HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N TYR A 1 162.101 182.604 128.614 1.00 0.00 N ATOM 2 CA TYR A 1 162.098 183.640 127.587 1.00 0.00 C ATOM 3 C TYR A 1 162.577 183.124 126.239 1.00 0.00 C ATOM 4 O TYR A 1 163.769 182.890 126.056 1.00 0.00 O ATOM 5 CB TYR A 1 162.958 184.828 128.023 1.00 0.00 C ATOM 6 CG TYR A 1 162.418 185.608 129.202 1.00 0.00 C ATOM 7 CD1 TYR A 1 162.750 185.223 130.492 1.00 0.00 C ATOM 8 CD2 TYR A 1 161.592 186.705 128.992 1.00 0.00 C ATOM 9 CE1 TYR A 1 162.260 185.928 131.569 1.00 0.00 C ATOM 10 CE2 TYR A 1 161.100 187.414 130.074 1.00 0.00 C ATOM 11 CZ TYR A 1 161.432 187.028 131.359 1.00 0.00 C ATOM 12 OH TYR A 1 160.946 187.732 132.437 1.00 0.00 O ATOM 13 1H TYR A 1 161.776 182.994 129.487 1.00 0.00 H ATOM 14 2H TYR A 1 161.490 181.850 128.334 1.00 0.00 H ATOM 15 3H TYR A 1 163.040 182.250 128.733 1.00 0.00 H ATOM 16 HA TYR A 1 161.072 183.984 127.455 1.00 0.00 H ATOM 17 1HB TYR A 1 163.948 184.480 128.288 1.00 0.00 H ATOM 18 2HB TYR A 1 163.067 185.523 127.189 1.00 0.00 H ATOM 19 HD1 TYR A 1 163.396 184.363 130.653 1.00 0.00 H ATOM 20 HD2 TYR A 1 161.331 187.006 127.978 1.00 0.00 H ATOM 21 HE1 TYR A 1 162.522 185.625 132.582 1.00 0.00 H ATOM 22 HE2 TYR A 1 160.451 188.275 129.913 1.00 0.00 H ATOM 23 HH TYR A 1 160.306 188.380 132.131 1.00 0.00 H ATOM 24 N ALA A 2 161.671 183.056 125.260 1.00 0.00 N ATOM 25 CA ALA A 2 162.002 182.470 123.958 1.00 0.00 C ATOM 26 C ALA A 2 162.776 183.463 123.089 1.00 0.00 C ATOM 27 O ALA A 2 162.242 183.983 122.109 1.00 0.00 O ATOM 28 CB ALA A 2 160.739 181.999 123.255 1.00 0.00 C ATOM 29 H ALA A 2 160.726 183.364 125.443 1.00 0.00 H ATOM 30 HA ALA A 2 162.652 181.612 124.133 1.00 0.00 H ATOM 31 1HB ALA A 2 161.004 181.535 122.307 1.00 0.00 H ATOM 32 2HB ALA A 2 160.222 181.274 123.883 1.00 0.00 H ATOM 33 3HB ALA A 2 160.087 182.852 123.074 1.00 0.00 H ATOM 34 N VAL A 3 164.071 183.577 123.348 1.00 0.00 N ATOM 35 CA VAL A 3 164.930 184.493 122.603 1.00 0.00 C ATOM 36 C VAL A 3 165.151 183.949 121.186 1.00 0.00 C ATOM 37 O VAL A 3 165.520 182.787 121.012 1.00 0.00 O ATOM 38 CB VAL A 3 166.275 184.653 123.336 1.00 0.00 C ATOM 39 CG1 VAL A 3 167.210 185.466 122.566 1.00 0.00 C ATOM 40 CG2 VAL A 3 166.038 185.246 124.649 1.00 0.00 C ATOM 41 H VAL A 3 164.369 183.300 124.273 1.00 0.00 H ATOM 42 HA VAL A 3 164.431 185.460 122.532 1.00 0.00 H ATOM 43 HB VAL A 3 166.718 183.712 123.447 1.00 0.00 H ATOM 44 1HG1 VAL A 3 168.148 185.558 123.113 1.00 0.00 H ATOM 45 2HG1 VAL A 3 167.384 185.008 121.650 1.00 0.00 H ATOM 46 3HG1 VAL A 3 166.785 186.453 122.409 1.00 0.00 H ATOM 47 1HG2 VAL A 3 166.989 185.361 125.174 1.00 0.00 H ATOM 48 2HG2 VAL A 3 165.573 186.215 124.516 1.00 0.00 H ATOM 49 3HG2 VAL A 3 165.387 184.605 125.223 1.00 0.00 H ATOM 50 N SER A 4 164.911 184.793 120.170 1.00 0.00 N ATOM 51 CA SER A 4 165.015 184.377 118.761 1.00 0.00 C ATOM 52 C SER A 4 166.453 184.436 118.240 1.00 0.00 C ATOM 53 O SER A 4 166.755 183.942 117.154 1.00 0.00 O ATOM 54 CB SER A 4 164.134 185.254 117.893 1.00 0.00 C ATOM 55 OG SER A 4 164.604 186.573 117.869 1.00 0.00 O ATOM 56 H SER A 4 164.646 185.744 120.385 1.00 0.00 H ATOM 57 HA SER A 4 164.668 183.347 118.681 1.00 0.00 H ATOM 58 1HB SER A 4 164.111 184.855 116.880 1.00 0.00 H ATOM 59 2HB SER A 4 163.114 185.235 118.275 1.00 0.00 H ATOM 60 HG SER A 4 165.447 186.546 117.408 1.00 0.00 H ATOM 61 N ARG A 5 167.326 185.049 119.017 1.00 0.00 N ATOM 62 CA ARG A 5 168.718 185.224 118.652 1.00 0.00 C ATOM 63 C ARG A 5 169.452 183.892 118.838 1.00 0.00 C ATOM 64 O ARG A 5 169.187 183.192 119.816 1.00 0.00 O ATOM 65 CB ARG A 5 169.369 186.304 119.503 1.00 0.00 C ATOM 66 CG ARG A 5 168.815 187.691 119.308 1.00 0.00 C ATOM 67 CD ARG A 5 169.558 188.691 120.118 1.00 0.00 C ATOM 68 NE ARG A 5 168.999 190.025 119.981 1.00 0.00 N ATOM 69 CZ ARG A 5 169.521 191.134 120.540 1.00 0.00 C ATOM 70 NH1 ARG A 5 170.611 191.052 121.269 1.00 0.00 N ATOM 71 NH2 ARG A 5 168.937 192.305 120.356 1.00 0.00 N ATOM 72 H ARG A 5 167.006 185.426 119.890 1.00 0.00 H ATOM 73 HA ARG A 5 168.751 185.503 117.613 1.00 0.00 H ATOM 74 1HB ARG A 5 169.263 186.055 120.551 1.00 0.00 H ATOM 75 2HB ARG A 5 170.437 186.343 119.285 1.00 0.00 H ATOM 76 1HG ARG A 5 168.894 187.971 118.257 1.00 0.00 H ATOM 77 2HG ARG A 5 167.766 187.709 119.612 1.00 0.00 H ATOM 78 1HD ARG A 5 169.515 188.410 121.171 1.00 0.00 H ATOM 79 2HD ARG A 5 170.597 188.722 119.793 1.00 0.00 H ATOM 80 HE ARG A 5 168.160 190.128 119.427 1.00 0.00 H ATOM 81 1HH1 ARG A 5 171.059 190.157 121.410 1.00 0.00 H ATOM 82 2HH1 ARG A 5 171.002 191.883 121.688 1.00 0.00 H ATOM 83 1HH2 ARG A 5 168.098 192.368 119.796 1.00 0.00 H ATOM 84 2HH2 ARG A 5 169.327 193.135 120.775 1.00 0.00 H ATOM 85 N PRO A 6 170.366 183.494 117.925 1.00 0.00 N ATOM 86 CA PRO A 6 171.228 182.317 118.012 1.00 0.00 C ATOM 87 C PRO A 6 171.945 182.202 119.360 1.00 0.00 C ATOM 88 O PRO A 6 172.195 181.100 119.850 1.00 0.00 O ATOM 89 CB PRO A 6 172.228 182.543 116.872 1.00 0.00 C ATOM 90 CG PRO A 6 171.475 183.335 115.868 1.00 0.00 C ATOM 91 CD PRO A 6 170.629 184.282 116.682 1.00 0.00 C ATOM 92 HA PRO A 6 170.619 181.416 117.844 1.00 0.00 H ATOM 93 1HB PRO A 6 173.114 183.070 117.249 1.00 0.00 H ATOM 94 2HB PRO A 6 172.573 181.576 116.477 1.00 0.00 H ATOM 95 1HG PRO A 6 172.172 183.863 115.200 1.00 0.00 H ATOM 96 2HG PRO A 6 170.871 182.670 115.235 1.00 0.00 H ATOM 97 1HD PRO A 6 171.199 185.199 116.897 1.00 0.00 H ATOM 98 2HD PRO A 6 169.722 184.506 116.114 1.00 0.00 H ATOM 99 N VAL A 7 172.281 183.349 119.952 1.00 0.00 N ATOM 100 CA VAL A 7 172.942 183.410 121.245 1.00 0.00 C ATOM 101 C VAL A 7 172.166 184.279 122.222 1.00 0.00 C ATOM 102 O VAL A 7 171.910 185.453 121.957 1.00 0.00 O ATOM 103 CB VAL A 7 174.377 183.971 121.075 1.00 0.00 C ATOM 104 CG1 VAL A 7 175.082 184.052 122.422 1.00 0.00 C ATOM 105 CG2 VAL A 7 175.150 183.098 120.113 1.00 0.00 C ATOM 106 H VAL A 7 172.062 184.217 119.484 1.00 0.00 H ATOM 107 HA VAL A 7 173.022 182.398 121.643 1.00 0.00 H ATOM 108 HB VAL A 7 174.323 184.986 120.683 1.00 0.00 H ATOM 109 1HG1 VAL A 7 176.089 184.449 122.283 1.00 0.00 H ATOM 110 2HG1 VAL A 7 174.526 184.707 123.085 1.00 0.00 H ATOM 111 3HG1 VAL A 7 175.140 183.063 122.856 1.00 0.00 H ATOM 112 1HG2 VAL A 7 176.158 183.493 119.994 1.00 0.00 H ATOM 113 2HG2 VAL A 7 175.200 182.094 120.503 1.00 0.00 H ATOM 114 3HG2 VAL A 7 174.652 183.087 119.150 1.00 0.00 H ATOM 115 N TYR A 8 171.782 183.691 123.349 1.00 0.00 N ATOM 116 CA TYR A 8 170.967 184.381 124.339 1.00 0.00 C ATOM 117 C TYR A 8 171.829 185.311 125.180 1.00 0.00 C ATOM 118 O TYR A 8 172.774 184.862 125.816 1.00 0.00 O ATOM 119 CB TYR A 8 170.217 183.392 125.243 1.00 0.00 C ATOM 120 CG TYR A 8 169.166 182.534 124.554 1.00 0.00 C ATOM 121 CD1 TYR A 8 169.186 182.358 123.179 1.00 0.00 C ATOM 122 CD2 TYR A 8 168.183 181.922 125.306 1.00 0.00 C ATOM 123 CE1 TYR A 8 168.223 181.572 122.568 1.00 0.00 C ATOM 124 CE2 TYR A 8 167.225 181.141 124.699 1.00 0.00 C ATOM 125 CZ TYR A 8 167.242 180.964 123.334 1.00 0.00 C ATOM 126 OH TYR A 8 166.283 180.184 122.729 1.00 0.00 O ATOM 127 H TYR A 8 172.046 182.729 123.509 1.00 0.00 H ATOM 128 HA TYR A 8 170.224 184.985 123.818 1.00 0.00 H ATOM 129 1HB TYR A 8 170.932 182.716 125.711 1.00 0.00 H ATOM 130 2HB TYR A 8 169.713 183.942 126.041 1.00 0.00 H ATOM 131 HD1 TYR A 8 169.955 182.833 122.581 1.00 0.00 H ATOM 132 HD2 TYR A 8 168.162 182.058 126.384 1.00 0.00 H ATOM 133 HE1 TYR A 8 168.238 181.434 121.487 1.00 0.00 H ATOM 134 HE2 TYR A 8 166.451 180.663 125.300 1.00 0.00 H ATOM 135 HH TYR A 8 166.375 180.249 121.775 1.00 0.00 H ATOM 136 N SER A 9 171.454 186.578 125.254 1.00 0.00 N ATOM 137 CA SER A 9 172.164 187.590 126.047 1.00 0.00 C ATOM 138 C SER A 9 171.247 187.962 127.195 1.00 0.00 C ATOM 139 O SER A 9 170.057 188.127 126.997 1.00 0.00 O ATOM 140 CB SER A 9 172.505 188.812 125.216 1.00 0.00 C ATOM 141 OG SER A 9 173.352 188.475 124.150 1.00 0.00 O ATOM 142 H SER A 9 170.639 186.863 124.730 1.00 0.00 H ATOM 143 HA SER A 9 173.102 187.172 126.415 1.00 0.00 H ATOM 144 1HB SER A 9 171.593 189.255 124.830 1.00 0.00 H ATOM 145 2HB SER A 9 172.990 189.558 125.847 1.00 0.00 H ATOM 146 HG SER A 9 172.853 187.866 123.598 1.00 0.00 H ATOM 147 N GLU A 10 171.793 188.497 128.272 1.00 0.00 N ATOM 148 CA GLU A 10 170.919 188.918 129.375 1.00 0.00 C ATOM 149 C GLU A 10 169.813 189.903 128.992 1.00 0.00 C ATOM 150 O GLU A 10 168.692 189.770 129.473 1.00 0.00 O ATOM 151 CB GLU A 10 171.755 189.544 130.492 1.00 0.00 C ATOM 152 CG GLU A 10 170.936 190.037 131.693 1.00 0.00 C ATOM 153 CD GLU A 10 171.787 190.653 132.782 1.00 0.00 C ATOM 154 OE1 GLU A 10 172.770 190.061 133.145 1.00 0.00 O ATOM 155 OE2 GLU A 10 171.446 191.715 133.246 1.00 0.00 O ATOM 156 H GLU A 10 172.796 188.562 128.367 1.00 0.00 H ATOM 157 HA GLU A 10 170.423 188.027 129.763 1.00 0.00 H ATOM 158 1HB GLU A 10 172.477 188.817 130.855 1.00 0.00 H ATOM 159 2HB GLU A 10 172.314 190.393 130.096 1.00 0.00 H ATOM 160 1HG GLU A 10 170.215 190.782 131.347 1.00 0.00 H ATOM 161 2HG GLU A 10 170.379 189.200 132.106 1.00 0.00 H ATOM 162 N LEU A 11 170.111 190.910 128.170 1.00 0.00 N ATOM 163 CA LEU A 11 169.063 191.862 127.804 1.00 0.00 C ATOM 164 C LEU A 11 168.004 191.264 126.880 1.00 0.00 C ATOM 165 O LEU A 11 166.862 191.722 126.866 1.00 0.00 O ATOM 166 CB LEU A 11 169.677 193.083 127.132 1.00 0.00 C ATOM 167 CG LEU A 11 170.567 193.923 128.014 1.00 0.00 C ATOM 168 CD1 LEU A 11 171.191 195.015 127.176 1.00 0.00 C ATOM 169 CD2 LEU A 11 169.739 194.491 129.150 1.00 0.00 C ATOM 170 H LEU A 11 171.049 191.021 127.815 1.00 0.00 H ATOM 171 HA LEU A 11 168.541 192.160 128.714 1.00 0.00 H ATOM 172 1HB LEU A 11 170.267 192.750 126.280 1.00 0.00 H ATOM 173 2HB LEU A 11 168.872 193.719 126.766 1.00 0.00 H ATOM 174 HG LEU A 11 171.373 193.307 128.420 1.00 0.00 H ATOM 175 1HD1 LEU A 11 171.829 195.623 127.791 1.00 0.00 H ATOM 176 2HD1 LEU A 11 171.774 194.570 126.386 1.00 0.00 H ATOM 177 3HD1 LEU A 11 170.408 195.636 126.746 1.00 0.00 H ATOM 178 1HD2 LEU A 11 170.369 195.096 129.790 1.00 0.00 H ATOM 179 2HD2 LEU A 11 168.938 195.109 128.746 1.00 0.00 H ATOM 180 3HD2 LEU A 11 169.310 193.674 129.732 1.00 0.00 H ATOM 181 N ALA A 12 168.430 190.378 125.986 1.00 0.00 N ATOM 182 CA ALA A 12 167.543 189.832 124.968 1.00 0.00 C ATOM 183 C ALA A 12 166.613 188.860 125.678 1.00 0.00 C ATOM 184 O ALA A 12 165.443 188.712 125.333 1.00 0.00 O ATOM 185 CB ALA A 12 168.343 189.105 123.897 1.00 0.00 C ATOM 186 H ALA A 12 169.285 189.882 126.173 1.00 0.00 H ATOM 187 HA ALA A 12 166.975 190.611 124.463 1.00 0.00 H ATOM 188 1HB ALA A 12 167.668 188.592 123.230 1.00 0.00 H ATOM 189 2HB ALA A 12 168.934 189.825 123.331 1.00 0.00 H ATOM 190 3HB ALA A 12 169.006 188.384 124.366 1.00 0.00 H ATOM 191 N PHE A 13 167.153 188.245 126.712 1.00 0.00 N ATOM 192 CA PHE A 13 166.473 187.272 127.535 1.00 0.00 C ATOM 193 C PHE A 13 165.464 187.954 128.438 1.00 0.00 C ATOM 194 O PHE A 13 164.281 187.661 128.367 1.00 0.00 O ATOM 195 CB PHE A 13 167.515 186.512 128.360 1.00 0.00 C ATOM 196 CG PHE A 13 166.995 185.355 129.142 1.00 0.00 C ATOM 197 CD1 PHE A 13 166.765 184.142 128.513 1.00 0.00 C ATOM 198 CD2 PHE A 13 166.732 185.459 130.495 1.00 0.00 C ATOM 199 CE1 PHE A 13 166.285 183.061 129.215 1.00 0.00 C ATOM 200 CE2 PHE A 13 166.251 184.378 131.204 1.00 0.00 C ATOM 201 CZ PHE A 13 166.028 183.175 130.561 1.00 0.00 C ATOM 202 H PHE A 13 168.127 188.384 126.872 1.00 0.00 H ATOM 203 HA PHE A 13 165.924 186.587 126.911 1.00 0.00 H ATOM 204 1HB PHE A 13 168.296 186.135 127.697 1.00 0.00 H ATOM 205 2HB PHE A 13 167.985 187.197 129.067 1.00 0.00 H ATOM 206 HD1 PHE A 13 166.970 184.049 127.447 1.00 0.00 H ATOM 207 HD2 PHE A 13 166.909 186.408 130.999 1.00 0.00 H ATOM 208 HE1 PHE A 13 166.109 182.115 128.702 1.00 0.00 H ATOM 209 HE2 PHE A 13 166.048 184.471 132.270 1.00 0.00 H ATOM 210 HZ PHE A 13 165.647 182.321 131.119 1.00 0.00 H ATOM 211 N GLN A 14 165.901 188.960 129.192 1.00 0.00 N ATOM 212 CA GLN A 14 165.017 189.551 130.188 1.00 0.00 C ATOM 213 C GLN A 14 163.999 190.494 129.575 1.00 0.00 C ATOM 214 O GLN A 14 162.907 190.655 130.116 1.00 0.00 O ATOM 215 CB GLN A 14 165.809 190.305 131.257 1.00 0.00 C ATOM 216 CG GLN A 14 166.636 189.414 132.155 1.00 0.00 C ATOM 217 CD GLN A 14 167.268 190.176 133.299 1.00 0.00 C ATOM 218 OE1 GLN A 14 167.517 191.381 133.197 1.00 0.00 O ATOM 219 NE2 GLN A 14 167.531 189.478 134.400 1.00 0.00 N ATOM 220 H GLN A 14 166.891 189.152 129.245 1.00 0.00 H ATOM 221 HA GLN A 14 164.440 188.750 130.652 1.00 0.00 H ATOM 222 1HB GLN A 14 166.477 191.013 130.780 1.00 0.00 H ATOM 223 2HB GLN A 14 165.125 190.874 131.883 1.00 0.00 H ATOM 224 1HG GLN A 14 165.992 188.641 132.573 1.00 0.00 H ATOM 225 2HG GLN A 14 167.432 188.959 131.565 1.00 0.00 H ATOM 226 1HE2 GLN A 14 167.949 189.928 135.190 1.00 0.00 H ATOM 227 2HE2 GLN A 14 167.312 188.503 134.438 1.00 0.00 H ATOM 228 N GLN A 15 164.368 191.148 128.470 1.00 0.00 N ATOM 229 CA GLN A 15 163.482 192.125 127.846 1.00 0.00 C ATOM 230 C GLN A 15 163.035 193.137 128.885 1.00 0.00 C ATOM 231 O GLN A 15 161.843 193.319 129.112 1.00 0.00 O ATOM 232 CB GLN A 15 162.265 191.438 127.216 1.00 0.00 C ATOM 233 CG GLN A 15 162.614 190.519 126.082 1.00 0.00 C ATOM 234 CD GLN A 15 163.007 191.288 124.815 1.00 0.00 C ATOM 235 OE1 GLN A 15 162.421 192.327 124.498 1.00 0.00 O ATOM 236 NE2 GLN A 15 163.997 190.781 124.091 1.00 0.00 N ATOM 237 H GLN A 15 165.288 190.995 128.080 1.00 0.00 H ATOM 238 HA GLN A 15 164.020 192.628 127.044 1.00 0.00 H ATOM 239 1HB GLN A 15 161.736 190.858 127.969 1.00 0.00 H ATOM 240 2HB GLN A 15 161.571 192.194 126.843 1.00 0.00 H ATOM 241 1HG GLN A 15 163.451 189.901 126.387 1.00 0.00 H ATOM 242 2HG GLN A 15 161.750 189.897 125.852 1.00 0.00 