0.3154 5.56719 0.00229 0.05056 -0.10078 -2.93291 0 0 0 0 0 0 -0.01387 0.3021 -0.17683 0 -0.28969 -0.31088 -3.65655 LEU_389 -4.87479 0.45806 4.25201 0.02121 0.14235 -0.02762 -1.7444 0 0 0 0 0 0 0.16934 0.54464 -0.20215 0 1.66147 -0.29571 0.10441 PHE_390 -8.74427 1.23276 2.66662 0.0215 0.22924 -0.1267 -1.34134 0 0 0 0 0 0 -0.01448 1.67721 -0.27528 0 1.21829 -0.04791 -3.50437 ILE_391 -9.5228 0.6475 3.47455 0.03871 0.1147 0.00572 -1.72756 0 0 0 0 0 0 -0.03779 1.18965 -0.1392 0 2.30374 -0.12248 -3.77527 LEU_392 -7.78145 1.38449 2.85185 0.01835 0.14327 0.06346 -2.18711 0 0 0 0 0 0 -0.02521 0.99059 -0.28658 0 1.66147 -0.23355 -3.40043 LEU_393 -5.98439 0.42573 4.26427 0.01998 0.17549 0.04253 -3.02929 0 0 0 0 0 0 -0.03636 0.76002 -0.23692 0 1.66147 -0.26844 -2.20592 ILE_394 -9.58238 1.49587 2.95986 0.0425 0.07992 -0.09313 -1.34565 0 0 0 0 0 0 0.01201 0.26341 -0.49076 0 2.30374 -0.08528 -4.43989 ILE_395 -8.85618 1.44342 2.3519 0.04036 0.20802 0.21762 -1.35476 0 0 0 0 0 0 -0.04115 0.9574 0.28692 0 2.30374 -0.1044 -2.5471 VAL_396 -5.75261 1.01831 2.17632 0.01918 0.05303 -0.20399 -0.77185 0 0 0 0 0 0 -0.01466 0.0398 -0.42322 0 2.64269 -0.08748 -1.30448 LYS_397 -3.74876 0.43366 2.94831 0.00853 0.12623 0.03444 -0.57985 0 0 0 0 0 0 0.57536 1.11062 -0.13654 0 -0.71458 0.4074 0.46483 LEU_398 -6.06703 0.9898 2.50494 0.0194 0.09507 0.17057 -0.71214 0 0 0 0 0 0 0.21643 0.09003 -0.11324 0 1.66147 0.10771 -1.03699 GLY_399 -4.18451 0.65789 3.42611 8e-05 0 -0.00981 -1.56491 0 0 0 0 0 0 -0.11713 0 0.33335 0 0.79816 -0.11656 -0.77733 GLU_400 -3.73881 0.29147 3.25254 0.01016 0.40243 -0.24021 -0.12343 0 0 0 0 0 0 0.02057 3.59655 -0.21173 0 -2.72453 -0.14022 0.39479 LEU_401 -4.96042 0.8742 2.54896 0.02076 0.04616 -0.05757 -0.23924 0 0 0 0 0 0 -0.00951 0.06702 -0.08933 0 1.66147 -0.37539 -0.51289 PHE_402 -6.99629 0.96711 1.47806 0.02036 0.28622 -0.12583 -1.18977 0 0 0 0 0 0 0.11062 1.55782 0.31937 0 1.21829 0.14299 -2.21105 HIS_D_403 -4.05926 0.61118 3.88089 0.00479 0.69228 -0.01733 -1.32066 0 0 0 -0.39832 0 0 0.07549 1.39949 -0.09727 0 -0.30065 0.22818 0.6988 ASP_404 -5.17468 0.32377 4.64733 0.00456 0.34407 -0.60991 -1.79798 0 0 0 -0.37889 0 0 -0.03799 3.26913 -0.40982 0 -2.14574 -0.3538 -2.31995 LEU_405 -8.21177 1.16525 1.72174 0.01462 0.06296 0.10541 -1.26907 0.00039 0 0 0 0 0 -0.06795 0.77897 -0.10375 0 1.66147 -0.47316 -4.61489 PRO_406 -6.07821 0.94621 2.53243 0.00879 0.07727 -0.2673 -0.64864 0.01675 0 0 0 0 0 0.0438 0.05509 0.16178 0 -1.64321 0.49938 -4.29586 LYS_407 -7.68331 1.07092 5.34439 0.0172 0.25594 -0.09954 -3.93441 0 0 0 0 -0.59213 0 0.17723 2.33921 0.00842 0 -0.71458 1.7344 -2.07628 ALA_408 -5.5044 0.71246 1.98501 0.00162 0 -0.16831 -1.70208 0 0 0 0 0 0 -0.0592 0 -0.28894 0 1.32468 0.97547 -2.7237 VAL_409 -7.80069 1.4525 0.80423 0.01961 0.05098 -0.17784 -0.59191 0 0 0 0 0 0 -0.01168 0.00105 -0.3017 0 2.64269 -0.18396 -4.09669 LEU_410 -9.20514 1.19994 1.64227 0.01335 0.0638 -0.04562 -0.90118 0 0 0 0 0 0 0.12094 0.16361 -0.30842 0 1.66147 -0.23245 -5.82742 ALA_411 -6.8249 0.95785 3.19154 0.00157 0 0.06492 -1.41571 0 0 0 0 0 0 0.01777 0 -0.05991 0 1.32468 -0.2341 -2.97629 ALA_412 -5.96648 0.38868 2.97591 0.0014 0 -0.08508 -1.88753 0 0 0 0 0 0 0.01732 0 -0.19581 0 1.32468 -0.2648 -3.69172 ILE_413 -9.04835 1.18083 3.4795 0.02543 0.06827 -0.34754 -1.75849 0 0 0 0 0 0 0.15487 0.25595 -0.37712 0 2.30374 -0.24168 -4.30459 ILE_414 -9.20006 1.75159 2.65255 0.03005 0.06973 -0.36677 -1.00801 0 0 0 0 0 0 0.10601 0.06881 -0.42129 0 2.30374 -0.02808 -4.04171 ILE_415 -7.21731 0.62891 2.93924 0.0314 0.07086 -0.20643 -1.52521 0 0 0 0 0 0 -0.03479 0.11099 -0.40886 0 2.30374 -0.00878 -3.31624 VAL_416 -5.9218 0.54786 2.61148 0.01993 0.05266 -0.21253 -1.59271 0 0 0 0 0 0 -0.05996 0.12865 -0.10619 0 2.64269 -0.13839 -2.02831 ASN_417 -4.5693 0.26071 4.52047 0.00708 0.30196 -0.60696 -1.20007 0 0 0 0 0 0 0.08061 1.68426 -0.20877 0 -1.34026 -0.29445 -1.36473 LEU_418 -9.00971 1.16185 2.47227 0.01871 0.1017 -0.02648 -2.94599 0 0 0 0 0 0 -0.06301 0.04266 -0.12585 0 1.66147 -0.43559 -7.14798 LYS_419 -4.31387 0.40158 4.38352 0.00729 0.13002 -0.1096 -1.3705 0 0 0 0 0 0 -0.07965 0.95222 -0.05997 0 -0.71458 -0.54618 -1.3197 GLY_420 -2.41497 0.21975 2.27931 4e-05 0 -0.20088 -0.05164 0 0 0 0 0 0 -0.03982 0 0.35491 0 0.79816 -0.30535 0.63952 MET_421 -7.7443 1.03327 2.81554 0.00475 0.04473 -0.11747 -1.18059 0 0 0 0 0 0 -0.03564 2.22421 0.377 0 1.65735 0.66255 -0.25861 LEU_422 -7.10433 0.75692 2.14884 0.01772 0.09171 -0.19629 -1.53477 0 0 0 0 0 0 0.41454 0.07637 -0.20136 0 1.66147 0.5193 -3.34989 ARG_423 -4.7106 0.34731 4.68747 0.01672 0.48051 0.13047 -2.57154 0 0 0 0 0 0 -0.08587 2.31617 -0.11747 0 -0.09474 -0.39608 0.00236 GLN_424 -7.46674 1.43944 6.9326 0.0077 0.22477 -0.26145 -1.63881 0 0 0 0 -0.3552 0 0.17711 2.55522 -0.0753 0 -1.45095 -0.32419 -0.23581 LEU_425 -5.78417 0.81269 1.93026 0.01644 0.07773 -0.21733 -0.92503 0 0 0 0 0 0 -0.06072 0.18777 -0.1336 0 1.66147 -0.23384 -2.66834 SER_426 -3.43556 0.4909 4.29313 0.00161 0.05036 -0.00406 -1.79785 0 0 0 0 0 0 0.05716 0.15722 -0.31421 0 -0.28969 -0.46199 -1.25299 ASP_427 -5.88718 0.83221 6.09242 0.00449 0.29706 -0.51129 -1.87741 0 0 0 0 0 0 -0.05748 1.39807 0.09554 0 -2.14574 -0.50089 -2.26021 MET_428 -5.63812 0.83672 3.44109 0.01251 -0.04473 -0.20522 -0.59569 0 0 0 0 0 0 0.10556 1.57489 0.01519 0 1.65735 -0.14565 1.01391 ARG_429 -3.61752 0.36394 3.35979 0.01107 0.20748 -0.05159 -0.99843 0 0 0 -0.14649 0 0 0.07996 1.27052 -0.14921 0 -0.09474 -0.13742 0.09733 SER_430 -4.21941 0.351 4.35312 0.00251 0.05639 -0.10188 -1.8548 0 0 0 0 0 0 -0.04723 0.24206 -0.00737 0 -0.28969 -0.13704 -1.65235 LEU_431 -8.33673 1.03577 3.74003 0.01949 0.10077 -0.38253 -2.76212 0 0 0 0 0 0 -0.01075 0.16462 -0.30366 0 1.66147 -0.14171 -5.21534 TRP_432 -6.7849 0.87675 3.93888 0.02284 0.43876 -0.28605 0.20025 0 0 0 -0.14649 0 0 0.01098 1.57441 -0.07816 0 2.26099 -0.36656 1.66169 LYS_433 -5.1228 0.66282 3.34287 0.00768 0.11988 -0.26117 0.23512 0 0 0 0 0 0 -0.03253 1.07908 -0.09273 0 -0.71458 -0.2636 -1.03996 ALA_434 -2.66376 0.16027 1.70353 0.00155 0 -0.23842 0.19533 0 0 0 0 0 0 0.02069 0 0.26446 0 1.32468 0.25406 1.02238 ASN_435 -4.45729 0.68647 4.82863 0.02037 0.67499 -0.02327 -2.54975 0 0 0 -0.85861 -0.41046 0 -0.04878 1.77101 -0.60066 0 -1.34026 1.43037 -0.87723 ARG_436 -4.76374 0.73528 3.91108 0.01557 0.32005 0.04183 -1.53001 0 0 0 0 0 0 0.03389 1.54546 -0.09043 0 -0.09474 4.09547 4.2197 ALA_437 -4.8824 0.65349 3.03271 0.00153 0 0.07363 -1.39702 0 0 0 0 0 0 0.04421 0 -0.3459 0 1.32468 2.73535 1.24029 ASP_438 -6.16984 0.47735 5.62779 0.00496 0.31225 -0.08819 -3.02526 0 0 0 -0.85861 -0.41046 0 0.03461 1.60921 -0.10332 0 -2.14574 -0.39042 -5.12567 LEU_439 -8.93996 1.4036 3.82566 0.02886 0.18933 -0.15136 -1.14646 0 0 0 0 0 0 -0.02437 1.04219 -0.26055 0 1.66147 -0.21972 -2.59133 LEU_440 -7.02544 1.09088 3.28789 0.02351 0.07553 -0.23041 -1.21305 0 0 0 0 0 0 0.06989 0.34249 -0.2473 0 1.66147 -0.21297 -2.3775 ILE_441 -9.29474 0.84337 4.56006 0.03495 0.06974 -0.30882 -2.1983 0 0 0 0 0 0 0.0253 0.19991 -0.41797 0 2.30374 -0.13705 -4.31981 TRP_442 -13.2709 0.94196 5.36229 0.02046 0.31063 -0.06092 -3.0181 0 0 0 0 0 0 0.51653 1.52133 -0.26478 0 2.26099 -0.01953 -5.70003 LEU_443 -6.56101 0.45864 4.04423 0.02579 0.16503 -0.16759 -2.87744 0 0 0 0 0 0 0.282 0.86263 -0.20086 0 1.66147 -0.01849 -2.3256 VAL_444 -5.87234 0.51191 2.84583 0.02045 0.05412 -0.23475 -1.48766 0 0 0 0 0 0 -0.02503 0.28818 -0.24754 0 2.64269 -0.088 -1.59214 THR_445 -8.38068 1.01856 5.64334 0.01126 0.05699 -0.12136 -2.76475 0 0 0 0 0 0 -0.01045 0.07175 -0.01863 0 1.15175 0.0166 -3.32562 PHE_446 -10.4876 1.27498 3.34929 0.0227 0.23708 -0.14826 -2.42521 0 0 0 0 0 0 0.01122 1.49798 -0.35595 0 1.21829 0.08306 -5.7224 THR_447 -5.11169 0.20885 4.81593 0.01266 0.06456 -0.30741 -2.55514 0 0 0 0 0 0 -0.0067 0.01371 -0.02668 0 1.15175 0.05426 -1.68589 ALA_448 -5.55004 0.24987 3.32549 0.00132 0 -0.06752 -2.44758 0 0 0 0 0 0 -0.048 0 -0.24027 0 1.32468 -0.17357 -3.62562 THR_449 -8.22517 1.09358 5.11401 0.00963 0.05824 -0.16601 -1.39868 0 0 0 -0.28635 0 0 0.04155 0.01879 0.00099 0 1.15175 -0.15893 -2.7466 ILE_450 -8.35643 1.59979 1.9763 0.07858 0.12935 -0.02703 -1.46876 0 0 0 -0.3903 0 0 0.06351 1.83348 -0.44704 0 2.30374 0.08974 -2.61506 LEU_451 -5.6226 0.64518 2.02164 0.01965 0.09269 -0.05454 -2.14671 0 0 0 0 0 0 -0.03336 0.04707 -0.23145 0 1.66147 0.00591 -3.59506 LEU_452 -5.4866 0.53155 1.90138 0.0219 0.06186 0.07971 -1.15365 0 0 0 0 0 0 0.07057 0.51018 -0.14476 0 1.66147 0.52614 -1.42025 ASN_453 -5.60621 0.38058 5.3744 0.00385 0.30145 -0.09253 -2.2278 0 0 0 -1.17526 0 0 0.06198 2.50417 0.43846 0 -1.34026 1.66335 0.28618 LEU_454 -7.64676 1.22644 2.10255 0.01636 0.07629 -0.00181 -0.75867 0 0 0 0 0 0 -0.02479 0.35807 -0.24107 0 1.66147 1.01241 -2.21951 ASP_455 -5.64702 0.46867 6.27552 0.0059 0.35324 -0.04602 -3.11488 0 0 0 -1.17526 -0.73506 0 0.01475 1.47809 0.04726 0 -2.14574 -0.23183 -4.45237 LEU_456 -6.38759 0.6164 3.52688 0.0212 0.07246 -0.26804 -1.04509 0 0 0 0 0 0 0.21716 0.17465 -0.27263 0 1.66147 -0.17864 -1.86179 GLY_457 -4.83151 0.48523 3.84888 0.00014 0 -0.13996 -1.68243 0 0 0 0 0 0 0.07974 0 0.52934 0 0.79816 0.15557 -0.75684 LEU_458 -7.43015 1.04073 2.08543 0.01518 0.12849 -0.13441 -1.50031 0 0 0 0 0 0 0.03994 0.53682 -0.19998 0 1.66147 0.22478 -3.53202 VAL_459 -5.1507 0.44311 3.37196 0.02484 0.05284 -0.10728 -1.46476 0 0 0 0 0 0 -0.04961 0.02591 -0.30678 0 2.64269 -0.01316 -0.53093 VAL_460 -5.56701 0.31593 2.87981 0.02261 0.05418 -0.06263 -2.15414 0 0 0 0 0 0 -0.05076 0.01814 -0.30471 0 2.64269 -0.05247 -2.25837 ALA_461 -6.20035 1.12399 2.94781 0.00175 0 -0.02651 -2.37043 0 0 0 0 0 0 0.00591 0 -0.18689 0 1.32468 -0.19793 -3.57797 VAL_462 -6.44987 0.62355 2.99834 0.02199 0.05073 -0.31036 -1.74423 0 0 0 0 0 0 0.01133 0.0093 -0.28198 0 2.64269 -0.22762 -2.65612 ILE_463 -6.08707 0.48657 3.79834 0.03021 0.06897 -0.17467 -1.44915 0 0 0 0 0 0 -0.04291 0.08714 -0.40292 0 2.30374 -0.08775 -1.4695 PHE_464 -8.64199 0.91883 3.68218 0.02713 0.26842 -0.16931 -1.79166 0 0 0 0 0 0 -0.00985 1.64837 -0.15586 0 1.21829 -0.09055 -3.096 SER_465 -5.94392 0.69579 5.17778 0.00159 0.07089 0.02602 -2.54876 0 0 0 0 -1.0506 0 -0.01669 0.79792 0.30587 0 -0.28969 -0.06518 -2.83898 LEU_466 -5.83206 0.46037 4.00499 0.02104 0.0711 -0.16027 -1.52579 0 0 0 0 0 0 0.01391 0.14959 -0.30554 0 1.66147 -0.15802 -1.5992 LEU_467 -8.87686 1.50229 3.27282 0.01598 0.0679 0.18972 -2.06443 0 0 0 0 0 0 -0.0338 0.26575 -0.28973 0 1.66147 -0.29818 -4.58707 LEU_468 -8.55358 0.85024 3.68764 0.02372 0.16312 0.13433 -2.23509 0 0 0 0 0 0 0.07781 1.02858 -0.27074 0 1.66147 -0.23285 -3.66535 VAL_469 -5.65602 0.73351 4.24694 0.02229 0.05391 -0.09897 -1.76632 0 0 0 0 0 0 0.00743 0.10216 -0.17709 0 2.64269 -0.19182 -0.08129 VAL_470 -7.91131 