H ATOM 243 1HE2 GLN A 15 164.294 191.243 123.254 1.00 0.00 H ATOM 244 2HE2 GLN A 15 164.445 189.936 124.385 1.00 0.00 H ATOM 245 N GLN A 16 164.030 193.778 129.497 1.00 0.00 N ATOM 246 CA GLN A 16 163.913 194.686 130.633 1.00 0.00 C ATOM 247 C GLN A 16 162.939 195.839 130.420 1.00 0.00 C ATOM 248 O GLN A 16 162.176 196.196 131.320 1.00 0.00 O ATOM 249 CB GLN A 16 165.294 195.245 130.978 1.00 0.00 C ATOM 250 CG GLN A 16 166.255 194.218 131.551 1.00 0.00 C ATOM 251 CD GLN A 16 167.600 194.820 131.907 1.00 0.00 C ATOM 252 OE1 GLN A 16 167.896 195.965 131.548 1.00 0.00 O ATOM 253 NE2 GLN A 16 168.419 194.052 132.614 1.00 0.00 N ATOM 254 H GLN A 16 164.965 193.543 129.195 1.00 0.00 H ATOM 255 HA GLN A 16 163.541 194.111 131.476 1.00 0.00 H ATOM 256 1HB GLN A 16 165.748 195.669 130.082 1.00 0.00 H ATOM 257 2HB GLN A 16 165.188 196.051 131.706 1.00 0.00 H ATOM 258 1HG GLN A 16 165.823 193.793 132.453 1.00 0.00 H ATOM 259 2HG GLN A 16 166.417 193.433 130.810 1.00 0.00 H ATOM 260 1HE2 GLN A 16 169.321 194.393 132.881 1.00 0.00 H ATOM 261 2HE2 GLN A 16 168.130 193.125 132.884 1.00 0.00 H ATOM 262 N ARG A 17 162.876 196.342 129.193 1.00 0.00 N ATOM 263 CA ARG A 17 162.011 197.475 128.894 1.00 0.00 C ATOM 264 C ARG A 17 160.532 197.142 129.088 1.00 0.00 C ATOM 265 O ARG A 17 159.713 198.048 129.246 1.00 0.00 O ATOM 266 CB ARG A 17 162.230 197.943 127.465 1.00 0.00 C ATOM 267 CG ARG A 17 163.568 198.617 127.215 1.00 0.00 C ATOM 268 CD ARG A 17 163.728 199.006 125.789 1.00 0.00 C ATOM 269 NE ARG A 17 165.006 199.655 125.544 1.00 0.00 N ATOM 270 CZ ARG A 17 165.473 199.991 124.326 1.00 0.00 C ATOM 271 NH1 ARG A 17 164.756 199.733 123.254 1.00 0.00 N ATOM 272 NH2 ARG A 17 166.650 200.579 124.208 1.00 0.00 N ATOM 273 H ARG A 17 163.511 196.005 128.483 1.00 0.00 H ATOM 274 HA ARG A 17 162.258 198.284 129.582 1.00 0.00 H ATOM 275 1HB ARG A 17 162.157 197.092 126.789 1.00 0.00 H ATOM 276 2HB ARG A 17 161.448 198.649 127.190 1.00 0.00 H ATOM 277 1HG ARG A 17 163.643 199.517 127.825 1.00 0.00 H ATOM 278 2HG ARG A 17 164.377 197.932 127.476 1.00 0.00 H ATOM 279 1HD ARG A 17 163.671 198.117 125.162 1.00 0.00 H ATOM 280 2HD ARG A 17 162.935 199.699 125.511 1.00 0.00 H ATOM 281 HE ARG A 17 165.585 199.870 126.345 1.00 0.00 H ATOM 282 1HH1 ARG A 17 163.856 199.284 123.344 1.00 0.00 H ATOM 283 2HH1 ARG A 17 165.106 199.985 122.341 1.00 0.00 H ATOM 284 1HH2 ARG A 17 167.201 200.778 125.033 1.00 0.00 H ATOM 285 2HH2 ARG A 17 167.000 200.831 123.296 1.00 0.00 H ATOM 286 N GLU A 18 160.174 195.871 128.921 1.00 0.00 N ATOM 287 CA GLU A 18 158.782 195.474 129.054 1.00 0.00 C ATOM 288 C GLU A 18 158.535 194.760 130.379 1.00 0.00 C ATOM 289 O GLU A 18 157.535 195.017 131.037 1.00 0.00 O ATOM 290 CB GLU A 18 158.392 194.541 127.908 1.00 0.00 C ATOM 291 CG GLU A 18 158.440 195.194 126.535 1.00 0.00 C ATOM 292 CD GLU A 18 157.953 194.292 125.434 1.00 0.00 C ATOM 293 OE1 GLU A 18 157.664 193.151 125.707 1.00 0.00 O ATOM 294 OE2 GLU A 18 157.869 194.746 124.316 1.00 0.00 O ATOM 295 H GLU A 18 160.880 195.150 128.966 1.00 0.00 H ATOM 296 HA GLU A 18 158.155 196.363 128.996 1.00 0.00 H ATOM 297 1HB GLU A 18 159.062 193.678 127.898 1.00 0.00 H ATOM 298 2HB GLU A 18 157.382 194.168 128.070 1.00 0.00 H ATOM 299 1HG GLU A 18 157.822 196.091 126.551 1.00 0.00 H ATOM 300 2HG GLU A 18 159.467 195.494 126.327 1.00 0.00 H ATOM 301 N ARG A 19 159.547 194.017 130.832 1.00 0.00 N ATOM 302 CA ARG A 19 159.532 193.210 132.061 1.00 0.00 C ATOM 303 C ARG A 19 159.325 194.000 133.347 1.00 0.00 C ATOM 304 O ARG A 19 158.519 193.642 134.212 1.00 0.00 O ATOM 305 CB ARG A 19 160.834 192.440 132.182 1.00 0.00 C ATOM 306 CG ARG A 19 160.910 191.492 133.347 1.00 0.00 C ATOM 307 CD ARG A 19 162.239 190.827 133.428 1.00 0.00 C ATOM 308 NE ARG A 19 163.297 191.771 133.779 1.00 0.00 N ATOM 309 CZ ARG A 19 163.565 192.185 135.034 1.00 0.00 C ATOM 310 NH1 ARG A 19 162.853 191.735 136.040 1.00 0.00 N ATOM 311 NH2 ARG A 19 164.543 193.043 135.254 1.00 0.00 N ATOM 312 H ARG A 19 160.264 193.776 130.163 1.00 0.00 H ATOM 313 HA ARG A 19 158.723 192.485 131.972 1.00 0.00 H ATOM 314 1HB ARG A 19 160.996 191.863 131.281 1.00 0.00 H ATOM 315 2HB ARG A 19 161.650 193.134 132.275 1.00 0.00 H ATOM 316 1HG ARG A 19 160.746 192.039 134.268 1.00 0.00 H ATOM 317 2HG ARG A 19 160.147 190.721 133.240 1.00 0.00 H ATOM 318 1HD ARG A 19 162.210 190.048 134.188 1.00 0.00 H ATOM 319 2HD ARG A 19 162.484 190.385 132.463 1.00 0.00 H ATOM 320 HE ARG A 19 163.867 192.140 133.029 1.00 0.00 H ATOM 321 1HH1 ARG A 19 162.103 191.078 135.875 1.00 0.00 H ATOM 322 2HH1 ARG A 19 163.054 192.044 136.980 1.00 0.00 H ATOM 323 1HH2 ARG A 19 165.094 193.391 134.482 1.00 0.00 H ATOM 324 2HH2 ARG A 19 164.742 193.351 136.195 1.00 0.00 H ATOM 325 N ARG A 20 159.923 195.175 133.397 1.00 0.00 N ATOM 326 CA ARG A 20 159.847 195.942 134.616 1.00 0.00 C ATOM 327 C ARG A 20 158.421 196.379 134.949 1.00 0.00 C ATOM 328 O ARG A 20 157.931 196.082 136.027 1.00 0.00 O ATOM 329 CB ARG A 20 160.735 197.167 134.511 1.00 0.00 C ATOM 330 CG ARG A 20 162.226 196.879 134.590 1.00 0.00 C ATOM 331 CD ARG A 20 163.031 198.104 134.383 1.00 0.00 C ATOM 332 NE ARG A 20 164.449 197.862 134.589 1.00 0.00 N ATOM 333 CZ ARG A 20 165.417 198.779 134.395 1.00 0.00 C ATOM 334 NH1 ARG A 20 165.104 199.990 133.991 1.00 0.00 N ATOM 335 NH2 ARG A 20 166.681 198.461 134.611 1.00 0.00 N ATOM 336 H ARG A 20 160.612 195.408 132.693 1.00 0.00 H ATOM 337 HA ARG A 20 160.172 195.301 135.435 1.00 0.00 H ATOM 338 1HB ARG A 20 160.543 197.674 133.567 1.00 0.00 H ATOM 339 2HB ARG A 20 160.488 197.864 135.314 1.00 0.00 H ATOM 340 1HG ARG A 20 162.466 196.472 135.568 1.00 0.00 H ATOM 341 2HG ARG A 20 162.497 196.159 133.822 1.00 0.00 H ATOM 342 1HD ARG A 20 162.891 198.465 133.364 1.00 0.00 H ATOM 343 2HD ARG A 20 162.710 198.872 135.087 1.00 0.00 H ATOM 344 HE ARG A 20 164.728 196.941 134.900 1.00 0.00 H ATOM 345 1HH1 ARG A 20 164.138 200.234 133.827 1.00 0.00 H ATOM 346 2HH1 ARG A 20 165.830 200.678 133.846 1.00 0.00 H ATOM 347 1HH2 ARG A 20 166.923 197.530 134.921 1.00 0.00 H ATOM 348 2HH2 ARG A 20 167.406 199.148 134.465 1.00 0.00 H ATOM 349 N LEU A 21 157.595 196.530 133.923 1.00 0.00 N ATOM 350 CA LEU A 21 156.221 196.907 134.222 1.00 0.00 C ATOM 351 C LEU A 21 155.386 195.795 134.962 1.00 0.00 C ATOM 352 O LEU A 21 155.290 195.838 136.176 1.00 0.00 O ATOM 353 CB LEU A 21 155.495 197.295 132.924 1.00 0.00 C ATOM 354 CG LEU A 21 153.988 197.557 133.083 1.00 0.00 C ATOM 355 CD1 LEU A 21 153.782 198.697 134.066 1.00 0.00 C ATOM 356 CD2 LEU A 21 153.394 197.883 131.729 1.00 0.00 C ATOM 357 H LEU A 21 157.968 196.716 133.003 1.00 0.00 H ATOM 358 HA LEU A 21 156.251 197.772 134.883 1.00 0.00 H ATOM 359 1HB LEU A 21 155.956 198.195 132.524 1.00 0.00 H ATOM 360 2HB LEU A 21 155.606 196.540 132.213 1.00 0.00 H ATOM 361 HG LEU A 21 153.500 196.671 133.492 1.00 0.00 H ATOM 362 1HD1 LEU A 21 152.715 198.887 134.183 1.00 0.00 H ATOM 363 2HD1 LEU A 21 154.210 198.425 135.031 1.00 0.00 H ATOM 364 3HD1 LEU A 21 154.271 199.594 133.690 1.00 0.00 H ATOM 365 1HD2 LEU A 21 152.325 198.069 131.837 1.00 0.00 H ATOM 366 2HD2 LEU A 21 153.878 198.770 131.323 1.00 0.00 H ATOM 367 3HD2 LEU A 21 153.550 197.041 131.052 1.00 0.00 H ATOM 368 N PRO A 22 155.336 194.506 134.524 1.00 0.00 N ATOM 369 CA PRO A 22 154.776 193.425 135.342 1.00 0.00 C ATOM 370 C PRO A 22 155.465 193.203 136.689 1.00 0.00 C ATOM 371 O PRO A 22 154.805 192.951 137.701 1.00 0.00 O ATOM 372 CB PRO A 22 154.941 192.196 134.437 1.00 0.00 C ATOM 373 CG PRO A 22 154.734 192.734 133.094 1.00 0.00 C ATOM 374 CD PRO A 22 155.378 194.080 133.092 1.00 0.00 C ATOM 375 HA PRO A 22 153.715 193.652 135.528 1.00 0.00 H ATOM 376 1HB PRO A 22 155.935 191.749 134.571 1.00 0.00 H ATOM 377 2HB PRO A 22 154.207 191.425 134.712 1.00 0.00 H ATOM 378 1HG PRO A 22 155.180 192.063 132.345 1.00 0.00 H ATOM 379 2HG PRO A 22 153.659 192.792 132.871 1.00 0.00 H ATOM 380 1HD PRO A 22 156.389 194.006 132.761 1.00 0.00 H ATOM 381 2HD PRO A 22 154.756 194.651 132.432 1.00 0.00 H ATOM 382 N GLU A 23 156.784 193.430 136.720 1.00 0.00 N ATOM 383 CA GLU A 23 157.560 193.221 137.931 1.00 0.00 C ATOM 384 C GLU A 23 157.343 194.245 139.015 1.00 0.00 C ATOM 385 O GLU A 23 156.836 193.897 140.073 1.00 0.00 O ATOM 386 CB GLU A 23 159.051 193.182 137.602 1.00 0.00 C ATOM 387 CG GLU A 23 159.955 192.883 138.799 1.00 0.00 C ATOM 388 CD GLU A 23 159.801 191.479 139.316 1.00 0.00 C ATOM 389 OE1 GLU A 23 159.298 190.651 138.595 1.00 0.00 O ATOM 390 OE2 GLU A 23 160.189 191.232 140.434 1.00 0.00 O ATOM 391 H GLU A 23 157.270 193.660 135.865 1.00 0.00 H ATOM 392 HA GLU A 23 157.260 192.261 138.353 1.00 0.00 H ATOM 393 1HB GLU A 23 159.237 192.421 136.845 1.00 0.00 H ATOM 394 2HB GLU A 23 159.352 194.136 137.187 1.00 0.00 H ATOM 395 1HG GLU A 23 160.992 193.037 138.504 1.00 0.00 H ATOM 396 2HG GLU A 23 159.725 193.587 139.600 1.00 0.00 H ATOM 397 N ARG A 24 157.531 195.526 138.707 1.00 0.00 N ATOM 398 CA ARG A 24 157.206 196.558 139.706 1.00 0.00 C ATOM 399 C ARG A 24 155.714 196.673 139.967 1.00 0.00 C ATOM 400 O ARG A 24 155.281 196.764 141.119 1.00 0.00 O ATOM 401 CB ARG A 24 157.710 197.935 139.303 1.00 0.00 C ATOM 402 CG ARG A 24 157.549 199.001 140.374 1.00 0.00 C ATOM 403 CD ARG A 24 158.075 200.315 139.932 1.00 0.00 C ATOM 404 NE ARG A 24 159.505 200.278 139.711 1.00 0.00 N ATOM 405 CZ ARG A 24 160.431 200.453 140.672 1.00 0.00 C ATOM 406 NH1 ARG A 24 160.057 200.676 141.913 1.00 0.00 N ATOM 407 NH2 ARG A 24 161.716 200.400 140.369 1.00 0.00 N ATOM 408 H ARG A 24 157.991 195.743 137.819 1.00 0.00 H ATOM 409 HA ARG A 24 157.703 196.294 140.638 1.00 0.00 H ATOM 410 1HB ARG A 24 158.766 197.877 139.049 1.00 0.00 H ATOM 411 2HB ARG A 24 157.189 198.273 138.426 1.00 0.00 H ATOM 412 1HG ARG A 24 156.490 199.119 140.611 1.00 0.00 H ATOM 413 2HG ARG A 24 158.091 198.700 141.271 1.00 0.00 H ATOM 414 1HD ARG A 24 157.593 200.605 138.997 1.00 0.00 H ATOM 415 2HD ARG A 24 157.868 201.065 140.694 1.00 0.00 H ATOM 416 HE ARG A 24 159.829 200.109 138.770 1.00 0.00 H ATOM 417 1HH1 ARG A 24 159.075 200.716 142.145 1.00 0.00 H ATOM 418 2HH1 ARG A 24 160.752 200.807 142.634 1.00 0.00 H ATOM 419 1HH2 ARG A 24 162.002 200.229 139.415 1.00 0.00 H ATOM 420 2HH2 ARG A 24 162.410 200.531 141.090 1.00 0.00 H ATOM 421 N ARG A 25 154.908 196.499 138.912 1.00 0.00 N ATOM 422 CA ARG A 25 153.456 196.644 139.041 1.00 0.00 C ATOM 423 C ARG A 25 152.869 195.666 140.043 1.00 0.00 C ATOM 424 O ARG A 25 152.107 196.059 140.929 1.00 0.00 O ATOM 425 CB ARG A 25 152.757 196.442 137.713 1.00 0.00 C ATOM 426 CG ARG A 25 151.271 196.603 137.728 1.00 0.00 C ATOM 427 CD ARG A 25 150.732 196.596 136.351 1.00 0.00 C ATOM 428 NE ARG A 25 150.968 195.323 135.689 1.00 0.00 N ATOM 429 CZ ARG A 25 150.920 195.133 134.357 1.00 0.00 C ATOM 430 NH1 ARG A 25 150.643 196.140 133.558 1.00 0.00 N ATOM 431 NH2 ARG A 25 151.151 193.934 133.853 1.00 0.00 N ATOM 432 H ARG A 25 155.323 196.408 137.988 1.00 0.00 H ATOM 433 HA ARG A 25 153.246 197.663 139.365 1.00 0.00 H ATOM 434 1HB ARG A 25 153.150 197.150 136.987 1.00 0.00 H ATOM 435 2HB ARG A 25 152.968 195.443 137.343 1.00 0.00 H ATOM 436 1HG ARG A 25 150.821 195.780 138.287 1.00 0.00 H ATOM 437 2HG ARG A 25 151.012 197.550 138.202 1.00 0.00 H ATOM 438 1HD ARG A 25 149.658 196.773 136.381 1.00 0.00 H ATOM 439 2HD ARG A 25 151.212 197.379 135.770 1.00 0.00 H ATOM 440 HE ARG A 25 151.185 194.524 136.270 1.00 0.00 H ATOM 441 1HH1 ARG A 25 150.466 197.057 133.944 1.00 0.00 H ATOM 442 2HH1 ARG A 25 150.607 195.997 132.559 1.00 0.00 H ATOM 443 1HH2 ARG A 25 151.364 193.159 134.468 1.00 0.00 H ATOM 444 2HH2 ARG A 25 151.116 193.790 132.854 1.00 0.00 H ATOM 445 N THR A 26 153.374 194.432 140.028 1.00 0.00 N ATOM 446 CA THR A 26 152.802 193.444 140.909 1.00 0.00 C ATOM 447 C THR A 26 153.581 193.333 142.209 1.00 0.00 C ATOM 448 O THR A 26 152.994 193.198 143.286 1.00 0.00 O ATOM 449 CB THR A 26 152.732 192.078 140.210 1.00 0.00 C ATOM 450 OG1 THR A 26 154.051 191.638 139.873 1.00 0.00 O ATOM 451 CG2 THR A 26 151.888 192.196 138.941 1.00 0.00 C ATOM 452 H THR A 26 153.977 194.139 139.264 1.00 0.00 H ATOM 453 HA THR A 26 151.809 193.783 141.152 1.00 0.00 H ATOM 454 HB THR A 26 152.282 191.349 140.884 1.00 0.00 H ATOM 455 HG1 THR A 26 154.393 192.172 139.151 1.00 0.00 H ATOM 456 1HG2 THR A 26 151.838 191.228 138.447 1.00 0.00 H ATOM 457 2HG2 THR A 26 150.882 192.522 139.200 1.00 0.00 H ATOM 458 3HG2 THR A 26 152.342 192.925 138.268 1.00 0.00 H ATOM 459 N LEU A 27 154.880 193.646 142.137 1.00 0.00 N ATOM 460 CA LEU A 27 155.749 193.523 143.301 1.00 0.00 C ATOM 461 C LEU A 27 155.406 194.550 144.345 1.00 0.00 C ATOM 462 O LEU A 27 155.315 194.245 145.534 1.00 0.00 O ATOM 463 CB LEU A 27 157.219 193.701 142.917 1.00 0.00 C ATOM 464 CG LEU A 27 158.210 193.644 144.058 1.00 0.00 C ATOM 465 CD1 LEU A 27 158.108 192.295 144.739 1.00 0.00 C ATOM 466 CD2 LEU A 27 159.599 193.888 143.502 1.00 0.00 C ATOM 467 H LEU A 27 155.325 193.577 141.236 1.00 0.00 H ATOM 468 HA LEU A 27 155.642 192.519 143.710 1.00 0.00 H ATOM 469 1HB LEU A 27 157.497 192.933 142.213 1.00 0.00 H ATOM 470 2HB LEU A 27 157.333 194.663 142.429 1.00 0.00 H ATOM 471 HG LEU A 27 157.972 194.407 144.795 1.00 0.00 H ATOM 472 1HD1 LEU A 27 158.821 192.250 145.563 1.00 0.00 H ATOM 473 2HD1 LEU A 27 157.097 192.159 145.126 1.00 0.00 H ATOM 474 3HD1 LEU A 27 158.333 191.506 144.020 1.00 0.00 H ATOM 475 1HD2 LEU A 27 160.327 193.851 144.312 1.00 0.00 H ATOM 476 2HD2 LEU A 27 159.835 193.119 142.764 1.00 0.00 H ATOM 477 3HD2 LEU A 27 159.628 194.871 143.026 1.00 0.00 H ATOM 478 N ARG A 28 155.256 195.790 143.891 1.00 0.00 N ATOM 479 CA ARG A 28 154.988 196.861 144.818 1.00 0.00 C ATOM 480 C ARG A 28 153.509 197.202 