1.53008 3.59702 0.02165 0.05293 -0.13587 -2.11611 0 0 0 -0.74691 0 0 -0.05085 0.08355 -0.18039 0 2.64269 -0.1917 -3.40521 VAL_471 -6.91958 1.25761 2.79808 0.01823 0.04922 -0.04982 -1.63031 0 0 0 0 0 0 -0.01919 0.0662 -0.09912 0 2.64269 -0.11141 -1.99742 ARG_472 -6.22747 0.81502 4.89306 0.01389 0.23155 0.1516 -1.92163 0 0 0 -0.91121 0 0 -0.07881 2.16702 -0.18484 0 -0.09474 -0.24898 -1.39554 THR_473 -4.71321 0.28927 4.42681 0.00744 0.07137 -0.08576 -1.39452 0 0 0 -0.74691 -0.96742 0 0.11447 0.0309 -0.34647 0 1.15175 -0.45681 -2.61908 GLN_474 -6.90145 0.68152 5.59018 0.00978 0.68953 -0.40388 -1.04717 0 0 0 -0.49407 -0.96742 0 0.03393 1.92295 -0.08274 0 -1.45095 -0.35487 -2.77466 MET_475 -4.86787 0.75483 2.014 0.00787 0.08327 -0.03078 -0.68641 0.0252 0 0 0 0 0 0.00204 1.65971 0.45418 0 1.65735 5.06595 6.13935 PRO_476 -2.57339 0.30381 1.13011 0.01234 0.08598 -0.25867 0.3707 0.1646 0 0 0 0 0 0.16726 0.31133 -0.79791 0 -1.64321 5.44747 2.72043 HIS_477 -7.4726 0.48139 5.39883 0.01024 0.53795 -0.05198 -2.74522 0 0 0 -0.91121 0 0 0.0171 1.22775 -0.5639 0 -0.30065 0.42586 -3.94642 TYR_478 -4.75992 0.75102 1.2306 0.02952 0.60478 -0.11909 -0.38097 0 0 0 0 0 0 -0.00505 1.36212 -0.29653 0 0.58223 0.0525 -0.94881 SER_479 -3.496 0.16553 3.37862 0.00207 0.04196 0.03079 -1.40348 0 0 0 0 0 0 0.2384 0.43744 -0.45032 0 -0.28969 -0.14486 -1.48954 VAL_480 -5.44059 0.56006 1.42459 0.02442 0.06902 -0.24074 -0.80175 0 0 0 0 0 0 0.09592 1.88941 -0.52358 0 2.64269 -0.11059 -0.41113 LEU_481 -8.4924 0.94474 2.19662 0.01928 0.05886 -0.452 -1.2314 0 0 0 0 0 0 0.10509 0.21618 -0.36512 0 1.66147 -0.21672 -5.55539 GLY_482 -4.04684 0.47791 2.83172 0.00012 0 0.0876 -1.88976 0 0 0 0 0 0 0.01793 0 0.19374 0 0.79816 0.26086 -1.26857 GLN_483 -6.29438 0.45829 3.69447 0.00802 0.18446 0.07059 -3.15146 0 0 0 0 -1.09336 0 -0.0218 3.12752 0.29714 0 -1.45095 0.46678 -3.70468 VAL_484 -7.17721 0.86138 2.37037 0.01409 0.04334 -0.06952 -1.59377 0.00273 0 0 0 0 0 -0.07283 0.00332 -0.35833 0 2.64269 -0.15297 -3.48671 PRO_485 -3.78458 0.96763 2.25192 0.00271 0.06682 -0.16977 -0.52267 0.04369 0 0 0 0 0 -0.00185 0.05546 -0.95106 0 -1.64321 -0.52113 -4.20603 ASP_486 -1.37587 0.25037 1.31407 0.00428 0.33306 -0.19585 -0.62838 0 0 0 0 0 0 -0.02409 1.60546 -0.09393 0 -2.14574 -0.20174 -1.15837 THR_487 -4.51999 0.77602 3.91278 0.01041 0.06875 -0.09542 -0.59515 0 0 0 -0.84675 0 0 0.32298 0.35412 -0.77801 0 1.15175 0.07304 -0.16547 ASP_488 -3.1419 0.22422 2.20424 0.00673 0.79497 -0.23463 -0.26332 0 0 0 0 0 0 -0.04133 2.0519 -0.45282 0 -2.14574 -0.19392 -1.19161 ILE_489 -6.10407 0.95404 3.12502 0.0396 0.07667 -0.09755 -0.87765 0 0 0 -0.84675 0 0 -0.04756 0.34954 -0.65014 0 2.30374 -0.41734 -2.19246 TYR_490 -9.73133 1.23297 2.20039 0.02796 0.28185 -0.29484 -0.66628 0 0 0 0 -1.09336 0 0.1846 1.77808 -0.04803 0.00103 0.58223 -0.17939 -5.72411 ARG_491 -6.62209 0.78497 3.37924 0.01574 0.3144 -0.06795 -2.11486 0 0 0 0 0 0 0.12088 1.91365 -0.14965 0 -0.09474 0.00294 -2.51749 ASP_492 -4.47871 0.32569 5.21427 0.01354 0.89663 -0.02872 -3.25151 0 0 0 -0.44701 0 0 0.03026 1.68035 -0.89804 0 -2.14574 0.56921 -2.51978 VAL_493 -4.7526 0.48281 2.35886 0.0244 0.07341 -0.016 -0.08399 0 0 0 0 0 0 -0.13988 0.55828 0.45091 0 2.64269 0.57794 2.17684 ALA_494 -2.36716 0.44357 1.95436 0.0014 0 0.01486 -1.25512 0 0 0 -0.44701 0 0 0.04888 0 -0.23271 0 1.32468 -0.33334 -0.84758 GLU_495 -2.22708 0.20826 2.40157 0.00632 0.27483 -0.16141 -0.71031 0 0 0 0 0 0 0.04482 2.31304 -0.04834 0 -2.72453 -0.03153 -0.65435 TYR_496 -6.66102 0.61894 3.49719 0.02316 0.12149 -0.37417 -0.37613 0 0 0 0 0 0 0.02902 1.84232 0.09001 0.00895 0.58223 0.21162 -0.38638 SER_497 -1.49528 0.0932 1.56851 0.00223 0.05184 -0.05695 0.4186 0 0 0 0 0 0 -0.01818 0.10581 -0.27144 0 -0.28969 -0.34752 -0.23887 GLU_498 -4.01612 0.4372 3.0248 0.00724 0.32492 -0.22109 -0.2826 0 0 0 0 0 0 0.00602 2.34606 -0.09102 0 -2.72453 -0.30104 -1.49016 ALA_499 -5.35341 0.55643 1.21855 0.00126 0 -0.54944 -0.0769 0 0 0 0 0 0 -0.04305 0 -0.03963 0 1.32468 -0.39239 -3.35389 LYS_500 -4.39751 0.12427 4.05373 0.01349 0.27423 0.06648 -2.92621 0 0 0 0 0 0 0.04072 1.35035 0.03556 0 -0.71458 -0.45385 -2.53332 GLU_501 -2.07546 0.06289 2.07886 0.00611 0.25887 -0.26677 -1.18019 0 0 0 0 0 0 -0.01121 2.67407 -0.02287 0 -2.72453 -0.24167 -1.44191 VAL_502 -5.22105 0.4206 1.33083 0.0203 0.05057 0.01106 -0.08115 0 0 0 0 0 0 -0.02351 0.02847 -0.61159 0 2.64269 -0.3617 -1.79448 ARG_503 -3.99767 0.79436 1.92736 0.03382 0.58323 -0.0401 0.48756 0 0 0 0 0 0 -0.05275 2.7398 0.10957 0 -0.09474 -0.2096 2.28085 ARG_504 -7.74202 0.86606 5.08163 0.01824 0.5194 0.16432 -2.21028 0 0 0 -0.53304 0 0 0.03182 2.59969 0.13854 0 -0.09474 0.25791 -0.90246 VAL_505 -7.44263 0.95532 1.87376 0.01627 0.04304 -0.20709 -0.54553 0 0 0 0 0 0 0.21508 0.05663 -0.64404 0 2.64269 0.15483 -2.88168 LYS_506 -5.7596 0.46155 3.90969 0.00947 0.16977 -0.43214 -2.2169 0 0 0 0 0 0 0.17136 1.92149 0.03 0 -0.71458 -0.19403 -2.64393 VAL_507 -7.03067 0.95214 0.6743 0.01701 0.05355 -0.0787 -1.54378 0 0 0 0 0 0 -0.02132 0.17921 -0.7827 0 2.64269 -0.26225 -5.20051 PHE_508 -8.92931 0.82576 2.48848 0.0262 0.25055 0.05734 -2.12862 0 0 0 0 0 0 0.17074 1.38795 -0.26687 0 1.21829 -0.35377 -5.25326 ARG_509 -6.22747 0.61994 5.17581 0.01515 0.39711 -0.05862 -3.41883 0 0 0 0 -0.72058 0 0.07435 2.72388 0.10428 0 -0.09474 -0.16343 -1.57316 SER_510 -4.3175 0.33954 3.71579 0.00163 0.02805 -0.5037 -1.51521 0 0 0 0 0 0 -0.03851 0.6863 0.52911 0 -0.28969 0.16436 -1.19983 SER_511 -3.4176 0.27122 2.59559 0.00297 0.03198 -0.31598 -1.1037 0 0 0 0 0 0 -0.03605 0.71834 -0.14228 0 -0.28969 -0.00096 -1.68615 ALA_512 -4.24604 0.30969 2.94124 0.00144 0 -0.10672 -0.33558 0 0 0 -0.43252 0 0 0.00468 0 -0.31354 0 1.32468 -0.08168 -0.93435 THR_513 -3.96229 0.19648 2.87177 0.01362 0.08669 -0.17363 -0.68128 0 0 0 0 0 0 0.07706 1.26292 0.161 0 1.15175 0.14372 1.14781 VAL_514 -8.42891 1.99448 0.49475 0.04041 0.05867 -0.04129 -0.57583 0 0 0 0 0 0 0.12176 0.52655 -0.03765 0 2.64269 0.23735 -2.96702 TYR_515 -5.34734 0.10281 3.25574 0.02221 0.15911 -0.02972 -1.23912 0 0 0 -0.49407 0 0 -0.02579 1.95135 -0.1041 8e-05 0.58223 0.26085 -0.90576 PHE_516 -7.50786 0.92384 2.53983 0.02376 0.03719 -0.05304 -2.0832 0 0 0 -0.77739 0 0 -0.00284 2.13178 -0.03705 0 1.21829 -0.13736 -3.72403 ALA_517 -4.86546 0.40529 1.42104 0.0023 0 -0.3445 -0.04539 0 0 0 0 0 0 0.04091 0 -0.06251 0 1.32468 0.08001 -2.04362 ASN_518 -5.7829 0.56789 4.94211 0.01332 0.53967 0.07715 -3.45044 0 0 0 -0.61109 0 0 0.14784 1.8014 -0.29924 0 -1.34026 0.58982 -2.80474 ALA_519 -4.06666 0.77571 3.87492 0.00209 0 0.08314 0.46412 0 0 0 0 0 0 -0.09458 0 -0.3973 0 1.32468 0.07938 2.04551 GLU_520 -2.82144 0.17265 2.0817 0.00628 0.3021 -0.06366 -0.54224 0 0 0 -0.61109 0 0 -0.03661 2.57052 -0.16368 0 -2.72453 -0.4751 -2.30511 PHE_521 -4.84479 0.58692 2.08924 0.02318 0.30694 -0.32314 -0.33301 0 0 0 0 0 0 0.15087 1.79622 -0.12106 0 1.21829 0.00053 0.55018 TYR_522 -9.28672 1.31484 2.80324 0.02474 0.3287 -0.18485 -2.34428 0 0 0 0 0 0 0.37695 3.0378 -0.24754 0.001 0.58223 0.84822 -2.74568 SER_523 -5.94235 1.7509 5.23408 0.00389 0.05641 -0.15244 -0.79368 0 0 0 0 0 0 0.03912 0.52198 -0.228 0 -0.28969 0.27315 0.47337 ASP_524 -2.56351 0.37454 3.26087 0.0041 0.32024 -0.26001 0.1011 0 0 0 0 0 0 0.05353 1.42377 -0.02652 0 -2.14574 -0.52158 0.02078 ALA_525 -4.28536 0.47501 2.6578 0.00143 0 -0.46383 -0.79579 0 0 0 0 0 0 0.0984 0 0.38028 0 1.32468 0.11443 -0.49296 LEU_526 -9.87702 1.11712 3.06717 0.05008 0.11263 -0.20846 -1.8651 0 0 0 0 0 0 0.03456 0.38606 -0.2552 0 1.66147 0.20489 -5.57179 LYS_527 -5.05444 0.37016 3.64378 0.00756 0.16935 -0.09004 -0.45548 0 0 0 0 0 0 0.03744 1.57095 -0.05142 0 -0.71458 -0.33744 -0.90416 GLN_528 -2.74946 0.31448 2.78724 0.00739 0.19374 -0.37194 0.21258 0 0 0 0 0 0 0.00048 2.30096 -0.1107 0 -1.45095 -0.32433 0.80947 ARG_529 -4.6286 0.31047 3.11424 0.01992 0.42977 -0.59702 0.06658 0 0 0 0 0 0 -0.04656 3.00773 -0.10519 0 -0.09474 -0.11347 1.36313 CYS_530 -5.32393 0.61996 1.47551 0.00222 0.01123 0.06304 -1.23657 0 0 0 0 0 0 0.15682 0.09218 -0.02408 0 3.25479 0.52564 -0.3832 GLY_531 -2.80329 0.12379 2.25488 0.00023 0 -0.06551 -0.17654 0 0 0 0 0 0 0.01798 0 -1.49985 0 0.79816 0.6206 -0.72956 VAL_532 -4.32636 0.62013 0.88961 0.0211 0.05488 -0.12087 -0.29271 0 0 0 0 0 0 -0.05073 0.00162 0.08599 0 2.64269 0.14731 -0.32733 ASP_533 -4.18258 0.30015 3.09742 0.00405 0.28647 -0.43162 -0.81425 0 0 0 0 0 0 -0.04395 1.51864 0.04648 0 -2.14574 -0.20105 -2.56598 VAL_534 -7.73344 0.95278 2.26732 0.01987 0.04996 0.16086 -1.43502 0 0 0 0 0 0 0.8394 0.02579 -0.43975 0 2.64269 -0.3431 -2.99264 ASP_535 -6.31948 0.93762 6.32415 0.00706 0.37964 -0.30223 -1.80949 0 0 0 -0.43252 0 0 -0.11865 1.61992 -0.00814 0 -2.14574 -0.0176 -1.88546 PHE_536 -8.84332 0.95518 0.38623 0.04382 0.23604 -0.2163 -0.39246 0 0 0 -0.33726 0 0 0.11691 2.57474 0.17895 0 1.21829 -0.0543 -4.13348 LEU_537 -7.2763 0.94099 3.97163 0.01983 0.07112 -0.04388 -1.00866 0 0 0 0 0 0 0.07947 0.13191 -0.27313 0 1.66147 -0.18247 -1.90802 ILE_538 -8.39742 1.82402 4.50114 0.0624 0.12817 -0.13479 -1.38285 0 0 0 0 0 0 -0.02102 2.47762 0.33546 0 2.30374 -0.19825 1.49824 SER_539 -4.56734 0.3734 4.70381 0.00139 0.0445 -0.34436 -2.75211 0 0 0 -0.33726 0 0 -0.08558 0.12674 -0.10377 0 -0.28969 -0.39558 -3.62585 GLN_540 -5.48081 0.63114 4.66298 0.00578 0.1755 -0.05873 -1.13993 0 0 0 0 0 0 -0.04101 2.52907 -0.12036 0 -1.45095 -0.49547 -0.78278 LYS_541 -5.19039 0.69554 4.2923 0.01509 0.32306 -0.05611 -1.87334 0 0 0 0 0 0 0.2995 1.80129 -0.15656 0 -0.71458 -0.35491 -0.9191 LYS_542 -4.96048 0.54172 2.73285 0.017 0.54482 -0.35651 0.21976 0 0 0 0 0 0 0.05504 3.02546 -0.17274 0 -0.71458 -0.18299 0.74934 LYS_543 -7.04819 0.60133 5.11849 0.01027 0.32815 -0.496 0.96682 0 0 0 0 0 0 0.18047 2.3169 -0.01585 0 -0.71458 -0.25963 0.98818 LEU_544 -3.50499 0.58012 2.53329 0.02021 0.10962 -0.1388 -1.13938 0 0 0 0 0 0 0.12327 0.2895 0.65244 0 1.66147 0.05272 1.23947 LEU_545 -3.80593 0.35579 2.76627 0.01897 0.0547 -0.38178 0.41588 0 0 0 0 0 0 -0.02349 0.29792 -0.10166 0 1.66147 0.22571 1.48383 LYS_546 -3.77009 0.18747 2.92524 0.00785 0.17427 -0.24392 0.014 0 0 0 0 0 0 -0.03309 1.13902 0.32606 0 -0.71458 0.12598 0.1382 LYS_547 -7.11994 0.92249 5.89497 0.05862 0.68368 -0.58979 -2.56598 0 0 0 0 0 0 0.65727 4.13091 -0.16786 0 -0.71458 -0.00335 1.18642 GLN_548 -4.17775 0.26343 3.54808 0.01101 0.80129 -0.17712 0.01003 0 0 0 0 0 0 -0.02609 2.38385 -0.21661 0 -1.45095 -0.32306 0.6461 GLU_549 -6.03057 0.71417 5.52149 0.01005 0.99499 -0.33304 -1.5204 0 0 0 0 0 0 -0.02109 2.85916 -0.28201 0 -2.72453 -0.31066 -1.12245 GLN_550 -6.76367 0.38083 5.38589 0.01001 0.79467 -0.50836 -1.33172 0 0 0 0 0 0 0.01895 2.3553 -0.25999 0 -1.45095 -0.33449 -1.70352 LEU_551 -6.49024 0.95414 4.33418 0.01712 0.14427 -0.18487 -1.44226 