144.946 1.00 0.00 C ATOM 481 O ARG A 28 152.913 196.945 145.986 1.00 0.00 O ATOM 482 CB ARG A 28 155.752 198.100 144.382 1.00 0.00 C ATOM 483 CG ARG A 28 157.263 197.888 144.293 1.00 0.00 C ATOM 484 CD ARG A 28 157.851 197.472 145.584 1.00 0.00 C ATOM 485 NE ARG A 28 159.282 197.248 145.471 1.00 0.00 N ATOM 486 CZ ARG A 28 160.042 196.662 146.416 1.00 0.00 C ATOM 487 NH1 ARG A 28 159.495 196.247 147.536 1.00 0.00 N ATOM 488 NH2 ARG A 28 161.338 196.505 146.217 1.00 0.00 N ATOM 489 H ARG A 28 155.229 195.955 142.890 1.00 0.00 H ATOM 490 HA ARG A 28 155.332 196.554 145.805 1.00 0.00 H ATOM 491 1HB ARG A 28 155.396 198.424 143.405 1.00 0.00 H ATOM 492 2HB ARG A 28 155.563 198.912 145.083 1.00 0.00 H ATOM 493 1HG ARG A 28 157.477 197.113 143.560 1.00 0.00 H ATOM 494 2HG ARG A 28 157.742 198.819 143.990 1.00 0.00 H ATOM 495 1HD ARG A 28 157.682 198.248 146.328 1.00 0.00 H ATOM 496 2HD ARG A 28 157.383 196.547 145.914 1.00 0.00 H ATOM 497 HE ARG A 28 159.741 197.553 144.624 1.00 0.00 H ATOM 498 1HH1 ARG A 28 158.503 196.367 147.689 1.00 0.00 H ATOM 499 2HH1 ARG A 28 160.065 195.807 148.244 1.00 0.00 H ATOM 500 1HH2 ARG A 28 161.759 196.824 145.354 1.00 0.00 H ATOM 501 2HH2 ARG A 28 161.907 196.066 146.924 1.00 0.00 H ATOM 502 N ASP A 29 152.867 197.583 143.841 1.00 0.00 N ATOM 503 CA ASP A 29 151.494 198.082 143.907 1.00 0.00 C ATOM 504 C ASP A 29 150.386 197.040 144.067 1.00 0.00 C ATOM 505 O ASP A 29 149.546 197.194 144.953 1.00 0.00 O ATOM 506 CB ASP A 29 151.171 198.908 142.658 1.00 0.00 C ATOM 507 CG ASP A 29 151.941 200.226 142.598 1.00 0.00 C ATOM 508 OD1 ASP A 29 152.529 200.596 143.587 1.00 0.00 O ATOM 509 OD2 ASP A 29 151.931 200.849 141.563 1.00 0.00 O ATOM 510 H ASP A 29 153.374 197.641 142.969 1.00 0.00 H ATOM 511 HA ASP A 29 151.420 198.708 144.796 1.00 0.00 H ATOM 512 1HB ASP A 29 151.405 198.332 141.773 1.00 0.00 H ATOM 513 2HB ASP A 29 150.102 199.125 142.634 1.00 0.00 H ATOM 514 N SER A 30 150.437 195.918 143.334 1.00 0.00 N ATOM 515 CA SER A 30 149.336 194.958 143.500 1.00 0.00 C ATOM 516 C SER A 30 149.298 194.397 144.901 1.00 0.00 C ATOM 517 O SER A 30 148.260 194.419 145.561 1.00 0.00 O ATOM 518 CB SER A 30 149.424 193.801 142.532 1.00 0.00 C ATOM 519 OG SER A 30 148.348 192.921 142.700 1.00 0.00 O ATOM 520 H SER A 30 151.072 195.861 142.540 1.00 0.00 H ATOM 521 HA SER A 30 148.396 195.478 143.308 1.00 0.00 H ATOM 522 1HB SER A 30 149.430 194.182 141.511 1.00 0.00 H ATOM 523 2HB SER A 30 150.343 193.279 142.686 1.00 0.00 H ATOM 524 HG SER A 30 148.422 192.580 143.595 1.00 0.00 H ATOM 525 N LEU A 31 150.463 193.958 145.376 1.00 0.00 N ATOM 526 CA LEU A 31 150.584 193.392 146.711 1.00 0.00 C ATOM 527 C LEU A 31 150.259 194.423 147.786 1.00 0.00 C ATOM 528 O LEU A 31 149.508 194.135 148.715 1.00 0.00 O ATOM 529 CB LEU A 31 152.001 192.855 146.920 1.00 0.00 C ATOM 530 CG LEU A 31 152.347 191.590 146.115 1.00 0.00 C ATOM 531 CD1 LEU A 31 153.818 191.249 146.310 1.00 0.00 C ATOM 532 CD2 LEU A 31 151.454 190.451 146.572 1.00 0.00 C ATOM 533 H LEU A 31 151.279 193.954 144.771 1.00 0.00 H ATOM 534 HA LEU A 31 149.883 192.562 146.800 1.00 0.00 H ATOM 535 1HB LEU A 31 152.713 193.637 146.645 1.00 0.00 H ATOM 536 2HB LEU A 31 152.135 192.630 147.978 1.00 0.00 H ATOM 537 HG LEU A 31 152.189 191.771 145.059 1.00 0.00 H ATOM 538 1HD1 LEU A 31 154.063 190.354 145.740 1.00 0.00 H ATOM 539 2HD1 LEU A 31 154.428 192.075 145.964 1.00 0.00 H ATOM 540 3HD1 LEU A 31 154.013 191.072 147.366 1.00 0.00 H ATOM 541 1HD2 LEU A 31 151.694 189.551 146.005 1.00 0.00 H ATOM 542 2HD2 LEU A 31 151.617 190.264 147.634 1.00 0.00 H ATOM 543 3HD2 LEU A 31 150.410 190.718 146.406 1.00 0.00 H ATOM 544 N ALA A 32 150.645 195.679 147.553 1.00 0.00 N ATOM 545 CA ALA A 32 150.378 196.712 148.547 1.00 0.00 C ATOM 546 C ALA A 32 148.870 196.880 148.680 1.00 0.00 C ATOM 547 O ALA A 32 148.314 196.806 149.777 1.00 0.00 O ATOM 548 CB ALA A 32 151.035 198.023 148.146 1.00 0.00 C ATOM 549 H ALA A 32 151.375 195.853 146.879 1.00 0.00 H ATOM 550 HA ALA A 32 150.789 196.412 149.510 1.00 0.00 H ATOM 551 1HB ALA A 32 150.787 198.792 148.876 1.00 0.00 H ATOM 552 2HB ALA A 32 152.114 197.894 148.110 1.00 0.00 H ATOM 553 3HB ALA A 32 150.673 198.325 147.164 1.00 0.00 H ATOM 554 N ARG A 33 148.197 196.857 147.531 1.00 0.00 N ATOM 555 CA ARG A 33 146.758 197.050 147.453 1.00 0.00 C ATOM 556 C ARG A 33 145.983 195.861 148.012 1.00 0.00 C ATOM 557 O ARG A 33 144.935 196.045 148.633 1.00 0.00 O ATOM 558 CB ARG A 33 146.354 197.292 146.008 1.00 0.00 C ATOM 559 CG ARG A 33 146.801 198.628 145.443 1.00 0.00 C ATOM 560 CD ARG A 33 146.556 198.713 143.983 1.00 0.00 C ATOM 561 NE ARG A 33 147.050 199.960 143.422 1.00 0.00 N ATOM 562 CZ ARG A 33 147.102 200.238 142.104 1.00 0.00 C ATOM 563 NH1 ARG A 33 146.689 199.350 141.227 1.00 0.00 N ATOM 564 NH2 ARG A 33 147.570 201.404 141.694 1.00 0.00 N ATOM 565 H ARG A 33 148.729 196.885 146.669 1.00 0.00 H ATOM 566 HA ARG A 33 146.500 197.929 148.043 1.00 0.00 H ATOM 567 1HB ARG A 33 146.768 196.511 145.378 1.00 0.00 H ATOM 568 2HB ARG A 33 145.269 197.240 145.921 1.00 0.00 H ATOM 569 1HG ARG A 33 146.253 199.432 145.932 1.00 0.00 H ATOM 570 2HG ARG A 33 147.866 198.757 145.619 1.00 0.00 H ATOM 571 1HD ARG A 33 147.062 197.886 143.482 1.00 0.00 H ATOM 572 2HD ARG A 33 145.485 198.654 143.791 1.00 0.00 H ATOM 573 HE ARG A 33 147.376 200.668 144.066 1.00 0.00 H ATOM 574 1HH1 ARG A 33 146.331 198.458 141.541 1.00 0.00 H ATOM 575 2HH1 ARG A 33 146.729 199.558 140.241 1.00 0.00 H ATOM 576 1HH2 ARG A 33 147.888 202.087 142.368 1.00 0.00 H ATOM 577 2HH2 ARG A 33 147.609 201.613 140.707 1.00 0.00 H ATOM 578 N SER A 34 146.628 194.689 148.014 1.00 0.00 N ATOM 579 CA SER A 34 145.980 193.473 148.512 1.00 0.00 C ATOM 580 C SER A 34 146.028 193.383 150.042 1.00 0.00 C ATOM 581 O SER A 34 145.348 192.549 150.641 1.00 0.00 O ATOM 582 CB SER A 34 146.624 192.227 147.926 1.00 0.00 C ATOM 583 OG SER A 34 147.894 192.001 148.467 1.00 0.00 O ATOM 584 H SER A 34 147.373 194.569 147.342 1.00 0.00 H ATOM 585 HA SER A 34 144.933 193.495 148.209 1.00 0.00 H ATOM 586 1HB SER A 34 145.987 191.366 148.123 1.00 0.00 H ATOM 587 2HB SER A 34 146.704 192.339 146.845 1.00 0.00 H ATOM 588 HG SER A 34 148.302 192.862 148.563 1.00 0.00 H ATOM 589 N CYS A 35 146.800 194.273 150.673 1.00 0.00 N ATOM 590 CA CYS A 35 147.025 194.221 152.110 1.00 0.00 C ATOM 591 C CYS A 35 146.013 195.051 152.881 1.00 0.00 C ATOM 592 O CYS A 35 146.493 196.065 153.388 1.00 0.00 O ATOM 593 CB CYS A 35 148.430 194.697 152.460 1.00 0.00 C ATOM 594 SG CYS A 35 148.781 194.670 154.237 1.00 0.00 S ATOM 595 H CYS A 35 147.313 194.964 150.137 1.00 0.00 H ATOM 596 HA CYS A 35 146.920 193.186 152.435 1.00 0.00 H ATOM 597 1HB CYS A 35 149.165 194.068 151.956 1.00 0.00 H ATOM 598 2HB CYS A 35 148.569 195.717 152.097 1.00 0.00 H ATOM 599 HG CYS A 35 147.799 195.498 154.584 1.00 0.00 H ATOM 600 N SER A 36 145.291 194.261 153.673 1.00 0.00 N ATOM 601 CA SER A 36 144.294 194.903 154.520 1.00 0.00 C ATOM 602 C SER A 36 144.953 195.524 155.743 1.00 0.00 C ATOM 603 O SER A 36 145.849 194.933 156.340 1.00 0.00 O ATOM 604 CB SER A 36 143.242 193.897 154.947 1.00 0.00 C ATOM 605 OG SER A 36 142.307 194.482 155.815 1.00 0.00 O ATOM 606 H SER A 36 145.878 193.695 154.269 1.00 0.00 H ATOM 607 HA SER A 36 143.806 195.692 153.946 1.00 0.00 H ATOM 608 1HB SER A 36 142.731 193.510 154.066 1.00 0.00 H ATOM 609 2HB SER A 36 143.728 193.056 155.443 1.00 0.00 H ATOM 610 HG SER A 36 142.819 194.952 156.478 1.00 0.00 H ATOM 611 N CYS A 37 144.489 196.702 156.139 1.00 0.00 N ATOM 612 CA CYS A 37 145.046 197.340 157.325 1.00 0.00 C ATOM 613 C CYS A 37 143.957 197.847 158.250 1.00 0.00 C ATOM 614 O CYS A 37 143.051 198.574 157.840 1.00 0.00 O ATOM 615 CB CYS A 37 145.953 198.504 156.941 1.00 0.00 C ATOM 616 SG CYS A 37 146.695 199.342 158.361 1.00 0.00 S ATOM 617 H CYS A 37 143.739 197.149 155.632 1.00 0.00 H ATOM 618 HA CYS A 37 145.640 196.605 157.866 1.00 0.00 H ATOM 619 1HB CYS A 37 146.757 198.141 156.299 1.00 0.00 H ATOM 620 2HB CYS A 37 145.385 199.237 156.371 1.00 0.00 H ATOM 621 HG CYS A 37 145.549 199.585 158.990 1.00 0.00 H ATOM 622 N SER A 38 144.062 197.434 159.505 1.00 0.00 N ATOM 623 CA SER A 38 143.094 197.753 160.538 1.00 0.00 C ATOM 624 C SER A 38 143.645 197.481 161.920 1.00 0.00 C ATOM 625 O SER A 38 144.487 196.600 162.091 1.00 0.00 O ATOM 626 CB SER A 38 141.819 196.961 160.349 1.00 0.00 C ATOM 627 OG SER A 38 140.936 197.186 161.420 1.00 0.00 O ATOM 628 H SER A 38 144.856 196.860 159.753 1.00 0.00 H ATOM 629 HA SER A 38 142.849 198.813 160.465 1.00 0.00 H ATOM 630 1HB SER A 38 141.345 197.251 159.412 1.00 0.00 H ATOM 631 2HB SER A 38 142.056 195.899 160.280 1.00 0.00 H ATOM 632 HG SER A 38 140.087 196.829 161.144 1.00 0.00 H ATOM 633 N ARG A 39 143.144 198.232 162.899 1.00 0.00 N ATOM 634 CA ARG A 39 143.430 197.993 164.310 1.00 0.00 C ATOM 635 C ARG A 39 143.143 196.530 164.674 1.00 0.00 C ATOM 636 O ARG A 39 143.805 195.954 165.535 1.00 0.00 O ATOM 637 CB ARG A 39 142.598 198.910 165.189 1.00 0.00 C ATOM 638 CG ARG A 39 142.860 198.790 166.686 1.00 0.00 C ATOM 639 CD ARG A 39 144.230 199.278 167.044 1.00 0.00 C ATOM 640 NE ARG A 39 144.473 199.239 168.483 1.00 0.00 N ATOM 641 CZ ARG A 39 144.925 198.165 169.159 1.00 0.00 C ATOM 642 NH1 ARG A 39 145.178 197.054 168.524 1.00 0.00 N ATOM 643 NH2 ARG A 39 145.112 198.235 170.465 1.00 0.00 N ATOM 644 H ARG A 39 142.545 199.008 162.655 1.00 0.00 H ATOM 645 HA ARG A 39 144.485 198.201 164.492 1.00 0.00 H ATOM 646 1HB ARG A 39 142.782 199.945 164.907 1.00 0.00 H ATOM 647 2HB ARG A 39 141.539 198.707 165.025 1.00 0.00 H ATOM 648 1HG ARG A 39 142.128 199.386 167.232 1.00 0.00 H ATOM 649 2HG ARG A 39 142.775 197.744 166.987 1.00 0.00 H ATOM 650 1HD ARG A 39 144.977 198.652 166.559 1.00 0.00 H ATOM 651 2HD ARG A 39 144.347 200.308 166.709 1.00 0.00 H ATOM 652 HE ARG A 39 144.289 200.080 169.014 1.00 0.00 H ATOM 653 1HH1 ARG A 39 145.035 196.999 167.525 1.00 0.00 H ATOM 654 2HH1 ARG A 39 145.517 196.248 169.031 1.00 0.00 H ATOM 655 1HH2 ARG A 39 144.917 199.095 170.959 1.00 0.00 H ATOM 656 2HH2 ARG A 39 145.450 197.429 170.971 1.00 0.00 H ATOM 657 N LYS A 40 142.184 195.921 163.966 1.00 0.00 N ATOM 658 CA LYS A 40 141.790 194.542 164.201 1.00 0.00 C ATOM 659 C LYS A 40 142.926 193.563 163.922 1.00 0.00 C ATOM 660 O LYS A 40 142.959 192.470 164.492 1.00 0.00 O ATOM 661 CB LYS A 40 140.573 194.193 163.348 1.00 0.00 C ATOM 662 CG LYS A 40 139.288 194.874 163.788 1.00 0.00 C ATOM 663 CD LYS A 40 138.121 194.480 162.897 1.00 0.00 C ATOM 664 CE LYS A 40 136.830 195.156 163.341 1.00 0.00 C ATOM 665 NZ LYS A 40 135.684 194.798 162.460 1.00 0.00 N ATOM 666 H LYS A 40 141.667 196.457 163.276 1.00 0.00 H ATOM 667 HA LYS A 40 141.528 194.436 165.254 1.00 0.00 H ATOM 668 1HB LYS A 40 140.766 194.471 162.311 1.00 0.00 H ATOM 669 2HB LYS A 40 140.408 193.116 163.375 1.00 0.00 H ATOM 670 1HG LYS A 40 139.060 194.593 164.816 1.00 0.00 H ATOM 671 2HG LYS A 40 139.421 195.956 163.745 1.00 0.00 H ATOM 672 1HD LYS A 40 138.337 194.769 161.866 1.00 0.00 H ATOM 673 2HD LYS A 40 137.984 193.400 162.933 1.00 0.00 H ATOM 674 1HE LYS A 40 136.604 194.853 164.362 1.00 0.00 H ATOM 675 2HE LYS A 40 136.970 196.237 163.319 1.00 0.00 H ATOM 676 1HZ LYS A 40 134.850 195.264 162.787 1.00 0.00 H ATOM 677 2HZ LYS A 40 135.883 195.086 161.513 1.00 0.00 H ATOM 678 3HZ LYS A 40 135.541 193.798 162.484 1.00 0.00 H ATOM 679 N ARG A 41 143.782 193.900 162.950 1.00 0.00 N ATOM 680 CA ARG A 41 144.874 193.020 162.578 1.00 0.00 C ATOM 681 C ARG A 41 146.028 193.244 163.519 1.00 0.00 C ATOM 682 O ARG A 41 146.640 192.287 163.983 1.00 0.00 O ATOM 683 CB ARG A 41 145.365 193.287 161.159 1.00 0.00 C ATOM 684 CG ARG A 41 144.383 192.958 160.047 1.00 0.00 C ATOM 685 CD ARG A 41 145.059 192.947 158.708 1.00 0.00 C ATOM 686 NE ARG A 41 145.953 191.785 158.588 1.00 0.00 N ATOM 687 CZ ARG A 41 146.947 191.629 157.681 1.00 0.00 C ATOM 688 NH1 ARG A 41 147.204 192.555 156.790 1.00 0.00 N ATOM 689 NH2 ARG A 41 147.672 190.524 157.694 1.00 0.00 N ATOM 690 H ARG A 41 143.766 194.840 162.583 1.00 0.00 H ATOM 691 HA ARG A 41 144.524 191.987 162.592 1.00 0.00 H ATOM 692 1HB ARG A 41 145.624 194.341 161.061 1.00 0.00 H ATOM 693 2HB ARG A 41 146.268 192.706 160.974 1.00 0.00 H ATOM 694 1HG ARG A 41 143.950 191.974 160.224 1.00 0.00 H ATOM 695 2HG ARG A 41 143.590 193.710 160.031 1.00 0.00 H ATOM 696 1HD ARG A 41 144.310 192.896 157.917 1.00 0.00 H ATOM 697 2HD ARG A 41 145.647 193.857 158.586 1.00 0.00 H ATOM 698 HE ARG A 41 145.811 191.029 159.246 1.00 0.00 H ATOM 699 1HH1 ARG A 41 146.664 193.405 156.763 1.00 0.00 H ATOM 700 2HH1 ARG A 41 147.951 192.417 156.124 1.00 0.00 H ATOM 701 1HH2 ARG A 41 147.483 189.803 158.377 1.00 0.00 H ATOM 702 2HH2 ARG A 41 148.415 190.399 157.022 1.00 0.00 H ATOM 703 N ALA A 42 146.105 194.475 164.049 1.00 0.00 N ATOM 704 CA ALA A 42 147.160 194.776 165.003 1.00 0.00 C ATOM 705 C ALA A 42 146.864 193.911 166.219 1.00 0.00 C ATOM 706 O ALA A 42 147.722 193.180 166.707 1.00 0.00 O ATOM 707 CB ALA A 42 147.176 196.253 165.361 1.00 0.00 C ATOM 708 H ALA A 42 145.691 195.245 163.536 1.00 0.00 H ATOM 709 HA ALA A 42 148.140 194.538 164.587 1.00 0.00 H ATOM 710 1HB ALA A 42 147.916 196.431 166.139 1.00 0.00 H ATOM 711 2HB ALA A 42 147.431 196.838 164.478 1.00 0.00 H ATOM 712 3HB ALA A 42 146.204 196.551 165.717 1.00 0.00 H ATOM 713 N PHE A 43 145.568 193.820 166.527 1.00 0.00 N ATOM 714 CA PHE A 43 145.072 193.071 167.662 1.00 0.00 C ATOM 715 C PHE A 43 145.351 191.599 167.412 1.00 0.00 C ATOM 716 O PHE A 43 145.975 190.932 168.227 1.00 0.00 O ATOM 717 CB PHE A 43 143.582 193.308 167.865 1.00 0.00 C ATOM 718 CG PHE A 43 143.031 192.598 169.048 1.00 0.00 C ATOM 719 CD1 