0 0 0 0 0 0 0.05363 0.67103 -0.23855 0 1.66147 -0.26159 -0.78166 LYS_552 -5.40077 0.30747 5.11564 0.00725 0.11832 -0.20183 -1.04579 0 0 0 0 0 0 -0.04693 0.85036 -0.06057 0 -0.71458 -0.29971 -1.37115 LEU_553 -7.24376 0.94703 5.5811 0.01948 0.07152 -0.38936 -3.31803 0 0 0 0 0 0 -0.00653 0.24067 -0.26629 0 1.66147 -0.30923 -3.01194 LYS_554 -6.75637 0.90509 7.00046 0.01106 0.188 0.22171 -3.72601 0 0 0 0 0 0 -0.06073 1.6257 -0.08748 0 -0.71458 -0.2765 -1.66967 GLN_555 -4.43379 0.45448 3.95795 0.00678 0.19743 -0.2094 -0.86475 0 0 0 0 0 0 0.04774 2.36772 -0.1059 0 -1.45095 -0.39433 -0.42703 LEU_556 -5.59335 0.73455 4.99646 0.02197 0.06943 0.07339 -2.40836 0 0 0 0 0 0 0.52376 0.14438 -0.13962 0 1.66147 0.02332 0.10739 GLN_557 -7.95103 0.57034 5.64756 0.00684 0.18 -0.52712 -2.34428 0 0 0 0 0 0 0.0208 2.39712 -0.17305 0 -1.45095 0.02189 -3.60188 LYS_558 -4.97558 0.47352 4.4516 0.00978 0.16829 -0.48905 -2.73209 0 0 0 0 0 0 -0.04563 1.27179 0.02925 0 -0.71458 -0.19328 -2.74597 GLU_559 -3.01217 0.18243 3.20535 0.00588 0.27911 -0.28194 -0.23757 0 0 0 0 0 0 -0.00363 2.39345 -0.02956 0 -2.72453 0.39353 0.17035 GLU_560 -4.79866 0.49076 3.83736 0.0061 0.26287 -0.30608 -0.59474 0 0 0 0 0 0 -0.0182 2.68045 -0.03056 0 -2.72453 0.11931 -1.07591 LYS_561 -2.60936 0.44947 1.71113 0.00864 0.15471 -0.08283 0.70728 0 0 0 0 0 0 -0.03134 0.79921 -0.11944 0 -0.71458 -0.49858 -0.22571 LEU_562 -6.14983 0.87314 1.02054 0.02392 0.10883 -0.13997 -0.03192 0 0 0 0 0 0 -0.03071 2.07161 0.56261 0 1.66147 -0.06766 -0.09797 ARG_563 -3.77143 0.44099 3.11442 0.0122 0.2747 -0.03428 0.38639 0 0 0 0 0 0 0.01497 1.64398 -0.01445 0 -0.09474 0.01184 1.98461 LYS_564 -2.16256 0.2044 1.8367 0.01078 0.20587 -0.15491 0.68736 0 0 0 0 0 0 -0.07242 1.24142 -0.02487 0 -0.71458 -0.31292 0.74428 GLN_565 -2.8872 0.21904 2.37306 0.00956 0.64553 -0.17397 0.75476 0 0 0 0 0 0 -0.02172 2.46392 -0.22954 0 -1.45095 -0.36407 1.33843 ALA_566 -2.27382 0.55941 2.2963 0.00266 0 -0.03915 -0.18224 0 0 0 0 0 0 0.27604 0 0.07037 0 1.32468 -0.20568 1.82857 ALA_567 -1.23956 0.4252 0.9399 0.00133 0 -0.11679 0.12017 0 0 0 0 0 0 0.39282 0 0.06876 0 1.32468 -0.33914 1.57737 SER_568 -1.68677 0.57275 2.04942 0.00345 0.05946 0.0294 -0.76136 0.05278 0 0 -0.52941 0 0 0.50571 0.31811 0.16774 0 -0.28969 -0.56187 -0.07027 PRO_569 -3.33722 0.99145 2.88242 0.00503 0.08467 -0.00123 -0.47856 0.13196 0 0 -0.52941 0 0 -0.02233 0.18669 -1.18262 0 -1.64321 -0.04011 -2.95246 LYS_570 -1.36317 0.05367 1.30673 0.01075 0.19614 0.00062 -0.12635 0 0 0 0 0 0 -0.09695 1.24604 -0.02716 0 -0.71458 -0.02637 0.45936 GLY_571 -2.71767 0.61692 1.99906 0.00029 0 -0.0352 0.72975 0 0 0 0 0 0 0.0708 0 -1.11056 0 0.79816 0.06878 0.42034 ALA_572 -2.3108 0.16333 1.23503 0.00309 0 -0.13209 0.99543 0 0 0 0 0 0 0.21619 0 0.24222 0 1.32468 0.43824 2.17532 SER_573 -4.11081 0.41347 3.01863 0.00203 0.07125 -0.21837 -0.83107 0 0 0 0 0 0 -0.01323 0.25006 -0.20308 0 -0.28969 0.40647 -1.50435 VAL_574 -7.01805 0.46117 2.10346 0.02317 0.05099 -0.58882 0.8539 0 0 0 0 0 0 0.02827 0.04102 0.44558 0 2.64269 0.42327 -0.53335 SER_575 -4.75042 0.37018 3.31329 0.00131 0.02277 -0.19671 0.13102 0 0 0 0 0 0 -0.03965 0.44241 0.29913 0 -0.28969 0.16851 -0.52783 ILE_576 -6.05602 0.54348 2.47865 0.02673 0.07855 -0.26305 -0.37471 0 0 0 0 0 0 -0.04505 0.15942 -0.59811 0 2.30374 -0.09476 -1.84113 ASN_577 -5.25645 0.36994 3.45936 0.00433 0.21566 -0.2368 -1.44558 0 0 0 -0.98912 0 0 0.0858 3.22785 -0.13747 0 -1.34026 -0.08808 -2.13081 VAL_578 -3.627 0.45646 1.70977 0.14259 0.06301 -0.10351 0.24681 0 0 0 -0.98912 0 0 0.20333 0.01775 0.03352 0 2.64269 0.27957 1.07587 ASN_579 -3.10348 0.33038 2.11229 0.0123 0.34676 -0.3472 -0.18232 0 0 0 0 0 0 0.12656 1.78711 -0.67814 0 -1.34026 0.05047 -0.88553 THR_580 -6.11579 0.4987 3.42338 0.02977 0.07596 -0.35671 0.36713 0 0 0 0 0 0 0.22014 0.10635 0.67826 0 1.15175 0.22512 0.30406 SER_581 -2.98964 0.18835 2.34046 0.00159 0.02828 -0.31944 -0.0304 0 0 0 0 0 0 -0.04508 0.70743 -0.10358 0 -0.28969 0.27456 -0.23716 LEU_582 -6.54659 0.95879 1.53618 0.01859 0.09821 -0.18346 -0.27157 0 0 0 0 0 0 -0.05463 0.09847 -0.00531 0 1.66147 -0.30932 -2.99918 GLU_583 -4.06545 0.46272 3.06509 0.00872 0.44929 -0.44014 0.52945 0 0 0 0 0 0 -0.03689 3.82747 -0.21889 0 -2.72453 -0.23442 0.62243 ASP_584 -1.98458 0.31473 2.48777 0.00464 0.33351 -0.17465 -0.14062 0 0 0 0 0 0 0.03875 2.70713 -0.47367 0 -2.14574 -0.18588 0.78139 MET_585 -5.75679 0.67094 2.49358 0.01124 0.10156 -0.31045 0.3105 0 0 0 0 0 0 -0.06608 1.56399 0.42296 0 1.65735 0.13875 1.23755 ARG_586 -3.03199 0.33939 1.76041 0.01325 0.34441 -0.25828 0.73174 0 0 0 0 0 0 -0.03616 1.69915 -0.09742 0 -0.09474 0.2713 1.64107 SER_587 -3.43303 0.26736 3.16419 0.00219 0.05288 0.05118 -0.49709 0 0 0 -0.53304 0 0 0.02265 0.11016 -0.13365 0 -0.28969 -0.26425 -1.48014 ASN_588 -4.49114 0.50186 4.14575 0.01223 0.80991 -0.01866 -0.3051 0 0 0 0 -0.82833 0 0.06621 1.75009 -1.03148 0 -1.34026 -0.60462 -1.33353 ASN_589 -3.21176 0.19808 2.82607 0.00529 0.47986 -0.517 0.32558 0 0 0 0 0 0 0.08112 2.41731 -0.09121 0 -1.34026 -0.05081 1.12229 VAL_590 -5.05275 0.41488 0.87165 0.01889 0.04194 -0.2068 0.26648 0 0 0 0 0 0 -0.04654 0.16449 -0.78623 0 2.64269 0.0521 -1.61919 GLU_591 -3.27186 0.22243 2.59278 0.00636 0.27738 -0.27701 0.17728 0 0 0 0 0 0 0.03515 2.40594 -0.17124 0 -2.72453 -0.0446 -0.77192 ASP_592 -1.85657 0.11013 1.65121 0.00411 0.30663 -0.01499 -0.45315 0 0 