PHE A 43 143.317 193.054 170.326 1.00 0.00 C ATOM 720 CD2 PHE A 43 142.233 191.484 168.904 1.00 0.00 C ATOM 721 CE1 PHE A 43 142.815 192.407 171.434 1.00 0.00 C ATOM 722 CE2 PHE A 43 141.727 190.834 170.014 1.00 0.00 C ATOM 723 CZ PHE A 43 142.019 191.297 171.279 1.00 0.00 C ATOM 724 H PHE A 43 144.933 194.457 166.067 1.00 0.00 H ATOM 725 HA PHE A 43 145.602 193.391 168.557 1.00 0.00 H ATOM 726 1HB PHE A 43 143.392 194.368 167.984 1.00 0.00 H ATOM 727 2HB PHE A 43 143.038 192.979 166.983 1.00 0.00 H ATOM 728 HD1 PHE A 43 143.949 193.936 170.447 1.00 0.00 H ATOM 729 HD2 PHE A 43 142.002 191.116 167.903 1.00 0.00 H ATOM 730 HE1 PHE A 43 143.048 192.777 172.432 1.00 0.00 H ATOM 731 HE2 PHE A 43 141.097 189.955 169.889 1.00 0.00 H ATOM 732 HZ PHE A 43 141.621 190.783 172.152 1.00 0.00 H ATOM 733 N GLY A 44 145.027 191.154 166.194 1.00 0.00 N ATOM 734 CA GLY A 44 145.240 189.772 165.798 1.00 0.00 C ATOM 735 C GLY A 44 146.715 189.371 165.902 1.00 0.00 C ATOM 736 O GLY A 44 147.022 188.238 166.272 1.00 0.00 O ATOM 737 H GLY A 44 144.353 191.686 165.657 1.00 0.00 H ATOM 738 1HA GLY A 44 144.644 189.117 166.428 1.00 0.00 H ATOM 739 2HA GLY A 44 144.897 189.632 164.773 1.00 0.00 H ATOM 740 N ALA A 45 147.624 190.280 165.507 1.00 0.00 N ATOM 741 CA ALA A 45 149.053 190.022 165.580 1.00 0.00 C ATOM 742 C ALA A 45 149.426 189.817 167.038 1.00 0.00 C ATOM 743 O ALA A 45 150.179 188.900 167.365 1.00 0.00 O ATOM 744 CB ALA A 45 149.846 191.180 164.998 1.00 0.00 C ATOM 745 H ALA A 45 147.324 191.222 165.308 1.00 0.00 H ATOM 746 HA ALA A 45 149.312 189.133 165.010 1.00 0.00 H ATOM 747 1HB ALA A 45 150.911 191.001 165.145 1.00 0.00 H ATOM 748 2HB ALA A 45 149.635 191.263 163.932 1.00 0.00 H ATOM 749 3HB ALA A 45 149.570 192.100 165.486 1.00 0.00 H ATOM 750 N LEU A 46 148.804 190.591 167.928 1.00 0.00 N ATOM 751 CA LEU A 46 149.186 190.500 169.327 1.00 0.00 C ATOM 752 C LEU A 46 148.790 189.115 169.813 1.00 0.00 C ATOM 753 O LEU A 46 149.542 188.446 170.518 1.00 0.00 O ATOM 754 CB LEU A 46 148.505 191.577 170.180 1.00 0.00 C ATOM 755 CG LEU A 46 148.952 193.001 169.913 1.00 0.00 C ATOM 756 CD1 LEU A 46 148.083 193.961 170.718 1.00 0.00 C ATOM 757 CD2 LEU A 46 150.421 193.138 170.282 1.00 0.00 C ATOM 758 H LEU A 46 148.315 191.417 167.604 1.00 0.00 H ATOM 759 HA LEU A 46 150.262 190.639 169.414 1.00 0.00 H ATOM 760 1HB LEU A 46 147.444 191.534 170.015 1.00 0.00 H ATOM 761 2HB LEU A 46 148.696 191.360 171.230 1.00 0.00 H ATOM 762 HG LEU A 46 148.818 193.236 168.857 1.00 0.00 H ATOM 763 1HD1 LEU A 46 148.400 194.986 170.528 1.00 0.00 H ATOM 764 2HD1 LEU A 46 147.042 193.847 170.424 1.00 0.00 H ATOM 765 3HD1 LEU A 46 148.186 193.740 171.778 1.00 0.00 H ATOM 766 1HD2 LEU A 46 150.750 194.159 170.092 1.00 0.00 H ATOM 767 2HD2 LEU A 46 150.553 192.904 171.339 1.00 0.00 H ATOM 768 3HD2 LEU A 46 151.013 192.447 169.681 1.00 0.00 H ATOM 769 N LYS A 47 147.622 188.657 169.344 1.00 0.00 N ATOM 770 CA LYS A 47 147.107 187.363 169.747 1.00 0.00 C ATOM 771 C LYS A 47 148.010 186.259 169.209 1.00 0.00 C ATOM 772 O LYS A 47 148.440 185.392 169.959 1.00 0.00 O ATOM 773 CB LYS A 47 145.671 187.136 169.270 1.00 0.00 C ATOM 774 CG LYS A 47 144.623 187.978 169.942 1.00 0.00 C ATOM 775 CD LYS A 47 143.225 187.401 169.685 1.00 0.00 C ATOM 776 CE LYS A 47 142.808 187.562 168.238 1.00 0.00 C ATOM 777 NZ LYS A 47 141.450 186.989 167.985 1.00 0.00 N ATOM 778 H LYS A 47 147.026 189.292 168.827 1.00 0.00 H ATOM 779 HA LYS A 47 147.108 187.307 170.837 1.00 0.00 H ATOM 780 1HB LYS A 47 145.609 187.333 168.201 1.00 0.00 H ATOM 781 2HB LYS A 47 145.398 186.103 169.425 1.00 0.00 H ATOM 782 1HG LYS A 47 144.811 188.007 171.014 1.00 0.00 H ATOM 783 2HG LYS A 47 144.672 188.998 169.553 1.00 0.00 H ATOM 784 1HD LYS A 47 143.218 186.339 169.937 1.00 0.00 H ATOM 785 2HD LYS A 47 142.501 187.911 170.317 1.00 0.00 H ATOM 786 1HE LYS A 47 142.801 188.612 167.985 1.00 0.00 H ATOM 787 2HE LYS A 47 143.531 187.056 167.598 1.00 0.00 H ATOM 788 1HZ LYS A 47 141.207 187.115 167.013 1.00 0.00 H ATOM 789 2HZ LYS A 47 141.452 186.003 168.207 1.00 0.00 H ATOM 790 3HZ LYS A 47 140.771 187.462 168.564 1.00 0.00 H ATOM 791 N ALA A 48 148.581 186.504 168.013 1.00 0.00 N ATOM 792 CA ALA A 48 149.498 185.577 167.332 1.00 0.00 C ATOM 793 C ALA A 48 150.801 185.394 168.102 1.00 0.00 C ATOM 794 O ALA A 48 151.434 184.341 168.009 1.00 0.00 O ATOM 795 CB ALA A 48 149.785 186.052 165.919 1.00 0.00 C ATOM 796 H ALA A 48 148.198 187.259 167.461 1.00 0.00 H ATOM 797 HA ALA A 48 149.014 184.602 167.286 1.00 0.00 H ATOM 798 1HB ALA A 48 150.440 185.339 165.422 1.00 0.00 H ATOM 799 2HB ALA A 48 148.849 186.134 165.368 1.00 0.00 H ATOM 800 3HB ALA A 48 150.266 187.015 165.951 1.00 0.00 H ATOM 801 N LEU A 49 151.149 186.382 168.938 1.00 0.00 N ATOM 802 CA LEU A 49 152.403 186.380 169.706 1.00 0.00 C ATOM 803 C LEU A 49 152.245 185.568 170.998 1.00 0.00 C ATOM 804 O LEU A 49 153.122 185.549 171.854 1.00 0.00 O ATOM 805 CB LEU A 49 152.821 187.812 170.051 1.00 0.00 C ATOM 806 CG LEU A 49 153.200 188.690 168.867 1.00 0.00 C ATOM 807 CD1 LEU A 49 153.468 190.106 169.356 1.00 0.00 C ATOM 808 CD2 LEU A 49 154.424 188.098 168.182 1.00 0.00 C ATOM 809 H LEU A 49 150.580 187.221 168.947 1.00 0.00 H ATOM 810 HA LEU A 49 153.187 185.944 169.094 1.00 0.00 H ATOM 811 1HB LEU A 49 152.006 188.293 170.570 1.00 0.00 H ATOM 812 2HB LEU A 49 153.679 187.770 170.723 1.00 0.00 H ATOM 813 HG LEU A 49 152.375 188.732 168.165 1.00 0.00 H ATOM 814 1HD1 LEU A 49 153.740 190.738 168.510 1.00 0.00 H ATOM 815 2HD1 LEU A 49 152.570 190.503 169.830 1.00 0.00 H ATOM 816 3HD1 LEU A 49 154.285 190.094 170.076 1.00 0.00 H ATOM 817 1HD2 LEU A 49 154.702 188.721 167.332 1.00 0.00 H ATOM 818 2HD2 LEU A 49 155.253 188.058 168.890 1.00 0.00 H ATOM 819 3HD2 LEU A 49 154.195 187.090 167.834 1.00 0.00 H ATOM 820 N LEU A 50 151.080 184.958 171.147 1.00 0.00 N ATOM 821 CA LEU A 50 150.720 184.041 172.210 1.00 0.00 C ATOM 822 C LEU A 50 150.404 182.662 171.573 1.00 0.00 C ATOM 823 O LEU A 50 149.225 182.338 171.446 1.00 0.00 O ATOM 824 CB LEU A 50 149.496 184.595 172.989 1.00 0.00 C ATOM 825 CG LEU A 50 149.738 185.757 173.978 1.00 0.00 C ATOM 826 CD1 LEU A 50 149.871 187.058 173.216 1.00 0.00 C ATOM 827 CD2 LEU A 50 148.590 185.818 174.964 1.00 0.00 C ATOM 828 H LEU A 50 150.368 185.152 170.466 1.00 0.00 H ATOM 829 HA LEU A 50 151.551 183.958 172.907 1.00 0.00 H ATOM 830 1HB LEU A 50 148.762 184.944 172.279 1.00 0.00 H ATOM 831 2HB LEU A 50 149.060 183.790 173.560 1.00 0.00 H ATOM 832 HG LEU A 50 150.665 185.597 174.513 1.00 0.00 H ATOM 833 1HD1 LEU A 50 150.042 187.873 173.915 1.00 0.00 H ATOM 834 2HD1 LEU A 50 150.686 186.996 172.547 1.00 0.00 H ATOM 835 3HD1 LEU A 50 148.956 187.248 172.655 1.00 0.00 H ATOM 836 1HD2 LEU A 50 148.758 186.637 175.665 1.00 0.00 H ATOM 837 2HD2 LEU A 50 147.658 185.985 174.426 1.00 0.00 H ATOM 838 3HD2 LEU A 50 148.527 184.889 175.509 1.00 0.00 H ATOM 839 N PRO A 51 151.392 181.756 171.334 1.00 0.00 N ATOM 840 CA PRO A 51 151.249 180.429 170.705 1.00 0.00 C ATOM 841 C PRO A 51 150.262 179.506 171.393 1.00 0.00 C ATOM 842 O PRO A 51 149.791 178.548 170.777 1.00 0.00 O ATOM 843 CB PRO A 51 152.664 179.877 170.812 1.00 0.00 C ATOM 844 CG PRO A 51 153.501 181.112 170.665 1.00 0.00 C ATOM 845 CD PRO A 51 152.791 182.173 171.424 1.00 0.00 C ATOM 846 HA PRO A 51 150.944 180.566 169.657 1.00 0.00 H ATOM 847 1HB PRO A 51 152.791 179.368 171.775 1.00 0.00 H ATOM 848 2HB PRO A 51 152.844 179.128 170.027 1.00 0.00 H ATOM 849 1HG PRO A 51 154.506 180.948 171.048 1.00 0.00 H ATOM 850 2HG PRO A 51 153.610 181.368 169.603 1.00 0.00 H ATOM 851 1HD PRO A 51 153.129 182.168 172.417 1.00 0.00 H ATOM 852 2HD PRO A 51 152.986 183.109 170.946 1.00 0.00 H ATOM 853 N ILE A 52 149.955 179.771 172.669 1.00 0.00 N ATOM 854 CA ILE A 52 148.945 179.003 173.389 1.00 0.00 C ATOM 855 C ILE A 52 147.591 179.084 172.643 1.00 0.00 C ATOM 856 O ILE A 52 146.831 178.115 172.578 1.00 0.00 O ATOM 857 CB ILE A 52 148.804 179.539 174.829 1.00 0.00 C ATOM 858 CG1 ILE A 52 148.050 178.549 175.693 1.00 0.00 C ATOM 859 CG2 ILE A 52 148.109 180.880 174.822 1.00 0.00 C ATOM 860 CD1 ILE A 52 148.151 178.847 177.180 1.00 0.00 C ATOM 861 H ILE A 52 150.552 180.398 173.207 1.00 0.00 H ATOM 862 HA ILE A 52 149.258 177.959 173.428 1.00 0.00 H ATOM 863 HB ILE A 52 149.783 179.651 175.265 1.00 0.00 H ATOM 864 1HG1 ILE A 52 147.002 178.555 175.406 1.00 0.00 H ATOM 865 2HG1 ILE A 52 148.439 177.546 175.512 1.00 0.00 H ATOM 866 1HG2 ILE A 52 148.015 181.245 175.842 1.00 0.00 H ATOM 867 2HG2 ILE A 52 148.687 181.581 174.239 1.00 0.00 H ATOM 868 3HG2 ILE A 52 147.118 180.775 174.386 1.00 0.00 H ATOM 869 1HD1 ILE A 52 147.589 178.099 177.739 1.00 0.00 H ATOM 870 2HD1 ILE A 52 149.199 178.818 177.487 1.00 0.00 H ATOM 871 3HD1 ILE A 52 147.741 179.835 177.382 1.00 0.00 H ATOM 872 N LEU A 53 147.445 180.150 171.836 1.00 0.00 N ATOM 873 CA LEU A 53 146.308 180.396 170.960 1.00 0.00 C ATOM 874 C LEU A 53 146.061 179.249 169.990 1.00 0.00 C ATOM 875 O LEU A 53 144.915 178.942 169.657 1.00 0.00 O ATOM 876 CB LEU A 53 146.531 181.693 170.170 1.00 0.00 C ATOM 877 CG LEU A 53 145.391 182.116 169.241 1.00 0.00 C ATOM 878 CD1 LEU A 53 144.152 182.420 170.070 1.00 0.00 C ATOM 879 CD2 LEU A 53 145.827 183.320 168.442 1.00 0.00 C ATOM 880 H LEU A 53 148.103 180.905 171.938 1.00 0.00 H ATOM 881 HA LEU A 53 145.420 180.515 171.579 1.00 0.00 H ATOM 882 1HB LEU A 53 146.698 182.505 170.876 1.00 0.00 H ATOM 883 2HB LEU A 53 147.429 181.579 169.560 1.00 0.00 H ATOM 884 HG LEU A 53 145.147 181.298 168.562 1.00 0.00 H ATOM 885 1HD1 LEU A 53 143.337 182.721 169.410 1.00 0.00 H ATOM 886 2HD1 LEU A 53 143.858 181.528 170.623 1.00 0.00 H ATOM 887 3HD1 LEU A 53 144.371 183.226 170.769 1.00 0.00 H ATOM 888 1HD2 LEU A 53 145.021 183.628 167.777 1.00 0.00 H ATOM 889 2HD2 LEU A 53 146.063 184.118 169.108 1.00 0.00 H ATOM 890 3HD2 LEU A 53 146.707 183.067 167.852 1.00 0.00 H ATOM 891 N ASP A 54 147.152 178.651 169.505 1.00 0.00 N ATOM 892 CA ASP A 54 147.080 177.584 168.527 1.00 0.00 C ATOM 893 C ASP A 54 147.210 176.208 169.148 1.00 0.00 C ATOM 894 O ASP A 54 146.614 175.254 168.657 1.00 0.00 O ATOM 895 CB ASP A 54 148.185 177.750 167.480 1.00 0.00 C ATOM 896 CG ASP A 54 148.064 179.045 166.675 1.00 0.00 C ATOM 897 OD1 ASP A 54 147.023 179.273 166.102 1.00 0.00 O ATOM 898 OD2 ASP A 54 149.013 179.793 166.644 1.00 0.00 O ATOM 899 H ASP A 54 148.061 178.927 169.850 1.00 0.00 H ATOM 900 HA ASP A 54 146.112 177.638 168.028 1.00 0.00 H ATOM 901 1HB ASP A 54 149.157 177.737 167.976 1.00 0.00 H ATOM 902 2HB ASP A 54 148.155 176.908 166.786 1.00 0.00 H ATOM 903 N TRP A 55 148.000 176.088 170.209 1.00 0.00 N ATOM 904 CA TRP A 55 148.189 174.775 170.809 1.00 0.00 C ATOM 905 C TRP A 55 147.078 174.347 171.769 1.00 0.00 C ATOM 906 O TRP A 55 146.701 173.176 171.790 1.00 0.00 O ATOM 907 CB TRP A 55 149.513 174.738 171.559 1.00 0.00 C ATOM 908 CG TRP A 55 150.705 174.594 170.664 1.00 0.00 C ATOM 909 CD1 TRP A 55 151.671 175.527 170.435 1.00 0.00 C ATOM 910 CD2 TRP A 55 151.060 173.427 169.869 1.00 0.00 C ATOM 911 NE1 TRP A 55 152.604 175.034 169.554 1.00 0.00 N ATOM 912 CE2 TRP A 55 152.249 173.754 169.199 1.00 0.00 C ATOM 913 CE3 TRP A 55 150.481 172.166 169.678 1.00 0.00 C ATOM 914 CZ2 TRP A 55 152.875 172.854 168.341 1.00 0.00 C ATOM 915 CZ3 TRP A 55 151.107 171.267 168.821 1.00 0.00 C ATOM 916 CH2 TRP A 55 152.276 171.602 168.169 1.00 0.00 C ATOM 917 H TRP A 55 148.508 176.890 170.561 1.00 0.00 H ATOM 918 HA TRP A 55 148.216 174.042 170.003 1.00 0.00 H ATOM 919 1HB TRP A 55 149.629 175.657 172.139 1.00 0.00 H ATOM 920 2HB TRP A 55 149.510 173.905 172.263 1.00 0.00 H ATOM 921 HD1 TRP A 55 151.699 176.520 170.884 1.00 0.00 H ATOM 922 HE1 TRP A 55 153.418 175.530 169.221 1.00 0.00 H ATOM 923 HE3 TRP A 55 149.559 171.894 170.192 1.00 0.00 H ATOM 924 HZ2 TRP A 55 153.799 173.100 167.815 1.00 0.00 H ATOM 925 HZ3 TRP A 55 150.649 170.288 168.677 1.00 0.00 H ATOM 926 HH2 TRP A 55 152.740 170.872 167.504 1.00 0.00 H ATOM 927 N LEU A 56 146.610 175.261 172.620 1.00 0.00 N ATOM 928 CA LEU A 56 145.622 174.858 173.614 1.00 0.00 C ATOM 929 C LEU A 56 144.391 174.164 172.978 1.00 0.00 C ATOM 930 O LEU A 56 143.974 173.131 173.494 1.00 0.00 O ATOM 931 CB LEU A 56 145.117 176.066 174.448 1.00 0.00 C ATOM 932 CG LEU A 56 144.192 175.738 175.627 1.00 0.00 C ATOM 933 CD1 LEU A 56 144.297 176.844 176.660 1.00 0.00 C ATOM 934 CD2 LEU A 56 142.766 175.585 175.120 1.00 0.00 C ATOM 935 H LEU A 56 146.889 176.227 172.558 1.00 0.00 H ATOM 936 HA LEU A 56 146.095 174.153 174.279 1.00 0.00 H ATOM 937 1HB LEU A 56 145.975 176.589 174.844 1.00 0.00 H ATOM 938 2HB LEU A 56 144.597 176.731 173.846 1.00 0.00 H ATOM 939 HG LEU A 56 144.505 174.821 176.092 1.00 0.00 H ATOM 940 1HD1 LEU A 56 143.643 176.618 177.502 1.00 0.00 H ATOM 941 2HD1 LEU A 56 145.327 176.917 177.012 1.00 0.00 H ATOM 942 3HD1 LEU A 56 143.998 177.790 176.212 1.00 0.00 H ATOM 943 1HD2 LEU A 56 142.107 175.352 175.956 1.00 0.00 H ATOM 944 2HD2 LEU A 56 142.444 176.516 174.654 1.00 0.00 H ATOM 945 3HD2 LEU A 56 142.723 174.785 174.394 1.00 0.00 H ATOM 946 N PRO A 57 143.779 174.644 171.857 1.00 0.00 N ATOM 947 CA PRO A 57 142.634 174.025 171.215 1.00 0.00 C ATOM 948 C PRO A 57 142.906 172.585 170.776 1.00 0.00 C ATOM 949 O PRO A 57 141.977 171.813 170.534 1.00 0.00 O ATOM 950 CB PRO A 57 142.380 174.924 170.004 1.00 0.00 C ATOM 951 CG PRO A 57 142.947 176.250 170.387 1.00 0.00 C ATOM 952 CD PRO A 57 144.166 175.934 171.201 1.00 0.00 C ATOM 953 HA PRO A 57 141.782 174.048 171.910 1.00 0.00 H ATOM 954 1HB PRO A 57 142.866 174.499 169.112 1.00 0.00 H ATOM 955 2HB PRO A 57 141.302 174.973 169.792 1.00 0.00 H ATOM 956 1HG PRO A 57 143.186 176.833 169.485 1.00 0.00 H ATOM 957 2HG PRO A 57 142.205 176.830 170.953 1.00 0.00 H ATOM 958 1HD PRO A 57 144.995 175.804 170.557 1.00 0.00 H ATOM 959 2HD PRO A 57 144.327 176.719 171.874 1.00 0.00 H ATOM 960 N LYS A 58 144.183 172.242 170.661 1.00 0.00 N ATOM 961 CA LYS A 58 144.629 170.930 170.231 1.00 0.00 C ATOM 962 C LYS A 58 144.817 169.918 171.355 1.00 0.00 C ATOM 963 O LYS A 58 145.162 168.771 171.082 1.00 0.00 O ATOM 964 CB LYS A 58 145.936 171.052 169.448 1.00 0.00 C ATOM 965 CG LYS A 58 145.820 171.833 168.154 1.00 0.00 C ATOM 966 CD LYS A 58 147.178 171.979 167.473 1.00 0.00 C ATOM 967 CE LYS A 58 147.066 172.773 166.177 1.00 0.00 C ATOM 968 NZ LYS A 58 148.396 172.995 165.543 1.00 0.00 N ATOM 969 H LYS A 58 144.886 172.923 170.914 1.00 0.00 H ATOM 970 HA LYS A 58 143.854 170.506 169.593 1.00 0.00 H ATOM 971 1HB LYS A 58 146.687 171.542 170.068 1.00 0.00 H ATOM 972 2HB LYS A 58 146.311 170.057 169.206 1.00 0.00 H ATOM 973 1HG LYS A 58 145.137 171.318 167.479 1.00 0.00 H ATOM 974 2HG LYS A 58 145.419 172.821 168.363 1.00 0.00 H ATOM 975 1HD LYS A 58 147.870 172.493 168.146 1.00 0.00 H ATOM 976 2HD LYS A 58 147.581 170.992 167.249 1.00 0.00 H ATOM 977 1HE LYS A 58 146.427 172.233 165.481 1.00 0.00 H ATOM 978 2HE LYS A 58 146.607 173.741 166.389 1.00 0.00 H ATOM 979 1HZ LYS A 58 148.278 173.524 164.690 1.00 0.00 H ATOM 980 2HZ LYS A 58 148.990 173.510 166.179 1.00 0.00 H ATOM 981 3HZ LYS A 58 148.821 172.106 165.331 1.00 0.00 H ATOM 982 N TYR A 59 144.549 170.299 172.604 1.00 0.00 N ATOM 983 CA TYR A 59 144.780 169.345 173.679 1.00 0.00 C ATOM 984 C TYR A 59 143.899 168.111 173.640 1.00 0.00 C ATOM 985 O TYR A 59 142.735 168.147 173.237 1.00 0.00 O ATOM 986 CB TYR A 59 144.620 169.948 175.070 1.00 0.00 C ATOM 987 CG TYR A 59 145.712 170.866 175.405 1.00 0.00 C ATOM 988 CD1 TYR A 59 145.582 171.909 176.291 1.00 0.00 C ATOM 989 CD2 TYR A 59 146.887 170.634 174.785 1.00 0.00 C ATOM 990 CE1 TYR A 59 146.687 172.718 176.533 1.00 0.00 C ATOM 991 CE2 TYR A 59 147.956 171.410 175.013 1.00 0.00 C ATOM 992 CZ TYR A 59 147.876 172.448 175.878 1.00 0.00 C ATOM 993 OH TYR A 59 148.981 173.217 176.088 1.00 0.00 O ATOM 994 H TYR A 59 144.301 171.258 172.815 1.00 0.00 H ATOM 995 HA TYR A 59 145.805 168.990 173.587 1.00 0.00 H ATOM 996 1HB TYR A 59 143.674 170.489 175.132 1.00 0.00 H ATOM 997 2HB TYR A 59 144.587 169.166 175.795 1.00 0.00 H ATOM 998 HD1 TYR A 59 144.633 172.097 176.791 1.00 0.00 H ATOM 999 HD2 TYR A 59 146.955 169.810 174.097 1.00 0.00 H ATOM 1000 HE1 TYR A 59 146.620 173.553 177.227 1.00 0.00 H ATOM 1001 HE2 TYR A 59 148.875 171.199 174.504 1.00 0.00 H ATOM 1002 HH TYR A 59 149.697 172.909 175.533 1.00 0.00 H ATOM 1003 N ARG A 60 144.510 167.013 174.060 1.00 0.00 N ATOM 1004 CA ARG A 60 143.895 165.707 174.206 1.00 0.00 C ATOM 1005 C ARG A 60 144.163 165.195 175.608 1.00 0.00 C ATOM 1006 O ARG A 60 144.854 164.195 175.773 1.00 0.00 O ATOM 1007 CB ARG A 60 144.443 164.724 173.187 1.00 0.00 C ATOM 1008 CG ARG A 60 144.172 165.064 171.749 1.00 0.00 C ATOM 1009 CD ARG A 60 144.728 164.033 170.839 1.00 0.00 C ATOM 1010 NE ARG A 60 144.487 164.350 169.447 1.00 0.00 N ATOM 1011 CZ ARG A 60 144.844 163.564 168.412 1.00 0.00 C ATOM 1012 NH1 ARG A 60 145.456 162.422 168.635 1.00 0.00 N ATOM 1013 NH2 ARG A 60 144.578 163.940 167.174 1.00 0.00 N ATOM 1014 H ARG A 60 145.485 167.097 174.309 1.00 0.00 H ATOM 1015 HA ARG A 60 142.823 165.795 174.033 1.00 0.00 H ATOM 1016 1HB ARG A 60 145.508 164.645 173.302 1.00 0.00 H ATOM 1017 2HB ARG A 60 144.020 163.737 173.371 1.00 0.00 H ATOM 1018 1HG ARG A 60 143.097 165.127 171.586 1.00 0.00 H ATOM 1019 2HG ARG A 60 144.629 166.018 171.511 1.00 0.00 H ATOM 1020 1HD ARG A 60 145.805 163.960 170.988 1.00 0.00 H ATOM 1021 2HD ARG A 60 144.266 163.071 171.053 1.00 0.00 H ATOM 1022 HE ARG A 60 144.017 165.221 169.236 1.00 0.00 H ATOM 1023 1HH1 ARG A 60 145.659 162.134 169.582 1.00 0.00 H ATOM 1024 2HH1 ARG A 60 145.723 161.833 167.860 1.00 0.00 H ATOM 1025 1HH2 ARG A 60 144.108 164.818 167.002 1.00 0.00 H ATOM 1026 2HH2 ARG A 60 144.846 163.351 166.399 1.00 0.00 H ATOM 1027 N VAL A 61 143.683 165.940 176.613 1.00 0.00 N ATOM 1028 CA VAL A 61 144.068 165.749 178.016 1.00 0.00 C ATOM 1029 C VAL A 61 143.796 164.367 178.583 1.00 0.00 C ATOM 1030 O VAL A 61 144.513 163.926 179.480 1.00 0.00 O ATOM 1031 CB VAL A 61 143.345 166.766 178.911 1.00 0.00 C ATOM 1032 CG1 VAL A 61 143.767 168.162 178.543 1.00 0.00 C ATOM 1033 CG2 VAL A 61 141.841 166.586 178.767 1.00 0.00 C ATOM 1034 H VAL A 61 143.022 166.672 176.391 1.00 0.00 H ATOM 1035 HA VAL A 61 145.145 165.887 178.091 1.00 0.00 H ATOM 1036 HB VAL A 61 143.632 166.606 179.946 1.00 0.00 H ATOM 1037 1HG1 VAL A 61 143.251 168.879 179.181 1.00 0.00 H ATOM 1038 2HG1 VAL A 61 144.845 168.264 178.679 1.00 0.00 H ATOM 1039 3HG1 VAL A 61 143.515 168.347 177.520 1.00 0.00 H ATOM 1040 1HG2 VAL A 61 141.326 167.305 179.401 1.00 0.00 H ATOM 1041 2HG2 VAL A 61 141.554 166.746 177.727 1.00 0.00 H ATOM 1042 3HG2 VAL A 61 141.565 165.578 179.067 1.00 0.00 H ATOM 1043 N LYS A 62 142.878 163.619 177.977 1.00 0.00 N ATOM 1044 CA LYS A 62 142.600 162.286 178.482 1.00 0.00 C ATOM 1045 C LYS A 62 143.863 161.430 178.423 1.00 0.00 C ATOM 1046 O LYS A 62 144.027 160.493 179.205 1.00 0.00 O ATOM 1047 CB LYS A 62 141.475 161.637 177.680 1.00 0.00 C ATOM 1048 CG LYS A 62 140.106 162.256 177.914 1.00 0.00 C ATOM 1049 CD LYS A 62 139.040 161.572 177.073 1.00 0.00 C ATOM 1050 CE LYS A 62 137.669 162.191 177.303 1.00 0.00 C ATOM 1051 NZ LYS A 62 136.624 161.553 176.458 1.00 0.00 N ATOM 1052 H LYS A 62 142.343 163.983 177.202 1.00 0.00 H ATOM 1053 HA LYS A 62 142.283 162.363 179.522 1.00 0.00 H ATOM 1054 1HB LYS A 62 141.701 161.707 176.615 1.00 0.00 H ATOM 1055 2HB LYS A 62 141.413 160.579 177.934 1.00 0.00 H ATOM 1056 1HG LYS A 62 139.841 162.165 178.967 1.00 0.00 H ATOM 1057 2HG LYS A 62 140.138 163.316 177.654 1.00 0.00 H ATOM 1058 1HD LYS A 62 139.297 161.661 176.016 1.00 0.00 H ATOM 1059 2HD LYS A 62 138.998 160.514 177.330 1.00 0.00 H ATOM 1060 1HE LYS A 62 137.396 162.078 178.352 1.00 0.00 H ATOM 1061 2HE LYS A 62 137.712 163.255 177.071 1.00 0.00 H ATOM 1062 1HZ LYS A 62 135.732 161.990 176.639 1.00 0.00 H ATOM 1063 2HZ LYS A 62 136.862 161.666 175.483 1.00 0.00 H ATOM 1064 3HZ LYS A 62 136.567 160.569 176.679 1.00 0.00 H ATOM 1065 N GLU A 63 144.707 161.701 177.426 1.00 0.00 N ATOM 1066 CA GLU A 63 145.944 160.974 177.233 1.00 0.00 C ATOM 1067 C GLU A 63 147.172 161.815 177.564 1.00 0.00 C ATOM 1068 O GLU A 63 148.149 161.310 178.117 1.00 0.00 O ATOM 1069 CB GLU A 63 146.039 160.478 175.789 1.00 0.00 C ATOM 1070 CG GLU A 63 144.975 159.467 175.398 1.00 0.00 C ATOM 1071 CD GLU A 63 145.108 158.998 173.972 1.00 0.00 C ATOM 1072 OE1 GLU A 63 145.955 159.504 173.276 1.00 0.00 O ATOM 1073 OE2 GLU A 63 144.361 158.134 173.581 1.00 0.00 O ATOM 1074 H GLU A 63 144.564 162.539 176.879 1.00 0.00 H ATOM 1075 HA GLU A 63 145.936 160.102 177.887 1.00 0.00 H ATOM 1076 1HB GLU A 63 145.959 161.327 175.107 1.00 0.00 H ATOM 1077 2HB GLU A 63 147.013 160.016 175.626 1.00 0.00 H ATOM 1078 1HG GLU A 63 145.048 158.605 176.062 1.00 0.00 H ATOM 1079 2HG GLU A 63 143.991 159.917 175.540 1.00 0.00 H ATOM 1080 N TRP A 64 147.090 163.117 177.277 1.00 0.00 N ATOM 1081 CA TRP A 64 148.233 164.005 177.461 1.00 0.00 C ATOM 1082 C TRP A 64 148.482 164.428 178.902 1.00 0.00 C ATOM 1083 O TRP A 64 149.635 164.480 179.327 1.00 0.00 O ATOM 1084 CB TRP A 64 148.053 165.261 176.607 1.00 0.00 C ATOM 1085 CG TRP A 64 148.099 165.007 175.138 1.00 0.00 C ATOM 1086 CD1 TRP A 64 147.941 163.818 174.509 1.00 0.00 C ATOM 1087 CD2 TRP A 64 148.327 166.013 174.114 1.00 0.00 C ATOM 1088 NE1 TRP A 64 148.052 163.991 173.153 1.00 0.00 N ATOM 1089 CE2 TRP A 64 148.287 165.325 172.895 1.00 0.00 C ATOM 1090 CE3 TRP A 64 148.550 167.372 174.142 1.00 0.00 C ATOM 1091 CZ2 TRP A 64 148.471 165.990 171.691 1.00 0.00 C ATOM 1092 CZ3 TRP A 64 148.733 168.046 172.947 1.00 0.00 C ATOM 1093 CH2 TRP A 64 148.695 167.377 171.747 1.00 0.00 C ATOM 1094 H TRP A 64 146.264 163.473 176.822 1.00 0.00 H ATOM 1095 HA TRP A 64 149.126 163.469 177.138 1.00 0.00 H ATOM 1096 1HB TRP A 64 147.102 165.722 176.838 1.00 0.00 H ATOM 1097 2HB TRP A 64 148.834 165.982 176.852 1.00 0.00 H ATOM 1098 HD1 TRP A 64 147.753 162.871 175.007 1.00 0.00 H ATOM 1099 HE1 TRP A 64 147.975 163.261 172.458 1.00 0.00 H ATOM 1100 HE3 TRP A 64 148.578 167.903 175.089 1.00 0.00 H ATOM 1101 HZ2 TRP A 64 148.442 165.470 170.733 1.00 0.00 H ATOM 1102 HZ3 TRP A 64 148.911 169.122 172.980 1.00 0.00 H ATOM 1103 HH2 TRP A 64 148.843 167.933 170.820 1.00 0.00 H ATOM 1104 N LEU A 65 147.408 164.622 179.678 1.00 0.00 N ATOM 1105 CA LEU A 65 147.529 165.208 181.008 1.00 0.00 C ATOM 1106 C LEU A 65 148.305 164.341 181.984 1.00 0.00 C ATOM 1107 O LEU A 65 149.115 164.852 182.758 1.00 0.00 O ATOM 1108 CB LEU A 65 146.148 165.483 181.587 1.00 0.00 C ATOM 1109 CG LEU A 65 146.142 166.201 182.915 1.00 0.00 C ATOM 1110 CD1 LEU A 65 146.873 167.536 182.764 1.00 0.00 C ATOM 1111 CD2 LEU A 65 144.711 166.401 183.366 1.00 0.00 C ATOM 1112 H LEU A 65 146.487 164.349 179.359 1.00 0.00 H ATOM 1113 HA LEU A 65 148.091 166.136 180.916 1.00 0.00 H ATOM 1114 1HB LEU A 65 145.592 166.084 180.879 1.00 0.00 H ATOM 1115 2HB LEU A 65 145.628 164.534 181.713 1.00 0.00 H ATOM 1116 HG LEU A 65 146.675 165.608 183.651 1.00 0.00 H ATOM 1117 1HD1 LEU A 65 146.874 168.060 183.720 1.00 0.00 H ATOM 1118 2HD1 LEU A 65 147.903 167.354 182.451 1.00 0.00 H ATOM 1119 3HD1 LEU A 65 146.368 168.145 182.016 1.00 0.00 H ATOM 1120 1HD2 LEU A 65 144.701 166.918 184.326 1.00 0.00 H ATOM 1121 2HD2 LEU A 65 144.176 166.999 182.626 1.00 0.00 H ATOM 1122 3HD2 LEU A 65 144.224 165.432 183.471 1.00 0.00 H ATOM 1123 N LEU A 66 148.114 163.033 181.901 1.00 0.00 N ATOM 1124 CA LEU A 66 148.772 162.129 182.827 1.00 0.00 C ATOM 1125 C LEU A 66 150.279 162.274 182.785 1.00 0.00 C ATOM 1126 O LEU A 66 150.922 162.394 183.830 1.00 0.00 O ATOM 1127 CB LEU A 66 148.414 160.678 182.500 1.00 0.00 C ATOM 1128 CG LEU A 66 149.125 159.629 183.361 1.00 0.00 C ATOM 1129 CD1 LEU A 66 148.734 159.831 184.815 1.00 0.00 C ATOM 1130 CD2 LEU A 66 148.748 158.246 182.876 1.00 0.00 C ATOM 1131 H LEU A 66 147.457 162.667 181.228 1.00 0.00 H ATOM 1132 HA LEU A 66 148.426 162.356 183.833 1.00 0.00 H ATOM 1133 1HB LEU A 66 147.341 160.547 182.624 1.00 0.00 H ATOM 1134 2HB LEU A 66 148.664 160.484 181.455 1.00 0.00 H ATOM 1135 HG LEU A 66 150.201 159.758 183.285 1.00 0.00 H ATOM 1136 1HD1 LEU A 66 149.236 159.088 185.434 1.00 0.00 H ATOM 1137 2HD1 LEU A 66 149.031 160.830 185.136 1.00 0.00 H ATOM 1138 3HD1 LEU A 66 147.656 159.720 184.920 1.00 0.00 H ATOM 1139 1HD2 LEU A 66 149.253 157.496 183.486 1.00 0.00 H ATOM 1140 2HD2 LEU A 66 147.670 158.113 182.955 1.00 0.00 H ATOM 1141 3HD2 LEU A 66 149.053 158.132 181.835 1.00 0.00 H ATOM 1142 N SER A 67 150.843 162.209 181.579 1.00 0.00 N ATOM 1143 CA SER A 67 152.283 162.256 181.427 1.00 0.00 C ATOM 1144 C SER A 67 152.813 163.672 181.574 1.00 0.00 C ATOM 1145 O SER A 67 153.893 163.851 182.114 1.00 0.00 O ATOM 1146 CB SER A 67 152.703 161.703 180.084 1.00 0.00 C ATOM 1147 OG SER A 67 152.353 162.564 179.039 1.00 0.00 O ATOM 1148 H SER A 67 150.254 162.135 180.762 1.00 0.00 H ATOM 1149 HA SER A 67 152.730 161.627 182.196 1.00 0.00 H ATOM 1150 1HB SER A 67 153.778 161.551 180.088 1.00 0.00 H ATOM 1151 2HB SER A 67 152.232 160.736 179.924 1.00 0.00 H ATOM 1152 HG SER A 67 153.122 162.579 178.452 1.00 0.00 H ATOM 1153 N ASP A 68 151.922 164.672 181.474 1.00 0.00 N ATOM 1154 CA ASP A 68 152.409 166.038 181.683 1.00 0.00 C ATOM 1155 C ASP A 68 152.636 166.270 183.166 1.00 0.00 C ATOM 1156 O ASP A 68 153.648 166.832 183.573 1.00 0.00 O ATOM 1157 CB ASP A 68 151.427 167.077 181.145 1.00 0.00 C ATOM 1158 CG ASP A 68 151.445 167.191 179.646 1.00 0.00 C ATOM 1159 OD1 ASP A 68 152.508 167.112 179.079 1.00 0.00 O ATOM 1160 OD2 ASP A 68 150.395 167.355 179.071 1.00 0.00 O ATOM 1161 H ASP A 68 151.119 164.555 180.872 1.00 0.00 H ATOM 1162 HA ASP A 68 153.342 166.165 181.137 1.00 0.00 H ATOM 1163 1HB ASP A 68 150.424 166.821 181.457 1.00 0.00 H ATOM 1164 2HB ASP A 68 151.665 168.046 181.568 1.00 0.00 H ATOM 1165 N ILE A 69 151.738 165.697 183.966 1.00 0.00 N ATOM 1166 CA ILE A 69 151.773 165.810 185.412 1.00 0.00 C ATOM 1167 C ILE A 69 152.947 165.047 185.984 1.00 0.00 C ATOM 1168 O ILE A 69 153.712 165.585 186.775 1.00 0.00 O ATOM 1169 CB ILE A 69 150.472 165.292 186.028 1.00 0.00 C ATOM 1170 CG1 ILE A 69 149.326 166.244 185.665 1.00 0.00 C ATOM 1171 CG2 ILE A 69 150.638 165.160 187.537 1.00 0.00 C ATOM 1172 CD1 ILE A 69 147.962 165.705 186.012 1.00 0.00 C ATOM 1173 H ILE A 69 150.883 165.366 183.540 1.00 0.00 H ATOM 1174 HA ILE A 69 151.886 166.859 185.677 1.00 0.00 H ATOM 1175 HB ILE A 69 150.229 164.317 185.604 1.00 0.00 H ATOM 1176 1HG1 ILE A 69 149.474 167.188 186.190 1.00 0.00 H ATOM 1177 2HG1 ILE A 69 149.361 166.444 184.594 1.00 0.00 H ATOM 1178 1HG2 ILE A 69 149.711 164.793 187.975 1.00 0.00 H ATOM 1179 2HG2 ILE A 69 151.445 164.461 187.758 1.00 0.00 H ATOM 1180 3HG2 ILE A 69 150.880 166.137 187.963 1.00 0.00 H ATOM 1181 1HD1 ILE A 69 147.200 166.430 185.728 1.00 0.00 H ATOM 1182 2HD1 ILE A 69 147.795 164.769 185.473 1.00 0.00 H ATOM 1183 3HD1 ILE A 69 147.905 165.522 187.083 1.00 0.00 H ATOM 1184 N ILE A 70 153.145 163.823 185.498 1.00 0.00 N ATOM 1185 CA ILE A 70 154.244 162.980 185.951 1.00 0.00 C ATOM 1186 C ILE A 70 155.568 163.654 185.669 1.00 0.00 C ATOM 1187 O ILE A 70 156.486 163.637 186.490 1.00 0.00 O ATOM 1188 CB ILE A 70 154.188 161.613 185.254 1.00 0.00 C ATOM 1189 CG1 ILE A 70 152.974 160.832 185.754 1.00 0.00 C ATOM 1190 CG2 ILE A 70 155.485 160.844 185.504 1.00 0.00 C ATOM 1191 CD1 ILE A 70 