0 0 0 0 0.06504 1.56242 -0.11748 0 -2.14574 0.01633 -0.87205 CYS_593 -1.76584 0.13165 1.53713 0.00517 0.0174 -0.21552 -0.20579 0 0 0 0 0 0 0.00116 0.11594 0.54128 0 3.25479 0.42324 3.84061 LYS_594 -3.77292 0.21337 3.41148 0.02132 0.26339 -0.19869 -0.61473 0 0 0 0 0 0 0.31312 1.72896 0.33602 0 -0.71458 0.9168 1.90355 MET_595 -4.37617 0.39042 1.59205 0.008 0.08915 -0.2799 0.35019 0 0 0 0 0 0 0.61065 1.70295 0.12678 0 1.65735 1.03054 2.90203 MET_596 -7.36401 0.93893 1.82606 0.00875 0.08997 -0.2242 -1.10573 0 0 0 0 0 0 0.2488 3.04106 -0.08853 0 1.65735 0.4917 -0.47985 GLN_597 -5.78348 0.81789 3.59666 0.01409 0.5233 -0.37436 -0.26953 0 0 0 -1.15936 0 0 0.24947 3.92337 -0.0271 0 -1.45095 -0.05796 0.00204 VAL_598 -3.58567 0.4678 1.58871 0.01783 0.04424 0.00694 -1.0767 0 0 0 -1.15936 0 0 -0.04353 0.05955 -0.76957 0 2.64269 -0.08419 -1.89127 SER_599 -3.03714 0.35803 1.6582 0.00162 0.06706 -0.18223 -0.15155 0 0 0 0 0 0 0.12583 0.07929 -0.47288 0 -0.28969 -0.41547 -2.25892 SER_600 -3.27689 0.22878 2.87744 0.00249 0.0598 -0.03494 -0.90464 0 0 0 -1.05834 0 0 -0.00293 0.38238 -0.51326 0 -0.28969 -0.0717 -2.6015 GLY_601 -1.89978 0.02175 1.63658 7e-05 0 -0.10859 -0.12561 0 0 0 0 0 0 -0.05548 0 -1.17333 0 0.79816 0.37534 -0.5309 ASP_602 -2.7414 0.22144 4.01137 0.00404 0.27723 -0.07908 -2.94211 0 0 0 0 0 0 -0.01826 1.49234 0.05358 0 -2.14574 -0.03335 -1.89996 LYS_603 -1.35282 0.02197 1.24633 0.00757 0.12687 -0.06284 0.79816 0 0 0 0 0 0 0.01509 1.0269 -0.14344 0 -0.71458 -0.33927 0.62995 MET_604 -1.65404 0.111 1.24127 0.01351 0.10616 -0.15612 0.51645 0 0 0 0 0 0 -0.04161 0.88153 0.01785 0 1.65735 0.01905 2.71239 GLU_605 -2.38991 0.15546 2.49451 0.00632 0.27019 -0.18389 0.27566 0 0 0 0 0 0 0.02132 2.53625 -0.07742 0 -2.72453 0.10331 0.48727 ASP_606 -0.86443 0.07307 0.85497 0.00387 0.28944 -0.11652 -0.35562 0 0 0 0 0 0 -0.07228 2.1776 -0.24459 0 -2.14574 -0.16563 -0.56586 ALA_607 -2.04469 0.13116 1.32075 0.00145 0 -0.09519 -0.37146 0 0 0 0 0 0 0.14999 0 -0.4333 0 1.32468 -0.03036 -0.04697 THR_608 -1.94029 0.10181 1.58681 0.00825 0.07009 -0.08881 -1.1946 0 0 0 0 0 0 0.05897 0.03741 -0.65252 0 1.15175 0.16137 -0.69976 ALA_609 -3.67835 0.2217 1.64079 0.00126 0 -0.10666 -0.31523 0 0 0 0 0 0 0.0598 0 -0.15554 0 1.32468 -0.38897 -1.39652 ASN_610 -3.09922 0.17281 3.54219 0.00517 0.21926 -0.03132 0.05661 0 0 0 0 -0.88041 0 0.28367 2.54985 -0.11469 0 -1.34026 -0.45325 0.91042 GLY_611 -1.72449 0.30635 2.28369 0.00017 0 0.096 -0.36503 0 0 0 0 0 0 0.22723 0 -0.52827 0 0.79816 0.37822 1.47202 GLN_612 -2.57415 0.18415 2.89735 0.01074 0.47027 -0.25042 -1.17761 0 0 0 0 0 0 0.08116 2.10933 0.0815 0 -1.45095 0.65765 1.03901 GLU_613 -4.79565 0.38897 5.5807 0.00594 0.32881 0.16323 -1.62808 0 0 0 0 -0.88041 0 0.08102 2.63139 -0.09244 0 -2.72453 0.41208 -0.52896 ASP_614 -1.22476 0.18015 1.34289 0.00444 0.32666 -0.13064 -0.17445 0 0 0 0 0 0 -0.09164 1.3885 -0.01341 0 -2.14574 0.00854 -0.52946 SER_615 -2.1075 0.23647 2.25517 0.00296 0.03219 -0.23419 -0.4025 0 0 0 0 0 0 0.10056 0.7299 -0.15111 0 -0.28969 -0.3364 -0.16415 LYS_616 -6.81132 0.4825 7.15584 0.01278 0.25114 -0.18692 -3.68685 0 0 0 0 0 0 0.42025 1.34593 0.07429 0 -0.71458 -0.14988 -1.80682 ALA_617 -3.79729 0.69467 1.90915 0.00126 0 -0.01597 0.01858 0.00901 0 0 -1.05834 0 0 0.05406 0 -0.17675 0 1.32468 -0.26066 -1.2976 PRO_618 -3.95822 0.56807 2.76637 0.00385 0.10811 -0.02438 -1.81323 0.04066 0 0 0 0 0 -0.00881 0.20715 -0.97052 0 -1.64321 -0.38149 -5.10566 ASP_619 -3.22417 0.22445 3.88371 0.0042 0.27841 -0.25035 -1.4677 0 0 0 0 0 0 -0.05042 1.52448 0.00563 0 -2.14574 -0.34848 -1.56597 GLY_620 -3.57009 0.42468 2.68586 8e-05 0 0.00197 -0.89367 0 0 0 0 0 0 -0.14384 0 -1.44103 0 0.79816 -0.74261 -2.88049 SER_621 -6.00435 0.89652 4.68286 0.00257 0.05911 -0.28693 -1.05485 0 0 0 0 0 0 -0.01516 0.16638 -0.42044 0 -0.28969 -0.35302 -2.61699 THR_622 -2.68083 0.31055 2.0493 0.0066 0.06717 -0.16132 -0.09206 0 0 0 0 0 0 0.0296 0.0045 -0.12807 0 1.15175 -0.04837 0.50883 LEU_623 -6.5974 0.76371 3.08098 0.03159 0.08914 -0.16051 -0.23027 0 0 0 0 0 0 -0.07036 3.37657 -0.19934 0 1.66147 -0.16291 1.58266 LYS_624 -4.72575 0.25221 3.21507 0.00779 0.12712 -0.13711 -0.9407 0 0 0 0 0 0 0.1736 0.92066 -0.16589 0 -0.71458 -0.12792 -2.11551 ALA_625 -3.58588 0.28731 1.12236 0.00148 0 -0.28729 0.45412 0 0 0 0 0 0 0.00334 0 -0.5437 0 1.32468 -0.17872 -1.40231 LEU_626 -5.76135 0.46263 0.68721 0.01365 0.07519 -0.23538 0.87748 0 0 0 0 0 0 -0.00379 0.25257 -0.30214 0 1.66147 -0.19689 -2.46934 GLY_627 -2.88395 0.42468 1.88571 0.0001 0 -0.2408 0.09738 0 0 0 0 0 0 -0.14459 0 -1.49225 0 0.79816 -0.52145 -2.077 LEU_628 -7.08744 0.68727 2.90519 0.01498 0.09264 -0.36902 -0.02485 0.00103 0 0 0 0 0 -0.0559 0.23859 -0.14486 0 1.66147 -0.28533 -2.36624 PRO_629 -2.99822 0.7072 1.38692 0.0024 0.03529 0.13495 0.31197 0.04962 0 0 0 0 0 -0.05713 0.05915 0.49594 0 -1.64321 0.09109 -1.42403 GLN_630 -3.00624 0.42136 2.31325 0.01568 0.64428 -0.01176 -0.82808 0.00022 0 0 -0.56339 0 0 0.41364 2.38513 0.06784 0 -1.45095 0.75963 1.1606 PRO_631 -4.9816 0.57999 2.58531 0.00423 0.12408 -0.17413 -1.64977 0.04737 0 0 -0.56339 0 0 -0.00648 0.25428 -0.88838 0 -1.64321 0.48687 -5.82485 ASP_632 -2.81728 0.51862 4.11296 0.00585 0.75417 -0.35655 -2.70296 0 0 0 0 0 0 -0.03441 2.24632 -0.10592 0 -2.14574 -0.00869 -0.53363 PHE_633 -7.08546 0.84138 3.3616 0.05106 0.19211 -0.34139 0.94533 0 0 0 0 0 0 0.69708 3.62917 