152.664 159.612 184.921 1.00 0.00 C ATOM 1192 H ILE A 70 152.416 163.400 184.936 1.00 0.00 H ATOM 1193 HA ILE A 70 154.145 162.823 187.025 1.00 0.00 H ATOM 1194 HB ILE A 70 154.057 161.757 184.185 1.00 0.00 H ATOM 1195 1HG1 ILE A 70 153.157 160.521 186.782 1.00 0.00 H ATOM 1196 2HG1 ILE A 70 152.106 161.491 185.751 1.00 0.00 H ATOM 1197 1HG2 ILE A 70 155.436 159.876 185.008 1.00 0.00 H ATOM 1198 2HG2 ILE A 70 156.327 161.411 185.110 1.00 0.00 H ATOM 1199 3HG2 ILE A 70 155.619 160.695 186.576 1.00 0.00 H ATOM 1200 1HD1 ILE A 70 151.791 159.104 185.331 1.00 0.00 H ATOM 1201 2HD1 ILE A 70 152.457 159.918 183.896 1.00 0.00 H ATOM 1202 3HD1 ILE A 70 153.515 158.935 184.934 1.00 0.00 H ATOM 1203 N SER A 71 155.654 164.187 184.458 1.00 0.00 N ATOM 1204 CA SER A 71 156.778 164.950 183.974 1.00 0.00 C ATOM 1205 C SER A 71 157.046 166.154 184.845 1.00 0.00 C ATOM 1206 O SER A 71 158.097 166.253 185.467 1.00 0.00 O ATOM 1207 CB SER A 71 156.510 165.388 182.540 1.00 0.00 C ATOM 1208 OG SER A 71 156.417 164.288 181.681 1.00 0.00 O ATOM 1209 H SER A 71 154.829 164.175 183.887 1.00 0.00 H ATOM 1210 HA SER A 71 157.662 164.318 183.997 1.00 0.00 H ATOM 1211 1HB SER A 71 155.589 165.954 182.501 1.00 0.00 H ATOM 1212 2HB SER A 71 157.297 166.033 182.208 1.00 0.00 H ATOM 1213 HG SER A 71 155.556 163.895 181.845 1.00 0.00 H ATOM 1214 N GLY A 72 155.960 166.844 185.186 1.00 0.00 N ATOM 1215 CA GLY A 72 156.027 168.061 185.969 1.00 0.00 C ATOM 1216 C GLY A 72 156.489 167.838 187.400 1.00 0.00 C ATOM 1217 O GLY A 72 157.326 168.579 187.903 1.00 0.00 O ATOM 1218 H GLY A 72 155.118 166.689 184.655 1.00 0.00 H ATOM 1219 1HA GLY A 72 156.710 168.760 185.488 1.00 0.00 H ATOM 1220 2HA GLY A 72 155.052 168.512 185.982 1.00 0.00 H ATOM 1221 N VAL A 73 156.000 166.770 188.028 1.00 0.00 N ATOM 1222 CA VAL A 73 156.335 166.515 189.420 1.00 0.00 C ATOM 1223 C VAL A 73 157.786 166.129 189.552 1.00 0.00 C ATOM 1224 O VAL A 73 158.529 166.775 190.284 1.00 0.00 O ATOM 1225 CB VAL A 73 155.469 165.402 190.018 1.00 0.00 C ATOM 1226 CG1 VAL A 73 155.999 165.046 191.410 1.00 0.00 C ATOM 1227 CG2 VAL A 73 154.014 165.873 190.065 1.00 0.00 C ATOM 1228 H VAL A 73 155.255 166.244 187.598 1.00 0.00 H ATOM 1229 HA VAL A 73 156.163 167.429 189.988 1.00 0.00 H ATOM 1230 HB VAL A 73 155.544 164.504 189.401 1.00 0.00 H ATOM 1231 1HG1 VAL A 73 155.387 164.254 191.841 1.00 0.00 H ATOM 1232 2HG1 VAL A 73 157.032 164.702 191.330 1.00 0.00 H ATOM 1233 3HG1 VAL A 73 155.957 165.927 192.051 1.00 0.00 H ATOM 1234 1HG2 VAL A 73 153.391 165.087 190.489 1.00 0.00 H ATOM 1235 2HG2 VAL A 73 153.941 166.766 190.683 1.00 0.00 H ATOM 1236 3HG2 VAL A 73 153.668 166.099 189.074 1.00 0.00 H ATOM 1237 N SER A 74 158.238 165.225 188.681 1.00 0.00 N ATOM 1238 CA SER A 74 159.618 164.772 188.732 1.00 0.00 C ATOM 1239 C SER A 74 160.544 165.924 188.376 1.00 0.00 C ATOM 1240 O SER A 74 161.539 166.163 189.056 1.00 0.00 O ATOM 1241 CB SER A 74 159.821 163.613 187.779 1.00 0.00 C ATOM 1242 OG SER A 74 159.130 162.477 188.215 1.00 0.00 O ATOM 1243 H SER A 74 157.591 164.751 188.064 1.00 0.00 H ATOM 1244 HA SER A 74 159.838 164.429 189.743 1.00 0.00 H ATOM 1245 1HB SER A 74 159.474 163.895 186.784 1.00 0.00 H ATOM 1246 2HB SER A 74 160.884 163.388 187.703 1.00 0.00 H ATOM 1247 HG SER A 74 159.146 161.859 187.480 1.00 0.00 H ATOM 1248 N THR A 75 160.054 166.781 187.488 1.00 0.00 N ATOM 1249 CA THR A 75 160.797 167.933 187.024 1.00 0.00 C ATOM 1250 C THR A 75 160.939 168.950 188.143 1.00 0.00 C ATOM 1251 O THR A 75 162.030 169.447 188.401 1.00 0.00 O ATOM 1252 CB THR A 75 160.119 168.565 185.825 1.00 0.00 C ATOM 1253 OG1 THR A 75 160.074 167.617 184.775 1.00 0.00 O ATOM 1254 CG2 THR A 75 160.858 169.748 185.397 1.00 0.00 C ATOM 1255 H THR A 75 159.334 166.444 186.867 1.00 0.00 H ATOM 1256 HA THR A 75 161.799 167.613 186.735 1.00 0.00 H ATOM 1257 HB THR A 75 159.110 168.847 186.089 1.00 0.00 H ATOM 1258 HG1 THR A 75 159.515 166.880 185.032 1.00 0.00 H ATOM 1259 1HG2 THR A 75 160.369 170.192 184.545 1.00 0.00 H ATOM 1260 2HG2 THR A 75 160.891 170.472 186.212 1.00 0.00 H ATOM 1261 3HG2 THR A 75 161.852 169.461 185.131 1.00 0.00 H ATOM 1262 N GLY A 76 159.851 169.129 188.900 1.00 0.00 N ATOM 1263 CA GLY A 76 159.795 170.086 189.999 1.00 0.00 C ATOM 1264 C GLY A 76 160.778 169.737 191.117 1.00 0.00 C ATOM 1265 O GLY A 76 161.405 170.624 191.700 1.00 0.00 O ATOM 1266 H GLY A 76 158.985 168.713 188.596 1.00 0.00 H ATOM 1267 1HA GLY A 76 160.020 171.084 189.621 1.00 0.00 H ATOM 1268 2HA GLY A 76 158.786 170.111 190.401 1.00 0.00 H ATOM 1269 N LEU A 77 161.123 168.449 191.217 1.00 0.00 N ATOM 1270 CA LEU A 77 162.074 168.015 192.239 1.00 0.00 C ATOM 1271 C LEU A 77 163.494 168.449 191.859 1.00 0.00 C ATOM 1272 O LEU A 77 164.364 168.595 192.718 1.00 0.00 O ATOM 1273 CB LEU A 77 162.026 166.496 192.413 1.00 0.00 C ATOM 1274 CG LEU A 77 160.704 165.945 192.972 1.00 0.00 C ATOM 1275 CD1 LEU A 77 160.758 164.438 192.988 1.00 0.00 C ATOM 1276 CD2 LEU A 77 160.478 166.497 194.356 1.00 0.00 C ATOM 1277 H LEU A 77 160.509 167.754 190.811 1.00 0.00 H ATOM 1278 HA LEU A 77 161.816 168.488 193.185 1.00 0.00 H ATOM 1279 1HB LEU A 77 162.202 166.029 191.447 1.00 0.00 H ATOM 1280 2HB LEU A 77 162.821 166.197 193.084 1.00 0.00 H ATOM 1281 HG LEU A 77 159.893 166.233 192.339 1.00 0.00 H ATOM 1282 1HD1 LEU A 77 159.823 164.045 193.383 1.00 0.00 H ATOM 1283 2HD1 LEU A 77 160.906 164.070 191.976 1.00 0.00 H ATOM 1284 3HD1 LEU A 77 161.580 164.116 193.616 1.00 0.00 H ATOM 1285 1HD2 LEU A 77 159.541 166.109 194.754 1.00 0.00 H ATOM 1286 2HD2 LEU A 77 161.296 166.200 195.001 1.00 0.00 H ATOM 1287 3HD2 LEU A 77 160.429 167.586 194.309 1.00 0.00 H ATOM 1288 N VAL A 78 163.696 168.704 190.568 1.00 0.00 N ATOM 1289 CA VAL A 78 164.973 169.108 190.016 1.00 0.00 C ATOM 1290 C VAL A 78 165.135 170.605 190.169 1.00 0.00 C ATOM 1291 O VAL A 78 166.144 171.084 190.687 1.00 0.00 O ATOM 1292 CB VAL A 78 165.069 168.718 188.530 1.00 0.00 C ATOM 1293 CG1 VAL A 78 166.360 169.214 187.949 1.00 0.00 C ATOM 1294 CG2 VAL A 78 164.949 167.223 188.400 1.00 0.00 C ATOM 1295 H VAL A 78 162.941 168.555 189.918 1.00 0.00 H ATOM 1296 HA VAL A 78 165.771 168.606 190.566 1.00 0.00 H ATOM 1297 HB VAL A 78 164.273 169.192 187.978 1.00 0.00 H ATOM 1298 1HG1 VAL A 78 166.414 168.934 186.906 1.00 0.00 H ATOM 1299 2HG1 VAL A 78 166.403 170.297 188.038 1.00 0.00 H ATOM 1300 3HG1 VAL A 78 167.196 168.769 188.488 1.00 0.00 H ATOM 1301 1HG2 VAL A 78 165.015 166.946 187.353 1.00 0.00 H ATOM 1302 2HG2 VAL A 78 165.751 166.746 188.953 1.00 0.00 H ATOM 1303 3HG2 VAL A 78 163.992 166.902 188.800 1.00 0.00 H ATOM 1304 N GLY A 79 164.090 171.325 189.756 1.00 0.00 N ATOM 1305 CA GLY A 79 164.062 172.782 189.760 1.00 0.00 C ATOM 1306 C GLY A 79 164.231 173.389 191.146 1.00 0.00 C ATOM 1307 O GLY A 79 165.056 174.278 191.345 1.00 0.00 O ATOM 1308 H GLY A 79 163.331 170.833 189.300 1.00 0.00 H ATOM 1309 1HA GLY A 79 164.859 173.152 189.116 1.00 0.00 H ATOM 1310 2HA GLY A 79 163.115 173.119 189.342 1.00 0.00 H ATOM 1311 N THR A 80 163.716 172.699 192.161 1.00 0.00 N ATOM 1312 CA THR A 80 163.823 173.203 193.527 1.00 0.00 C ATOM 1313 C THR A 80 165.270 173.348 193.986 1.00 0.00 C ATOM 1314 O THR A 80 165.695 174.434 194.392 1.00 0.00 O ATOM 1315 CB THR A 80 163.069 172.287 194.513 1.00 0.00 C ATOM 1316 OG1 THR A 80 161.674 172.267 194.178 1.00 0.00 O ATOM 1317 CG2 THR A 80 163.240 172.788 195.947 1.00 0.00 C ATOM 1318 H THR A 80 163.163 171.871 191.983 1.00 0.00 H ATOM 1319 HA THR A 80 163.360 174.190 193.563 1.00 0.00 H ATOM 1320 HB THR A 80 163.464 171.271 194.437 1.00 0.00 H ATOM 1321 HG1 THR A 80 161.545 171.755 193.376 1.00 0.00 H ATOM 1322 1HG2 THR A 80 162.703 172.131 196.630 1.00 0.00 H ATOM 1323 2HG2 THR A 80 164.299 172.795 196.208 1.00 0.00 H ATOM 1324 3HG2 THR A 80 162.844 173.793 196.028 1.00 0.00 H ATOM 1325 N LEU A 81 166.035 172.264 193.857 1.00 0.00 N ATOM 1326 CA LEU A 81 167.410 172.231 194.330 1.00 0.00 C ATOM 1327 C LEU A 81 168.359 172.971 193.406 1.00 0.00 C ATOM 1328 O LEU A 81 169.197 173.743 193.876 1.00 0.00 O ATOM 1329 CB LEU A 81 167.887 170.790 194.482 1.00 0.00 C ATOM 1330 CG LEU A 81 169.266 170.628 195.116 1.00 0.00 C ATOM 1331 CD1 LEU A 81 169.235 171.207 196.502 1.00 0.00 C ATOM 1332 CD2 LEU A 81 169.643 169.171 195.140 1.00 0.00 C ATOM 1333 H LEU A 81 165.630 171.425 193.468 1.00 0.00 H ATOM 1334 HA LEU A 81 167.442 172.701 195.313 1.00 0.00 H ATOM 1335 1HB LEU A 81 167.169 170.248 195.096 1.00 0.00 H ATOM 1336 2HB LEU A 81 167.914 170.327 193.493 1.00 0.00 H ATOM 1337 HG LEU A 81 170.006 171.182 194.535 1.00 0.00 H ATOM 1338 1HD1 LEU A 81 170.210 171.096 196.960 1.00 0.00 H ATOM 1339 2HD1 LEU A 81 168.978 172.261 196.445 1.00 0.00 H ATOM 1340 3HD1 LEU A 81 168.517 170.702 197.085 1.00 0.00 H ATOM 1341 1HD2 LEU A 81 170.617 169.051 195.586 1.00 0.00 H ATOM 1342 2HD2 LEU A 81 168.926 168.627 195.710 1.00 0.00 H ATOM 1343 3HD2 LEU A 81 169.664 168.789 194.128 1.00 0.00 H ATOM 1344 N GLN A 82 168.189 172.783 192.088 1.00 0.00 N ATOM 1345 CA GLN A 82 169.065 173.455 191.142 1.00 0.00 C ATOM 1346 C GLN A 82 168.866 174.951 191.190 1.00 0.00 C ATOM 1347 O GLN A 82 169.812 175.707 191.032 1.00 0.00 O ATOM 1348 CB GLN A 82 168.851 172.966 189.717 1.00 0.00 C ATOM 1349 CG GLN A 82 169.353 171.568 189.470 1.00 0.00 C ATOM 1350 CD GLN A 82 169.294 171.208 188.026 1.00 0.00 C ATOM 1351 OE1 GLN A 82 168.517 171.790 187.266 1.00 0.00 O ATOM 1352 NE2 GLN A 82 170.116 170.244 187.623 1.00 0.00 N ATOM 1353 H GLN A 82 167.555 172.069 191.756 1.00 0.00 H ATOM 1354 HA GLN A 82 170.098 173.241 191.419 1.00 0.00 H ATOM 1355 1HB GLN A 82 167.785 172.992 189.482 1.00 0.00 H ATOM 1356 2HB GLN A 82 169.355 173.634 189.024 1.00 0.00 H ATOM 1357 1HG GLN A 82 170.388 171.500 189.803 1.00 0.00 H ATOM 1358 2HG GLN A 82 168.735 170.863 190.030 1.00 0.00 H ATOM 1359 1HE2 GLN A 82 170.122 169.956 186.654 1.00 0.00 H ATOM 1360 2HE2 GLN A 82 170.729 169.803 188.279 1.00 0.00 H ATOM 1361 N GLY A 83 167.642 175.389 191.437 1.00 0.00 N ATOM 1362 CA GLY A 83 167.382 176.803 191.616 1.00 0.00 C ATOM 1363 C GLY A 83 168.250 177.344 192.739 1.00 0.00 C ATOM 1364 O GLY A 83 169.115 178.192 192.507 1.00 0.00 O ATOM 1365 H GLY A 83 166.879 174.735 191.519 1.00 0.00 H ATOM 1366 1HA GLY A 83 167.586 177.332 190.693 1.00 0.00 H ATOM 1367 2HA GLY A 83 166.328 176.958 191.845 1.00 0.00 H ATOM 1368 N MET A 84 168.154 176.706 193.904 1.00 0.00 N ATOM 1369 CA MET A 84 168.907 177.118 195.077 1.00 0.00 C ATOM 1370 C MET A 84 170.414 177.069 194.842 1.00 0.00 C ATOM 1371 O MET A 84 171.150 177.951 195.281 1.00 0.00 O ATOM 1372 CB MET A 84 168.532 176.237 196.269 1.00 0.00 C ATOM 1373 CG MET A 84 167.140 176.470 196.830 1.00 0.00 C ATOM 1374 SD MET A 84 166.732 175.304 198.165 1.00 0.00 S ATOM 1375 CE MET A 84 167.954 175.746 199.408 1.00 0.00 C ATOM 1376 H MET A 84 167.415 176.019 194.019 1.00 0.00 H ATOM 1377 HA MET A 84 168.645 178.152 195.308 1.00 0.00 H ATOM 1378 1HB MET A 84 168.597 175.191 195.981 1.00 0.00 H ATOM 1379 2HB MET A 84 169.244 176.398 197.080 1.00 0.00 H ATOM 1380 1HG MET A 84 167.067 177.481 197.220 1.00 0.00 H ATOM 1381 2HG MET A 84 166.403 176.360 196.035 1.00 0.00 H ATOM 1382 1HE MET A 84 167.827 175.112 200.287 1.00 0.00 H ATOM 1383 2HE MET A 84 168.956 175.603 199.000 1.00 0.00 H ATOM 1384 3HE MET A 84 167.823 176.787 199.691 1.00 0.00 H ATOM 1385 N ALA A 85 170.848 176.096 194.041 1.00 0.00 N ATOM 1386 CA ALA A 85 172.270 175.860 193.827 1.00 0.00 C ATOM 1387 C ALA A 85 172.845 176.867 192.829 1.00 0.00 C ATOM 1388 O ALA A 85 173.849 177.526 193.099 1.00 0.00 O ATOM 1389 CB ALA A 85 172.494 174.434 193.338 1.00 0.00 C ATOM 1390 H ALA A 85 170.194 175.380 193.755 1.00 0.00 H ATOM 1391 HA ALA A 85 172.794 175.992 194.770 1.00 0.00 H ATOM 1392 1HB ALA A 85 173.548 174.277 193.176 1.00 0.00 H ATOM 1393 2HB ALA A 85 172.134 173.723 194.078 1.00 0.00 H ATOM 1394 3HB ALA A 85 171.958 174.279 192.409 1.00 0.00 H ATOM 1395 N TYR A 86 172.110 177.075 191.740 1.00 0.00 N ATOM 1396 CA TYR A 86 172.524 177.938 190.638 1.00 0.00 C ATOM 1397 C TYR A 86 172.482 179.385 191.085 1.00 0.00 C ATOM 1398 O TYR A 86 173.296 180.191 190.658 1.00 0.00 O ATOM 1399 CB TYR A 86 171.622 177.699 189.449 1.00 0.00 C ATOM 1400 CG TYR A 86 171.825 176.321 188.824 1.00 0.00 C ATOM 1401 CD1 TYR A 86 172.476 175.321 189.545 1.00 0.00 C ATOM 1402 CD2 TYR A 86 171.378 176.070 187.581 1.00 0.00 C ATOM 1403 CE1 TYR A 86 172.663 174.081 188.990 1.00 0.00 C ATOM 1404 CE2 TYR A 86 171.558 174.845 187.020 1.00 0.00 C ATOM 1405 CZ TYR A 86 172.197 173.847 187.714 1.00 0.00 C ATOM 1406 OH TYR A 86 172.371 172.614 187.136 1.00 0.00 O ATOM 1407 H TYR A 86 171.302 176.491 191.597 1.00 0.00 H ATOM 1408 HA TYR A 86 173.551 177.693 190.362 1.00 0.00 H ATOM 1409 1HB TYR A 86 170.579 177.794 189.756 1.00 0.00 H ATOM 1410 2HB TYR A 86 171.808 178.456 188.692 1.00 0.00 H ATOM 1411 HD1 TYR A 86 172.837 175.519 190.544 1.00 0.00 H ATOM 1412 HD2 TYR A 86 170.876 176.843 187.023 1.00 0.00 H ATOM 1413 HE1 TYR A 86 173.173 173.300 189.554 1.00 0.00 H ATOM 1414 HE2 TYR A 86 171.196 174.659 186.027 1.00 0.00 H ATOM 1415 HH TYR A 86 171.951 172.603 186.273 1.00 0.00 H ATOM 1416 N ALA A 87 171.656 179.659 192.093 1.00 0.00 N ATOM 1417 CA ALA A 87 171.612 180.973 192.711 1.00 0.00 C ATOM 1418 C ALA A 87 172.983 181.348 193.300 1.00 0.00 C ATOM 1419 O ALA A 87 173.358 182.513 193.292 1.00 0.00 O ATOM 1420 CB ALA A 87 170.524 181.018 193.772 1.00 0.00 C ATOM 1421 H ALA A 87 170.882 179.030 192.259 1.00 0.00 H ATOM 1422 HA ALA A 87 171.384 181.697 191.930 1.00 0.00 H ATOM 1423 1HB ALA A 87 170.460 182.014 194.194 1.00 0.00 H ATOM 1424 2HB ALA A 87 169.569 180.758 193.322 1.00 0.00 H ATOM 1425 3HB ALA A 87 170.754 180.316 194.554 1.00 0.00 H ATOM 1426 N LEU A 88 173.693 180.369 193.877 1.00 0.00 N ATOM 1427 CA LEU A 88 174.984 180.614 194.505 1.00 0.00 C ATOM 1428 C LEU A 88 176.058 180.877 193.460 1.00 0.00 C ATOM 1429 O LEU A 88 176.695 181.924 193.443 1.00 0.00 O ATOM 1430 CB LEU A 88 175.418 179.428 195.380 1.00 0.00 C ATOM 1431 CG LEU A 88 174.554 179.140 196.606 1.00 0.00 C ATOM 1432 CD1 LEU A 88 175.084 177.895 197.303 1.00 0.00 C ATOM 1433 CD2 LEU A 88 174.574 180.342 197.531 1.00 0.00 C ATOM 1434 H LEU A 88 173.419 179.408 193.721 1.00 0.00 H ATOM 1435 HA LEU A 88 174.890 181.473 195.168 1.00 0.00 H ATOM 1436 1HB LEU A 88 175.425 178.535 194.774 1.00 0.00 H ATOM 1437 2HB LEU A 88 176.434 179.609 195.732 1.00 0.00 H ATOM 1438 HG LEU A 88 173.528 178.941 196.294 1.00 0.00 H ATOM 1439 1HD1 LEU A 88 174.478 177.688 198.170 1.00 0.00 H ATOM 1440 2HD1 LEU A 88 175.041 177.050 196.618 1.00 0.00 H ATOM 1441 3HD1 LEU A 88 176.112 178.061 197.611 1.00 0.00 H ATOM 1442 1HD2 LEU A 88 173.957 180.138 198.405 1.00 0.00 H ATOM 1443 2HD2 LEU A 88 175.599 180.541 197.847 1.00 0.00 H ATOM 1444 3HD2 LEU A 88 174.181 181.214 197.003 1.00 0.00 H ATOM 1445 N LEU A 89 175.814 180.285 192.286 1.00 0.00 N ATOM 1446 CA LEU A 89 176.702 180.512 191.141 1.00 0.00 C ATOM 1447 C LEU A 89 176.476 181.948 190.647 1.00 0.00 C ATOM 1448 O LEU A 89 177.423 182.677 190.349 1.00 0.00 O ATOM 1449 CB LEU A 89 176.421 179.493 190.021 1.00 0.00 C ATOM 1450 CG LEU A 89 177.274 179.624 188.756 1.00 0.00 C ATOM 1451 CD1 LEU A 89 178.742 179.607 189.132 1.00 0.00 C ATOM 1452 CD2 LEU A 89 176.937 178.491 187.809 1.00 0.00 C ATOM 1453 H LEU A 89 175.176 179.496 192.270 1.00 0.00 H ATOM 1454 HA LEU A 89 177.734 180.380 191.463 1.00 0.00 H ATOM 1455 1HB LEU A 89 176.577 178.489 190.416 1.00 0.00 H ATOM 1456 2HB LEU A 89 175.395 179.580 189.722 1.00 0.00 H ATOM 1457 HG LEU A 89 177.067 180.575 188.274 1.00 0.00 H ATOM 1458 1HD1 LEU A 89 179.341 179.700 188.248 1.00 0.00 H ATOM 1459 2HD1 LEU A 89 178.956 180.440 189.800 1.00 0.00 H ATOM 1460 3HD1 LEU A 89 178.974 178.688 189.622 1.00 0.00 H ATOM 1461 1HD2 LEU A 89 177.532 178.577 186.920 1.00 0.00 H ATOM 1462 2HD2 LEU A 89 177.146 177.537 188.294 1.00 0.00 H ATOM 1463 3HD2 LEU A 89 175.896 178.537 187.549 1.00 0.00 H ATOM 1464 N ALA A 90 175.205 182.368 190.697 1.00 0.00 N ATOM 1465 CA ALA A 90 174.744 183.710 190.324 1.00 0.00 C ATOM 1466 C ALA A 90 175.095 184.756 191.393 1.00 0.00 C ATOM 1467 O ALA A 90 174.750 185.923 191.244 1.00 0.00 O ATOM 1468 CB ALA A 90 173.245 183.687 190.050 1.00 0.00 C ATOM 1469 H ALA A 90 174.499 181.653 190.804 1.00 0.00 H ATOM 1470 HA ALA A 90 175.274 183.993 189.418 1.00 0.00 H ATOM 1471 1HB ALA A 90 172.924 184.673 189.711 1.00 0.00 H ATOM 1472 2HB ALA A 90 173.028 182.948 189.279 1.00 0.00 H ATOM 1473 3HB ALA A 90 172.719 183.430 190.952 1.00 0.00 H ATOM 1474 N ALA A 91 175.682 184.299 192.504 1.00 0.00 N ATOM 1475 CA ALA A 91 176.143 185.136 193.619 1.00 0.00 C ATOM 1476 C ALA A 91 174.976 185.824 194.300 1.00 0.00 C ATOM 1477 O ALA A 91 175.103 186.937 194.826 1.00 0.00 O ATOM 1478 CB ALA A 91 177.140 186.176 193.124 1.00 0.00 C ATOM 1479 H ALA A 91 175.948 183.331 192.533 1.00 0.00 H ATOM 1480 HA ALA A 91 176.641 184.510 194.360 1.00 0.00 H ATOM 1481 1HB ALA A 91 177.440 186.804 193.948 1.00 0.00 H ATOM 1482 2HB ALA A 91 178.014 185.671 192.713 1.00 0.00 H ATOM 1483 3HB ALA A 91 176.706 186.788 192.364 1.00 0.00 H ATOM 1484 N VAL A 92 173.836 185.151 194.327 1.00 0.00 N ATOM 1485 CA VAL A 92 172.700 185.671 195.051 1.00 0.00 C ATOM 1486 C VAL A 92 172.168 184.576 196.008 1.00 0.00 C ATOM 1487 O VAL A 92 172.359 183.390 195.745 1.00 0.00 O ATOM 1488 CB VAL A 92 171.595 186.114 194.053 1.00 0.00 C ATOM 1489 CG1 VAL A 92 172.127 187.180 193.098 1.00 0.00 C ATOM 1490 CG2 VAL A 92 171.102 184.924 193.302 1.00 0.00 C ATOM 1491 H VAL A 92 173.734 184.285 193.824 1.00 0.00 H ATOM 1492 HA VAL A 92 173.039 186.529 195.619 1.00 0.00 H ATOM 1493 HB VAL A 92 170.806 186.546 194.573 1.00 0.00 H ATOM 1494 1HG1 VAL A 92 171.341 187.479 192.407 1.00 0.00 H ATOM 1495 2HG1 VAL A 92 172.447 188.030 193.656 1.00 0.00 H ATOM 1496 3HG1 VAL A 92 172.956 186.786 192.543 1.00 0.00 H ATOM 1497 1HG2 VAL A 92 170.326 185.227 192.602 1.00 0.00 H ATOM 1498 2HG2 VAL A 92 171.922 184.482 192.763 1.00 0.00 H ATOM 1499 3HG2 VAL A 92 170.693 184.201 194.002 1.00 0.00 H ATOM 1500 N PRO A 93 171.509 184.940 197.115 1.00 0.00 N ATOM 1501 CA PRO A 93 170.861 184.066 198.089 1.00 0.00 C ATOM 1502 C PRO A 93 169.945 183.027 197.450 1.00 0.00 C ATOM 1503 O PRO A 93 169.142 183.348 196.579 1.00 0.00 O ATOM 1504 CB PRO A 93 170.076 185.059 198.925 1.00 0.00 C ATOM 1505 CG PRO A 93 170.887 186.277 198.871 1.00 0.00 C ATOM 1506 CD PRO A 93 171.405 186.354 197.465 1.00 0.00 C ATOM 1507 HA PRO A 93 171.635 183.560 198.683 1.00 0.00 H ATOM 1508 1HB PRO A 93 169.075 185.191 198.505 1.00 0.00 H ATOM 1509 2HB PRO A 93 169.949 184.674 199.943 1.00 0.00 H ATOM 1510 1HG PRO A 93 170.275 187.143 199.132 1.00 0.00 H ATOM 1511 2HG PRO A 93 171.686 186.221 199.599 1.00 0.00 H ATOM 1512 1HD PRO A 93 170.718 186.855 196.848 1.00 0.00 H ATOM 1513 2HD PRO A 93 172.366 186.875 197.475 1.00 0.00 H ATOM 1514 N VAL A 94 169.908 181.843 198.069 1.00 0.00 N ATOM 1515 CA VAL A 94 169.165 180.682 197.572 1.00 0.00 C ATOM 1516 C VAL A 94 167.663 180.853 197.344 1.00 0.00 C ATOM 1517 O VAL A 94 167.109 180.222 196.438 1.00 0.00 O ATOM 1518 CB VAL A 94 169.330 179.475 198.522 1.00 0.00 C ATOM 1519 CG1 VAL A 94 170.793 179.053 198.576 1.00 0.00 C ATOM 1520 CG2 VAL A 94 168.803 179.845 199.920 1.00 0.00 C ATOM 1521 H VAL A 94 170.528 181.701 198.853 1.00 0.00 H ATOM 1522 HA VAL A 94 169.584 180.427 196.602 1.00 0.00 H ATOM 1523 HB VAL A 94 168.773 178.638 198.141 1.00 0.00 H ATOM 1524 1HG1 VAL A 94 170.904 178.201 199.247 1.00 0.00 H ATOM 1525 2HG1 VAL A 94 171.128 178.772 197.578 1.00 0.00 H ATOM 1526 3HG1 VAL A 94 171.397 179.881 198.942 1.00 0.00 H ATOM 1527 1HG2 VAL A 94 168.915 179.013 200.577 1.00 0.00 H ATOM 1528 2HG2 VAL A 94 169.368 180.692 200.309 1.00 0.00 H ATOM 1529 3HG2 VAL A 94 167.768 180.111 199.874 1.00 0.00 H ATOM 1530 N GLN A 95 167.008 181.740 198.086 1.00 0.00 N ATOM 1531 CA GLN A 95 165.584 181.937 197.876 1.00 0.00 C ATOM 1532 C GLN A 95 165.271 182.453 196.467 1.00 0.00 C ATOM 1533 O GLN A 95 164.160 182.278 195.978 1.00 0.00 O ATOM 1534 CB GLN A 95 165.015 182.911 198.916 1.00 0.00 C ATOM 1535 CG GLN A 95 165.642 184.215 198.952 1.00 0.00 C ATOM 1536 CD GLN A 95 166.814 184.241 199.899 1.00 0.00 C ATOM 1537 OE1 GLN A 95 167.534 183.249 200.037 1.00 0.00 O ATOM 1538 NE2 GLN A 95 167.018 185.376 200.559 1.00 0.00 N ATOM 1539 H GLN A 95 167.482 182.221 198.837 1.00 0.00 H ATOM 1540 HA GLN A 95 165.087 180.974 197.980 1.00 0.00 H ATOM 1541 1HB GLN A 95 163.951 183.065 198.725 1.00 0.00 H ATOM 1542 2HB GLN A 95 165.107 182.482 199.894 1.00 0.00 H ATOM 1543 1HG GLN A 95 165.967 184.443 198.019 1.00 0.00 H ATOM 1544 2HG GLN A 95 164.910 184.950 199.284 1.00 0.00 H ATOM 1545 1HE2 GLN A 95 167.782 185.452 201.200 1.00 0.00 H ATOM 1546 2HE2 GLN A 95 166.407 186.155 200.414 1.00 0.00 H ATOM 1547 N TYR A 96 166.220 183.170 195.862 1.00 0.00 N ATOM 1548 CA TYR A 96 166.033 183.788 194.557 1.00 0.00 C ATOM 1549 C TYR A 96 166.052 182.700 193.503 1.00 0.00 C ATOM 1550 O TYR A 96 165.683 182.939 192.353 1.00 0.00 O ATOM 1551 CB TYR A 96 167.129 184.797 194.339 1.00 0.00 C ATOM 1552 CG TYR A 96 167.006 185.837 195.421 1.00 0.00 C ATOM 1553 CD1 TYR A 96 165.759 186.271 195.769 1.00 0.00 C ATOM 1554 CD2 TYR A 96 168.068 186.336 196.034 1.00 0.00 C ATOM 1555 CE1 TYR A 96 165.588 187.215 196.746 1.00 0.00 C ATOM 1556 CE2 TYR A 96 167.911 187.283 197.015 1.00 0.00 C ATOM 1557 CZ TYR A 96 166.666 187.719 197.367 1.00 0.00 C ATOM 1558 OH TYR A 96 166.505 188.669 198.352 1.00 0.00 O ATOM 1559 H TYR A 96 167.142 183.205 196.273 1.00 0.00 H ATOM 1560 HA TYR A 96 165.081 184.295 194.522 1.00 0.00 H ATOM 1561 1HB TYR A 96 168.106 184.317 194.372 1.00 0.00 H ATOM 1562 2HB TYR A 96 167.040 185.250 193.350 1.00 0.00 H ATOM 1563 HD1 TYR A 96 164.890 185.865 195.269 1.00 0.00 H ATOM 1564 HD2 TYR A 96 169.024 185.993 195.754 1.00 0.00 H ATOM 1565 HE1 TYR A 96 164.597 187.552 197.015 1.00 0.00 H ATOM 1566 HE2 TYR A 96 168.780 187.694 197.519 1.00 0.00 H ATOM 1567 HH TYR A 96 167.358 189.055 198.566 1.00 0.00 H ATOM 1568 N GLY A 97 166.759 181.611 193.821 1.00 0.00 N ATOM 1569 CA GLY A 97 166.853 180.496 192.899 1.00 0.00 C ATOM 1570 C GLY A 97 165.467 179.906 192.701 1.00 0.00 C ATOM 1571 O GLY A 97 165.043 179.665 191.571 1.00 0.00 O ATOM 1572 H GLY A 97 166.900 181.407 194.798 1.00 0.00 H ATOM 1573 1HA GLY A 97 167.267 180.826 191.950 1.00 0.00 H ATOM 1574 2HA GLY A 97 167.537 179.752 193.294 1.00 0.00 H ATOM 1575 N LEU A 98 164.696 179.838 193.789 1.00 0.00 N ATOM 1576 CA LEU A 98 163.371 179.240 193.666 1.00 0.00 C ATOM 1577 C LEU A 98 162.481 180.116 192.800 1.00 0.00 C ATOM 1578 O LEU A 98 161.798 179.633 191.903 1.00 0.00 O ATOM 1579 CB LEU A 98 162.719 179.046 195.037 1.00 0.00 C ATOM 1580 CG LEU A 98 163.347 177.982 195.940 1.00 0.00 C ATOM 1581 CD1 LEU A 98 162.542 177.891 197.248 1.00 0.00 C ATOM 1582 CD2 LEU A 98 163.365 176.652 195.204 1.00 0.00 C ATOM 1583 H LEU A 98 165.130 179.933 194.703 1.00 0.00 H ATOM 1584 HA LEU A 98 163.473 178.260 193.202 1.00 0.00 H ATOM 1585 1HB LEU A 98 162.752 179.981 195.572 1.00 0.00 H ATOM 1586 2HB LEU A 98 161.690 178.777 194.885 1.00 0.00 H ATOM 1587 HG LEU A 98 164.371 178.271 196.197 1.00 0.00 H ATOM 1588 1HD1 LEU A 98 162.986 177.134 197.896 1.00 0.00 H ATOM 1589 2HD1 LEU A 98 162.559 178.856 197.755 1.00 0.00 H ATOM 1590 3HD1 LEU A 98 161.510 177.616 197.022 1.00 0.00 H ATOM 1591 1HD2 LEU A 98 163.814 175.892 195.844 1.00 0.00 H ATOM 1592 2HD2 LEU A 98 162.343 176.361 194.951 1.00 0.00 H ATOM 1593 3HD2 LEU A 98 163.951 176.748 194.287 1.00 0.00 H ATOM 1594 N TYR A 99 162.614 181.427 192.962 1.00 0.00 N ATOM 1595 CA TYR A 99 161.803 182.375 192.214 1.00 0.00 C ATOM 1596 C TYR A 99 162.213 182.377 190.742 1.00 0.00 C ATOM 1597 O TYR A 99 161.360 182.293 189.859 1.00 0.00 O ATOM 1598 CB TYR A 99 161.942 183.769 192.826 1.00 0.00 C ATOM 1599 CG TYR A 99 161.374 183.803 194.229 1.00 0.00 C ATOM 1600 CD1 TYR A 99 162.187 184.104 195.286 1.00 0.00 C ATOM 1601 CD2 TYR A 99 160.050 183.532 194.451 1.00 0.00 C ATOM 1602 CE1 TYR A 99 161.693 184.138 196.553 1.00 0.00 C ATOM 1603 CE2 TYR A 99 159.547 183.566 195.730 1.00 0.00 C ATOM 1604 CZ TYR A 99 160.371 183.869 196.784 1.00 0.00 C ATOM 1605 OH TYR A 99 159.890 183.910 198.084 1.00 0.00 O ATOM 1606 H TYR A 99 163.217 181.762 193.704 1.00 0.00 H ATOM 1607 HA TYR A 99 160.758 182.066 192.273 1.00 0.00 H ATOM 1608 1HB TYR A 99 162.994 184.058 192.848 1.00 0.00 H ATOM 1609 2HB TYR A 99 161.421 184.495 192.205 1.00 0.00 H ATOM 1610 HD1 TYR A 99 163.211 184.314 195.123 1.00 0.00 H ATOM 1611 HD2 TYR A 99 159.395 183.291 193.614 1.00 0.00 H ATOM 1612 HE1 TYR A 99 162.353 184.380 197.387 1.00 0.00 H ATOM 1613 HE2 TYR A 99 158.521 183.356 195.900 1.00 0.00 H ATOM 1614 HH TYR A 99 158.947 183.701 198.106 1.00 0.00 H ATOM 1615 N SER A 100 163.492 182.071 190.486 1.00 0.00 N ATOM 1616 CA SER A 100 163.976 182.022 189.106 1.00 0.00 C ATOM 1617 C SER A 100 163.520 180.738 188.399 1.00 0.00 C ATOM 1618 O SER A 100 163.712 180.585 187.194 1.00 0.00 O ATOM 1619 CB SER A 100 165.491 182.112 189.050 1.00 0.00 C ATOM 1620 OG SER A 100 166.101 180.946 189.530 1.00 0.00 O ATOM 1621 H SER A 100 164.174 182.156 191.227 1.00 0.00 H ATOM 1622 HA SER A 100 163.556 182.864 188.561 1.00 0.00 H ATOM 1623 1HB SER A 100 165.810 182.286 188.022 1.00 0.00 H ATOM 1624 2HB SER A 100 165.819 182.966 189.646 1.00 0.00 H ATOM 1625 HG SER A 100 165.519 180.568 190.185 1.00 0.00 H ATOM 1626 N ALA A 101 163.074 179.752 189.189 1.00 0.00 N ATOM 1627 CA ALA A 101 162.485 178.526 188.669 1.00 0.00 C ATOM 1628 C ALA A 101 160.948 178.599 188.611 1.00 0.00 C ATOM 1629 O ALA A 101 160.297 177.631 188.216 1.00 0.00 O ATOM 1630 CB ALA A 101 162.948 177.339 189.505 1.00 0.00 C ATOM 1631 H ALA A 101 162.961 179.930 190.177 1.00 0.00 H ATOM 1632 HA ALA A 101 162.833 178.409 187.641 1.00 0.00 H ATOM 1633 1HB ALA A 101 162.558 176.417 189.073 1.00 0.00 H ATOM 1634 2HB ALA A 101 164.039 177.305 189.514 1.00 0.00 H ATOM 1635 3HB ALA A 101 162.583 177.443 190.521 1.00 0.00 H ATOM 1636 N PHE A 102 160.375 179.688 189.132 1.00 0.00 N ATOM 1637 CA PHE A 102 158.919 179.850 189.159 1.00 0.00 C ATOM 1638 C PHE A 102 158.319 180.892 188.234 1.00 0.00 C ATOM 1639 O PHE A 102 157.354 180.604 187.545 1.00 0.00 O ATOM 1640 CB PHE A 102 158.469 180.173 190.577 1.00 0.00 C ATOM 1641 CG PHE A 102 156.997 180.222 190.729 1.00 0.00 C ATOM 1642 CD1 PHE A 102 156.243 179.082 190.643 1.00 0.00 C ATOM 1643 CD2 PHE A 102 156.363 181.421 190.959 1.00 0.00 C ATOM 1644 CE1 PHE A 102 154.870 179.133 190.786 1.00 0.00 C ATOM 1645 CE2 PHE A 102 154.999 181.483 191.104 1.00 0.00 C ATOM 1646 CZ PHE A 102 154.249 180.334 191.016 1.00 0.00 C ATOM 1647 H PHE A 102 160.948 180.485 189.372 1.00 0.00 H ATOM 1648 HA PHE A 102 158.481 178.891 188.876 1.00 0.00 H ATOM 1649 1HB PHE A 102 158.855 179.434 191.256 1.00 0.00 H ATOM 1650 2HB PHE A 102 158.880 181.140 190.878 1.00 0.00 H ATOM 1651 HD1 PHE A 102 156.740 178.131 190.462 1.00 0.00 H ATOM 1652 HD2 PHE A 102 156.960 182.328 191.027 1.00 0.00 H ATOM 1653 HE1 PHE A 102 154.280 178.219 190.716 1.00 0.00 H ATOM 1654 HE2 PHE A 102 154.511 182.440 191.287 1.00 0.00 H ATOM 1655 HZ PHE A 102 153.167 180.376 191.128 1.00 0.00 H ATOM 1656 N PHE A 103 158.787 182.121 188.304 1.00 0.00 N ATOM 1657 CA PHE A 103 158.143 183.184 187.537 1.00 0.00 C ATOM 1658 C PHE A 103 158.411 183.276 186.011 1.00 0.00 C ATOM 1659 O PHE A 103 157.473 183.250 185.217 1.00 0.00 O ATOM 1660 CB PHE A 103 158.513 184.534 188.140 1.00 0.00 C ATOM 1661 CG PHE A 103 157.834 184.787 189.438 1.00 0.00 C ATOM 1662 CD1 PHE A 103 158.528 184.830 190.624 1.00 0.00 C ATOM 1663 CD2 PHE A 103 156.464 184.986 189.457 1.00 0.00 C ATOM 1664 CE1 PHE A 103 157.859 185.068 191.809 1.00 0.00 C ATOM 1665 CE2 PHE A 103 155.801 185.222 190.626 1.00 0.00 C ATOM 1666 CZ PHE A 103 156.493 185.264 191.803 1.00 0.00 C ATOM 1667 H PHE A 103 159.634 182.309 188.825 1.00 0.00 H ATOM 1668 HA PHE A 103 157.069 183.038 187.634 1.00 0.00 H ATOM 1669 1HB PHE A 103 159.574 184.594 188.297 1.00 0.00 H ATOM 1670 2HB PHE A 103 158.249 185.327 187.449 1.00 0.00 H ATOM 1671 HD1 PHE A 103 159.604 184.675 190.618 1.00 0.00 H ATOM 1672 HD2 PHE A 103 155.917 184.952 188.524 1.00 0.00 H ATOM 1673 HE1 PHE A 103 158.408 185.101 192.747 1.00 0.00 H ATOM 1674 HE2 PHE A 103 154.723 185.377 190.622 1.00 0.00 H ATOM 1675 HZ PHE A 103 155.962 185.451 192.733 1.00 0.00 H ATOM 1676 N PRO A 104 159.562 182.803 185.498 1.00 0.00 N ATOM 1677 CA PRO A 104 159.823 182.759 184.062 1.00 0.00 C ATOM 1678 C PRO A 104 158.887 181.854 183.270 1.00 0.00 C ATOM 1679 O PRO A 104 158.297 182.262 182.273 1.00 0.00 O ATOM 1680 CB PRO A 104 161.265 182.255 184.006 1.00 0.00 C ATOM 1681 CG PRO A 104 161.898 182.837 185.239 1.00 0.00 C ATOM 1682 CD PRO A 104 160.828 182.778 186.305 1.00 0.00 C ATOM 1683 HA PRO A 104 159.735 183.782 183.664 1.00 0.00 H ATOM 1684 1HB PRO A 104 161.282 181.153 183.995 1.00 0.00 H ATOM 1685 2HB PRO A 104 161.749 182.590 183.076 1.00 0.00 H ATOM 1686 1HG PRO A 104 162.787 182.265 185.516 1.00 0.00 H ATOM 1687 2HG PRO A 104 162.225 183.859 185.038 1.00 0.00 H ATOM 1688 1HD PRO A 104 160.913 181.835 186.862 1.00 0.00 H ATOM 1689 2HD PRO A 104 160.952 183.626 186.952 1.00 0.00 H ATOM 1690 N ILE A 105 158.804 180.617 183.716 1.00 0.00 N ATOM 1691 CA ILE A 105 158.063 179.533 183.093 1.00 0.00 C ATOM 1692 C ILE A 105 156.537 179.763 183.033 1.00 0.00 C ATOM 1693 O ILE A 105 155.894 179.549 182.004 1.00 0.00 O ATOM 1694 CB ILE A 105 158.350 178.240 183.860 1.00 0.00 C ATOM 1695 CG1 ILE A 105 158.017 177.034 183.004 1.00 0.00 C ATOM 1696 CG2 ILE A 105 157.599 178.210 185.100 1.00 0.00 C ATOM 1697 CD1 ILE A 105 158.589 175.747 183.545 1.00 0.00 C ATOM 1698 H ILE A 105 159.300 180.401 184.571 1.00 0.00 H ATOM 1699 HA ILE A 105 158.418 179.428 182.068 1.00 0.00 H ATOM 1700 HB ILE A 105 159.416 178.183 184.089 1.00 0.00 H ATOM 1701 1HG1 ILE A 105 156.933 176.935 182.931 1.00 0.00 H ATOM 1702 2HG1 ILE A 105 158.405 177.193 181.995 1.00 0.00 H ATOM 1703 1HG2 ILE A 105 157.816 177.292 185.622 1.00 0.00 H ATOM 1704 2HG2 ILE A 105 157.886 179.043 185.697 1.00 0.00 H ATOM 1705 3HG2 ILE A 105 156.533 178.263 184.884 1.00 0.00 H ATOM 1706 1HD1 ILE A 105 158.318 174.931 182.893 1.00 0.00 H ATOM 1707 2HD1 ILE A 105 159.673 175.825 183.597 1.00 0.00 H ATOM 1708 3HD1 ILE A 105 158.189 175.562 184.542 1.00 0.00 H ATOM 1709 N LEU A 106 156.065 180.724 183.841 1.00 0.00 N ATOM 1710 CA LEU A 106 154.633 181.030 183.881 1.00 0.00 C ATOM 1711 C LEU A 106 154.233 181.996 182.769 1.00 0.00 C ATOM 1712 O LEU A 106 153.048 182.258 182.558 1.00 0.00 O ATOM 1713 CB LEU A 106 154.245 181.630 185.227 1.00 0.00 C ATOM 1714 CG LEU A 106 154.362 180.708 186.408 1.00 0.00 C ATOM 1715 CD1 LEU A 106 154.093 181.492 187.667 1.00 0.00 C ATOM 1716 CD2 LEU A 106 153.387 179.554 186.260 1.00 0.00 C ATOM 1717 H LEU A 106 156.670 181.160 184.523 1.00 0.00 H ATOM 1718 HA LEU A 106 154.078 180.106 183.719 1.00 0.00 H ATOM 1719 1HB LEU A 106 154.877 182.495 185.418 1.00 0.00 H ATOM 1720 2HB LEU A 106 153.211 181.968 185.171 1.00 0.00 H ATOM 1721 HG LEU A 106 155.356 180.324 186.462 1.00 0.00 H ATOM 1722 1HD1 LEU A 106 154.176 180.841 188.517 1.00 0.00 H ATOM 1723 2HD1 LEU A 106 154.819 182.297 187.755 1.00 0.00 H ATOM 1724 3HD1 LEU A 106 153.090 181.911 187.627 1.00 0.00 H ATOM 1725 1HD2 LEU A 106 153.478 178.886 187.121 1.00 0.00 H ATOM 1726 2HD2 LEU A 106 152.369 179.940 186.208 1.00 0.00 H ATOM 1727 3HD2 LEU A 106 153.612 179.000 185.346 1.00 0.00 H ATOM 1728 N THR A 107 155.223 182.467 182.025 1.00 0.00 N ATOM 1729 CA THR A 107 155.002 183.311 180.866 1.00 0.00 C ATOM 1730 C THR A 107 155.297 182.519 179.612 1.00 0.00 C ATOM 1731 O THR A 107 154.602 182.672 178.609 1.00 0.00 O ATOM 1732 CB THR A 107 155.879 184.554 180.943 1.00 0.00 C ATOM 1733 OG1 THR A 107 157.234 184.153 181.028 1.00 0.00 O ATOM 1734 CG2 THR A 107 155.521 185.379 182.139 1.00 0.00 C ATOM 1735 H THR A 107 156.179 182.308 182.310 1.00 0.00 H ATOM 1736 HA THR A 107 153.964 183.641 180.858 1.00 0.00 H ATOM 1737 HB THR A 107 155.739 185.152 180.041 1.00 0.00 H ATOM 1738 HG1 THR A 107 157.346 183.568 181.780 1.00 0.00 H ATOM 1739 1HG2 THR A 107 156.155 186.254 182.170 1.00 0.00 H ATOM 1740 2HG2 THR A 107 154.479 185.687 182.071 1.00 0.00 H ATOM 1741 3HG2 THR A 107 155.668 184.788 183.044 1.00 0.00 H ATOM 1742 N TYR A 108 156.303 181.639 179.686 1.00 0.00 N ATOM 1743 CA TYR A 108 156.654 180.801 178.543 1.00 0.00 C ATOM 1744 C TYR A 108 155.459 179.902 178.233 1.00 0.00 C ATOM 1745 O TYR A 108 155.130 179.638 177.083 1.00 0.00 O ATOM 1746 CB TYR A 108 157.919 179.967 178.815 1.00 0.00 C ATOM 1747 CG TYR A 108 158.513 179.324 177.538 1.00 0.00 C ATOM 1748 CD1 TYR A 108 159.239 180.109 176.636 1.00 0.00 C ATOM 1749 CD2 TYR A 108 158.331 177.964 177.278 1.00 0.00 C ATOM 1750 CE1 TYR A 108 159.776 179.540 175.488 1.00 0.00 C ATOM 1751 CE2 TYR A 108 158.872 177.395 176.122 1.00 0.00 C ATOM 1752 CZ TYR A 108 159.589 178.174 175.233 1.00 0.00 C ATOM 1753 OH TYR A 108 160.122 177.609 174.092 1.00 0.00 O ATOM 1754 H TYR A 108 156.877 181.618 180.522 1.00 0.00 H ATOM 1755 HA TYR A 108 156.872 181.443 177.687 1.00 0.00 H ATOM 1756 1HB TYR A 108 158.684 180.602 179.270 1.00 0.00 H ATOM 1757 2HB TYR A 108 157.687 179.173 179.527 1.00 0.00 H ATOM 1758 HD1 TYR A 108 159.386 181.172 176.834 1.00 0.00 H ATOM 1759 HD2 TYR A 108 157.765 177.346 177.976 1.00 0.00 H ATOM 1760 HE1 TYR A 108 160.341 180.156 174.788 1.00 0.00 H ATOM 1761 HE2 TYR A 108 158.729 176.334 175.919 1.00 0.00 H ATOM 1762 HH TYR A 108 160.728 178.231 173.682 1.00 0.00 H ATOM 1763 N PHE A 109 154.741 179.515 179.288 1.00 0.00 N ATOM 1764 CA PHE A 109 153.507 178.744 179.170 1.00 0.00 C ATOM 1765 C PHE A 109 152.561 179.322 178.108 1.00 0.00 C ATOM 1766 O PHE A 109 151.892 178.578 177.390 1.00 0.00 O ATOM 1767 CB PHE A 109 152.781 178.699 180.523 1.00 0.00 C ATOM 1768 CG PHE A 109 151.532 177.859 180.523 1.00 0.00 C ATOM 1769 CD1 PHE A 109 151.596 176.485 180.643 1.00 0.00 C ATOM 1770 CD2 PHE A 109 150.286 178.453 180.400 1.00 0.00 C ATOM 1771 CE1 PHE A 109 150.445 175.723 180.641 1.00 0.00 C ATOM 1772 CE2 PHE A 109 149.136 177.691 180.401 1.00 0.00 C ATOM 1773 CZ PHE A 109 149.219 176.323 180.521 1.00 0.00 C ATOM 1774 H PHE A 109 155.138 179.618 180.214 1.00 0.00 H ATOM 1775 HA PHE A 109 153.760 177.738 178.835 1.00 0.00 H ATOM 1776 1HB PHE A 109 153.453 178.303 181.283 1.00 0.00 H ATOM 1777 2HB PHE A 109 152.507 179.712 180.823 1.00 0.00 H ATOM 1778 HD1 PHE A 109 152.569 176.003 180.740 1.00 0.00 H ATOM 1779 HD2 PHE A 109 150.221 179.535 180.305 1.00 0.00 H ATOM 1780 HE1 PHE A 109 150.508 174.650 180.735 1.00 0.00 H ATOM 1781 HE2 PHE A 109 148.163 178.171 180.305 1.00 0.00 H ATOM 1782 HZ PHE A 109 148.314 175.718 180.519 1.00 0.00 H ATOM 1783 N VAL A 110 152.535 180.654 178.001 1.00 0.00 N ATOM 1784 CA VAL A 110 151.666 181.374 177.093 1.00 0.00 C ATOM 1785 C VAL A 110 152.359 181.852 175.817 1.00 0.00 C ATOM 1786 O VAL A 110 151.872 181.638 174.699 1.00 0.00 O ATOM 1787 CB VAL A 110 151.083 182.578 177.830 1.00 0.00 C ATOM 1788 CG1 VAL A 110 150.297 183.400 176.890 1.00 0.00 C ATOM 1789 CG2 VAL A 110 150.239 182.086 178.985 1.00 0.00 C ATOM 1790 H VAL A 110 153.130 181.203 178.607 1.00 0.00 H ATOM 1791 HA VAL A 110 150.855 180.711 176.805 1.00 0.00 H ATOM 1792 HB VAL A 110 151.895 183.201 178.209 1.00 0.00 H ATOM 1793 1HG1 VAL A 110 149.885 184.257 177.421 1.00 0.00 H ATOM 1794 2HG1 VAL A 110 150.947 183.742 176.092 1.00 0.00 H ATOM 1795 3HG1 VAL A 110 149.494 182.811 176.479 1.00 0.00 H ATOM 1796 1HG2 VAL A 110 149.819 182.938 179.516 1.00 0.00 H ATOM 1797 2HG2 VAL A 110 149.430 181.461 178.604 1.00 0.00 H ATOM 1798 3HG2 VAL A 110 150.858 181.502 179.665 1.00 0.00 H ATOM 1799 N PHE A 111 153.547 182.446 175.994 1.00 0.00 N ATOM 1800 CA PHE A 111 154.267 183.122 174.916 1.00 0.00 C ATOM 1801 C PHE A 111 155.278 182.217 174.198 1.00 0.00 C ATOM 1802 O PHE A 111 155.756 182.543 173.106 1.00 0.00 O ATOM 1803 CB PHE A 111 154.986 184.346 175.461 1.00 0.00 C ATOM 1804 CG PHE A 111 154.055 185.400 175.930 1.00 0.00 C ATOM 1805 CD1 PHE A 111 153.729 185.520 177.271 1.00 0.00 C ATOM 1806 CD2 PHE A 111 153.498 186.280 175.028 1.00 0.00 C ATOM 1807 CE1 PHE A 111 152.864 186.502 177.696 1.00 0.00 C ATOM 1808 CE2 PHE A 111 152.637 187.263 175.447 1.00 0.00 C ATOM 1809 CZ PHE A 111 152.316 187.376 176.784 1.00 0.00 C ATOM 1810 H PHE A 111 153.937 182.481 176.927 1.00 0.00 H ATOM 1811 HA PHE A 111 153.547 183.429 174.174 1.00 0.00 H ATOM 1812 1HB PHE A 111 155.628 184.050 176.294 1.00 0.00 H ATOM 1813 2HB PHE A 111 155.624 184.763 174.689 1.00 0.00 H ATOM 1814 HD1 PHE A 111 154.163 184.830 177.988 1.00 0.00 H ATOM 1815 HD2 PHE A 111 153.751 186.191 173.972 1.00 0.00 H ATOM 1816 HE1 PHE A 111 152.616 186.586 178.753 1.00 0.00 H ATOM 1817 HE2 PHE A 111 152.205 187.952 174.723 1.00 0.00 H ATOM 1818 HZ PHE A 111 151.632 188.153 177.118 1.00 0.00 H ATOM 1819 N GLY A 112 155.564 181.068 174.808 1.00 0.00 N ATOM 1820 CA GLY A 112 156.591 180.139 174.338 1.00 0.00 C ATOM 1821 C GLY A 112 156.151 179.313 173.157 1.00 0.00 C ATOM 1822 O GLY A 112 154.969 179.266 172.825 1.00 0.00 O ATOM 1823 H GLY A 112 155.099 180.843 175.671 1.00 0.00 H ATOM 1824 1HA GLY A 112 157.478 180.704 174.061 1.00 0.00 H ATOM 1825 2HA GLY A 112 156.862 179.475 175.150 1.00 0.00 H ATOM 1826 N THR A 113 157.119 178.652 172.528 1.00 0.00 N ATOM 1827 CA THR A 113 156.863 177.859 171.339 1.00 0.00 C ATOM 1828 C THR A 113 157.212 176.390 171.440 1.00 0.00 C ATOM 1829 O THR A 113 156.598 175.574 170.750 1.00 0.00 O ATOM 1830 CB THR A 113 157.613 178.460 170.169 1.00 0.00 C ATOM 1831 OG1 THR A 113 159.002 178.492 170.491 1.00 0.00 O ATOM 1832 CG2 THR A 113 157.147 179.806 169.882 1.00 0.00 C ATOM 1833 H THR A 113 158.061 178.700 172.888 1.00 0.00 H ATOM 1834 HA THR A 113 155.792 177.898 171.137 1.00 0.00 H ATOM 1835 HB THR A 113 157.463 177.838 169.285 1.00 0.00 H ATOM 1836 HG1 THR A 113 159.509 178.678 169.698 1.00 0.00 H ATOM 1837 1HG2 THR A 113 157.703 180.201 169.044 1.00 0.00 H ATOM 1838 2HG2 THR A 113 156.090 179.778 169.641 1.00 0.00 H ATOM 1839 3HG2 THR A 113 157.303 180.437 170.756 1.00 0.00 H ATOM 1840 N SER A 114 158.194 176.026 172.261 1.00 0.00 N ATOM 1841 CA SER A 114 158.614 174.638 172.231 1.00 0.00 C ATOM 1842 C SER A 114 157.919 173.904 173.348 1.00 0.00 C ATOM 1843 O SER A 114 158.085 174.228 174.521 1.00 0.00 O ATOM 1844 CB SER A 114 160.080 174.520 172.381 1.00 0.00 C ATOM 1845 OG SER A 114 160.467 173.182 172.363 1.00 0.00 O ATOM 1846 H SER A 114 158.662 176.675 172.895 1.00 0.00 H ATOM 1847 HA SER A 114 158.341 174.195 171.274 1.00 0.00 H ATOM 1848 1HB SER A 114 160.571 175.057 171.577 1.00 0.00 H ATOM 1849 2HB SER A 114 160.362 174.977 173.303 1.00 0.00 H ATOM 1850 HG SER A 114 159.905 172.750 171.717 1.00 0.00 H ATOM 1851 N ARG A 115 157.133 172.913 172.969 1.00 0.00 N ATOM 1852 CA ARG A 115 156.330 172.153 173.906 1.00 0.00 C ATOM 1853 C ARG A 115 157.141 171.459 175.003 1.00 0.00 C ATOM 1854 O ARG A 115 156.599 171.146 176.061 1.00 0.00 O ATOM 1855 CB ARG A 115 155.536 171.117 173.145 1.00 0.00 C ATOM 1856 CG ARG A 115 154.456 171.724 172.235 1.00 0.00 C ATOM 1857 CD ARG A 115 153.528 170.717 171.708 1.00 0.00 C ATOM 1858 NE ARG A 115 154.167 169.777 170.795 1.00 0.00 N ATOM 1859 CZ ARG A 115 153.549 168.700 170.269 1.00 0.00 C ATOM 1860 NH1 ARG A 115 152.294 168.450 170.573 1.00 0.00 N ATOM 1861 NH2 ARG A 115 154.193 167.895 169.450 1.00 0.00 N ATOM 1862 H ARG A 115 157.085 172.680 171.987 1.00 0.00 H ATOM 1863 HA ARG A 115 155.649 172.843 174.402 1.00 0.00 H ATOM 1864 1HB ARG A 115 156.209 170.522 172.530 1.00 0.00 H ATOM 1865 2HB ARG A 115 155.061 170.452 173.841 1.00 0.00 H ATOM 1866 1HG ARG A 115 153.871 172.453 172.800 1.00 0.00 H ATOM 1867 2HG ARG A 115 154.930 172.217 171.384 1.00 0.00 H ATOM 1868 1HD ARG A 115 153.115 170.156 172.510 1.00 0.00 H ATOM 1869 2HD ARG A 115 152.738 171.207 171.172 1.00 0.00 H ATOM 1870 HE ARG A 115 155.133 169.947 170.545 1.00 0.00 H ATOM 1871 1HH1 ARG A 115 151.794 169.064 171.201 1.00 0.00 H ATOM 1872 2HH1 ARG A 115 151.830 167.644 170.179 1.00 0.00 H ATOM 1873 1HH2 ARG A 115 155.155 168.082 169.214 1.00 0.00 H ATOM 1874 2HH2 ARG A 115 153.725 167.091 169.060 1.00 0.00 H ATOM 1875 N HIS A 116 158.414 171.200 174.754 1.00 0.00 N ATOM 1876 CA HIS A 116 159.229 170.515 175.751 1.00 0.00 C ATOM 1877 C HIS A 116 160.308 171.398 176.353 1.00 0.00 C ATOM 1878 O HIS A 116 161.284 170.891 176.905 1.00 0.00 O ATOM 1879 CB HIS A 116 159.856 169.294 175.106 1.00 0.00 C ATOM 1880 CG HIS A 116 158.814 168.329 174.756 1.00 0.00 C ATOM 1881 ND1 HIS A 116 158.091 168.402 173.578 1.00 0.00 N ATOM 1882 CD2 HIS A 116 158.351 167.263 175.409 1.00 0.00 C ATOM 1883 CE1 HIS A 116 157.229 167.406 173.540 1.00 0.00 C ATOM 1884 NE2 HIS A 116 157.374 166.707 174.643 1.00 0.00 N ATOM 1885 H HIS A 116 158.819 171.453 173.865 1.00 0.00 H ATOM 1886 HA HIS A 116 158.598 170.200 176.582 1.00 0.00 H ATOM 1887 1HB HIS A 116 160.406 169.597 174.212 1.00 0.00 H ATOM 1888 2HB HIS A 116 160.574 168.838 175.791 1.00 0.