0.03857 0 1.21829 0.0741 3.62183 HIS_D_634 -5.82821 0.34427 4.65902 0.00817 0.39191 0.33395 -2.03431 0 0 0 0 -0.82833 0 0.28026 2.68316 -0.13889 0 -0.30065 -0.26006 -0.68971 SER_635 -5.47937 0.48777 3.97944 0.00206 0.07674 0.01622 -1.94196 0 0 0 0 0 0 0.00632 0.4308 -0.44209 0 -0.28969 -0.18002 -3.33378 LEU_636 -6.90725 0.9118 2.56099 0.03611 0.08131 0.10707 -2.20175 0 0 0 0 0 0 0.15447 0.61355 -0.26387 0 1.66147 -0.15532 -3.40142 ILE_637 -9.18704 1.514 0.77267 0.02295 0.07164 -0.02163 -1.93012 0 0 0 0 0 0 0.18408 0.51245 -0.73828 0 2.30374 -0.24888 -6.7444 LEU_638 -6.57285 0.47271 2.24095 0.0188 0.06467 -0.03358 -2.13838 0 0 0 0 0 0 0.22241 0.21495 -0.3573 0 1.66147 -0.26868 -4.47483 ASP_639 -5.9448 0.45109 5.87631 0.00783 0.60141 0.32108 -4.70693 0 0 0 -0.59803 -0.72058 0 -0.05795 1.62138 -0.53774 0 -2.14574 -0.16886 -6.00152 LEU_640 -8.10846 1.02693 2.2707 0.02137 0.10319 0.00769 -2.1569 0 0 0 0 0 0 0.08619 3.20582 -0.1074 0 1.66147 -0.31248 -2.30187 GLY_641 -2.76286 0.2081 2.76117 0.00014 0 0.18891 -1.71773 0 0 0 -1.53776 0 0 -0.11302 0 0.4356 0 0.79816 -0.1671 -1.9064 ALA_642 -2.90728 0.49086 1.43473 0.00289 0 -0.20499 -0.5403 0 0 0 0 0 0 0.24558 0 0.10679 0 1.32468 -0.19472 -0.24177 LEU_643 -8.24798 1.46999 1.63332 0.03614 0.09454 -0.48572 -0.3153 0 0 0 0 0 0 0.11829 2.43951 -0.18952 0 1.66147 -0.17154 -1.95677 SER_644 -1.8211 0.40719 1.14011 0.00242 0.065 -0.16729 -0.10409 0 0 0 0 0 0 0.00303 0.24647 -0.22926 0 -0.28969 -0.18811 -0.93532 PHE_645 -5.98348 0.42243 3.29213 0.023 0.03807 -0.08162 -1.85254 0 0 0 0 0 0 0.22712 1.58316 -0.10296 0 1.21829 0.16217 -1.05423 VAL_646 -6.92659 0.73205 -0.42008 0.0149 0.04138 -0.21263 -0.49341 0 0 0 0 0 0 -0.0734 0.04019 -0.68811 0 2.64269 0.28974 -5.05327 ASP_647 -7.00401 0.38594 7.84251 0.02193 0.86197 0.18466 -5.2786 0 0 0 -1.46065 0 0 0.0271 1.37702 -0.45745 0 -2.14574 -0.27615 -5.92145 THR_648 -2.95051 0.14231 2.97853 0.01359 0.06351 -0.01812 -0.29998 0 0 0 0 0 0 -0.03193 0.02776 0.01401 0 1.15175 -0.12302 0.96789 VAL_649 -5.164 0.48811 3.31888 0.02234 0.05341 -0.09944 -1.58918 0 0 0 0 0 0 0.09928 0.07276 -0.17038 0 2.64269 -0.1057 -0.43123 CYS_650 -9.37756 1.55011 4.76679 0.00629 0.01641 -0.37469 -3.02602 0 0 0 -0.68326 0 0 0.68625 0.20235 0.32609 0 3.25479 -0.22081 -2.87326 LEU_651 -8.4476 1.40896 3.62621 0.03161 0.17946 -0.15981 -1.79755 0 0 0 0 0 0 0.09775 1.04582 -0.25822 0 1.66147 -0.19163 -2.80353 LYS_652 -5.52703 0.49711 5.81075 0.00791 0.16494 -0.22247 -1.62662 0 0 0 0 0 0 0.07078 1.30433 -0.04863 0 -0.71458 -0.31559 -0.5991 SER_653 -6.01868 0.67179 5.35386 0.00135 0.02281 -0.38936 -1.96212 0 0 0 0 0 0 0.02261 0.45969 0.28144 0 -0.28969 -0.29972 -2.14601 LEU_654 -8.78756 0.91011 2.693 0.02353 0.19024 -0.04201 -2.12009 0 0 0 0 0 0 -0.03969 1.10861 -0.29554 0 1.66147 -0.20399 -4.90194 LYS_655 -8.36908 0.74617 7.60481 0.02265 0.56286 0.05433 -3.28969 0 0 0 0 -0.59408 0 0.01693 4.37767 0.02552 0 -0.71458 -0.30306 0.14044 ASN_656 -6.17778 0.2675 6.96408 0.00648 0.25345 -0.36991 -2.4932 0 0 0 0 -0.59408 0 0.09855 1.09785 0.25539 0 -1.34026 -0.14333 -2.17526 ILE_657 -8.13127 0.87009 3.24708 0.0394 0.10429 -0.3358 -1.31339 0 0 0 0 0 0 -0.02371 1.61309 -0.49727 0 2.30374 0.09372 -2.03003 PHE_658 -9.83316 1.09807 4.74034 0.0259 0.21202 0.07283 -2.42526 0 0 0 0 0 0 -0.0029 1.63791 -0.42964 0 1.21829 0.08194 -3.60365 HIS_659 -6.94986 0.59072 6.86019 0.00528 0.65298 0.08523 -2.98569 0 0 0 0 -0.8523 0 0.05143 1.35077 -0.21648 0 -0.30065 0.08375 -1.62464 ASP_660 -5.10169 0.32091 5.16174 0.00428 0.3052 -0.31003 -0.60464 0 0 0 0 0 0 -0.04635 1.45433 -0.05362 0 -2.14574 -0.08262 -1.09822 PHE_661 -10.5471 1.89622 4.12183 0.05633 0.22806 0.04855 -2.3701 0 0 0 0 0 0 0.11804 3.6337 -0.04198 0 1.21829 -0.1226 -1.76076 ARG_662 -7.00381 0.47811 7.16651 0.01449 0.3736 0.31377 -3.44165 0 0 0 -0.41613 -0.8523 0 0.00744 2.34625 -0.19623 0 -0.09474 -0.14365 -1.44835 GLU_663 -4.68003 0.45978 4.83702 0.00826 0.79464 -0.16189 -3.47478 0 0 0 0 0 0 0.03776 3.05967 -0.10454 0 -2.72453 -0.43094 -2.37958 ILE_664 -7.60809 1.0915 2.87099 0.04417 0.15918 -0.1262 -0.68855 0 0 0 0 0 0 0.00094 0.06122 0.153 0 2.30374 -0.15614 -1.89422 GLU_665 -2.75889 0.22508 3.71479 0.00916 0.39099 -0.49197 -2.46533 0 0 0 0 0 0 0.17409 2.55875 0.25804 0 -2.72453 0.25443 -0.85539 VAL_666 -6.8787 0.52315 2.75864 0.01755 0.04835 -0.29081 -1.14876 0 0 0 0 0 0 0.0374 0.02621 -0.70662 0 2.64269 -0.00124 -2.97213 GLU_667 -5.1946 0.35869 4.42801 0.00633 0.27687 0.16589 -3.42158 0 0 0 0 -0.40271 0 -0.01639 2.6839 -0.03981 0 -2.72453 -0.2379 -4.11783 VAL_668 -6.82748 0.6434 0.33916 0.02137 0.04917 -0.12819 -0.37563 0 0 0 0 0 0 -0.04835 0.02374 -0.72832 0 2.64269 -0.24472 -4.63315 TYR_669 -10.4237 1.1559 3.7967 0.02424 0.24601 -0.02023 -3.52287 0 0 0 0 -0.40271 0 0.00529 1.47511 -0.36004 0.12307 0.58223 -0.29335 -7.61436 MET_670 -8.5835 0.86819 1.56468 0.01911 0.23362 0.15602 -1.9116 0 0 0 0 0 0 -0.05183 3.80097 0.24384 0 1.65735 0.18975 -1.8134 ALA_671 -5.96134 0.73034 2.4936 0.00118 0 0.11272 -2.20952 0 0 0 0 0 0 0.01905 0 0.17369 0 1.32468 0.49738 -2.81823 ALA_672 -3.87501 0.33684 2.89455 0.00286 0 -0.22544 -1.60425 0 0 0 0 0 0 -0.0808 0 0.29562 0 1.32468 0.31658 -0.61437 CYS_673 -4.23496 0.33906 1.03412 0.00237 0.01191 -0.34459 -0.14054 0 0 0 0 0 0 -0.02243 0.36518 0.21668 0 3.25479 -0.133 0.3486 HIS_674 -5.09107 0.61732 3.48269 0.00461 0.412 0.20431 -1.63646 0 0 0 -0.93973 0 0 -0.06183 1.9906 -0.01894 0 -0.30065 -0.19539 -1.53254 SER_675 -3.03967 0.94434 2.97504 0.00169 0.02392 -0.04501 -1.71764 0.00665 0 0 0 0 0 0.27108 0.86451 0.114 0 -0.28969 5.24203 5.35126 PRO_676 -3.07957 0.8685 1.77061 0.00209 0.03555 -0.25401 0.2504 0.05787 0 0 0 0 0 -0.02016 0.83308 -0.23174 0 -1.64321 4.94467 3.53411 VAL_677 -6.34893 1.13939 2.05733 0.09531 0.05973 -0.08885 -0.73811 0 0 0 0 0 0 0.04731 2.88257 0.14652 0 2.64269 -0.20533 1.68964 VAL_678 -6.31886 0.51074 3.29524 0.02489 0.05696 -0.20613 -1.42593 0 0 0 0 0 0 -0.01015 0.00148 -0.44964 0 2.64269 0.09005 -1.78865 SER_679 -3.413 0.21015 3.34259 0.00206 0.07096 -0.09481 -1.20398 0 0 0 0 0 0 0.02568 0.82324 0.31715 0 -0.28969 0.11643 -0.09324 GLN_680 -3.56963 0.17268 3.07751 0.00681 0.18815 -0.32744 -0.49189 0 0 0 0 0 0 -0.03174 2.26936 -0.24102 0 -1.45095 -0.12556 -0.52371 LEU_681 -7.40838 1.3844 2.40226 0.01489 0.06918 -0.22731 -0.77777 0 0 0 0 0 0 -0.0361 0.37621 -0.25358 0 1.66147 -0.23864 -3.03339 GLU_682 -4.27853 0.22121 4.14345 0.00548 0.25177 -0.25219 -0.28094 0 0 0 0 0 0 -0.01962 2.53121 -0.26503 0 -2.72453 -0.21336 -0.88108 ALA_683 -2.78138 0.20797 2.24684 0.00134 0 -0.15227 -0.91949 0 0 0 0 0 0 -0.05697 0 -0.33601 0 1.32468 -0.44961 -0.9149 GLY_684 -1.84588 0.14377 1.7513 8e-05 0 -0.25864 -0.6411 0 0 0 0 0 0 0.13142 0 0.77038 0 0.79816 -0.01143 0.83806 HIS_685 -7.69121 1.17763 4.94488 0.0046 0.2479 -0.2494 -0.52359 0 0 0 0 -0.30033 0 0.02834 3.40197 -0.07791 0 -0.30065 0.28652 0.94874 PHE_686 -6.4624 2.19121 3.36238 0.04287 0.25759 -0.21269 -1.86948 0 0 0 0 0 0 1.67175 4.66239 0.08391 0 1.21829 0.73379 5.67961 PHE_687 -4.25187 1.39018 1.82086 0.02856 0.35429 -0.24397 -0.23481 0 0 0 0 0 0 0.03066 2.96908 -0.10306 0 1.21829 0.94743 3.92563 ASP_688 -2.74482 0.74996 2.20758 0.00508 0.90067 0.02827 -0.48582 0 0 0 0 0 0 -0.00434 4.23044 -0.17183 0 -2.14574 1.41386 3.98333 ALA_689 -2.42213 0.25142 1.93374 0.0053 0 -0.00915 -0.665 0 0 0 -0.41613 0 0 0.01061 0 0.36225 0 1.32468 1.48453 1.86012 SER_690 -4.42275 0.55435 4.1453 0.00183 0.05064 0.17517 0.47564 0 0 0 0 -0.30033 0 0.34098 0.2117 -0.01677 0 -0.28969 0.15026 1.07634 ILE_691 -6.1193 0.57101 0.52249 0.02374 0.06881 -0.33779 -0.00551 0 0 0 0 0 0 -0.03921 0.14935 -0.57014 0 2.30374 -0.25461 -3.68744 THR_692 -4.10374 0.32508 3.01644 0.00722 0.09692 0.10579 -1.05119 0 0 0 0 -0.27042 0 -0.00638 0.06324 -0.25932 0 1.15175 -0.23033 -1.15494 LYS_693 -2.66911 0.42473 2.08633 0.01295 0.25656 -0.20467 -0.01832 0 0 0 0 0 0 -0.08935 1.06087 -0.07719 0 -0.71458 -0.18244 -0.1142 LYS_694 -2.53707 0.1388 2.20923 0.00783 0.14421 -0.24409 0.21588 0 0 0 0 0 0 -0.03786 0.85654 0.02901 0 -0.71458 -0.13636 -0.06844 HIS_D_695 -8.19792 0.88163 4.88868 0.00591 0.42952 -0.02321 -2.29766 0 0 0 0 -0.27042 0 0.0238 1.97932 -0.31517 0 -0.30065 -0.34177 -3.53796 LEU_696 -6.05997 0.60904 1.82184 0.01489 0.06964 -0.2006 -0.72553 0 0 0 0 0 0 0.04038 1.98821 -0.33753 0 1.66147 -0.30734 -1.4255 PHE_697 -7.84463 0.91185 2.48511 0.02279 0.21211 -0.12528 -1.51533 0 0 0 0 0 0 0.05057 1.71959 -0.24294 0 1.21829 -0.17355 -3.28141 ALA_698 -1.78788 0.1393 1.38654 0.00151 0 -0.09218 -0.37666 0 0 0 0 0 0 -0.06629 0 -0.29307 0 1.32468 -0.49185 -0.2559 SER_699 -5.05695 0.40524 4.93206 0.00175 0.07811 -0.22785 -1.67778 0 0 0 -0.95012 0 0 0.07779 0.09295 -0.51863 0 -0.28969 -0.48945 -3.62257 VAL_700 -6.92814 0.75875 0.74859 0.02258 0.05566 -0.20192 -0.77736 0 0 0 0 0 0 -0.01896 0.02135 -0.16736 0 2.64269 -0.24868 -4.0928 HIS_D_701 -6.42896 0.55267 5.68215 0.00444 0.62945 -0.23386 -1.67855 0 0 0 0 0 0 -0.01853 1.3599 -0.03975 0 -0.30065 -0.07368 -0.54536 ASP_702 -5.77279 0.38812 6.04723 0.00393 0.28666 -0.34269 -2.07703 0 0 0 -0.95012 0 0 -0.03506 1.46375 0.11254 0 -2.14574 -0.07896 -3.10016 ALA_703 -6.62233 0.45281 2.41751 0.0014 0 0.02366 -1.95054 0 0 0 0 0 0 0.01061 0 -0.11636 0 1.32468 -0.23996 -4.69854 VAL_704 -8.27479 1.38502 2.99179 0.01995 0.04897 -0.19318 -2.39329 0 0 0 0 0 0 -0.04381 0.16344 -0.22134 0 2.64269 -0.16922 -4.04377 THR_705 -4.44014 0.27597 5.09694 0.00838 0.05755 -0.20382 -3.1574 0 0 0 0 0 0 -0.01612 0.01207 0.00554 0 1.15175 0.00632 -1.20294 PHE_706 -6.03256 0.57069 3.71967 0.02412 0.21424 -0.12147 -1.59681 0 0 0 0 0 0 0.0398 1.49258 -0.34584 0 1.21829 0.1399 -0.67738 ALA_707 -5.30688 0.56868 2.29715 0.00168 0 0.00109 -1.23342 0 0 0 0 0 0 0.00732 0 -0.27011 0 1.32468 -0.19562 -2.80543 LEU_708 -7.69052 1.0392 4.01319 0.02493 0.2025 -0.31011 -2.01744 0 0 0 0 0 0 -0.00985 1.62765 -0.27286 0 1.66147 -0.3562 -2.08802 GLN_709 -5.88923 0.40974 5.28001 0.0113 0.90647 -0.24709 -1.12797 0 0 0 0 0 0 -0.06152 2.64965 -0.26009 0 -1.45095 -0.26154 -0.04121 HIS_710 -3.8047 1.06256 3.42904 0.00527 0.52191 -0.2915 -0.51708 9e-05 0 0 0 0 0 0.92759 1.21163 -0.34002 0 -0.30065 5.04175 6.94589 PRO_711 -6.4177 1.85382 3.10866 0.0033 0.0476 0.07484 -0.53721 0.47497 0 0 0 0 0 -0.00266 0.05662 0.09258 0 -1.64321 5.29685 2.40849 ARG_712 -5.60438 0.80942 4.73693 0.02374 0.58287 -0.44765 -0.90345 0.00031 0 0 0 0 0 0.23796 1.89313 -0.20182 0 -0.09474 5.18319 6.21551 PRO_713 -3.22622 0.76056 1.54968 0.00319 0.05695 -0.2506 -0.27062 0.62913 0 0 0 0 0 0.17437 0.11771 0.26983 0 -1.64321 5.28665 3.45743 VAL:CtermProteinFull_714 -4.53369 0.69846 1.64165 0.01652 0.13284 -0.15529 -0.19646 0 0 0 0 0 0 0 0.04911 0 0 2.64269 0.16454 0.46036 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb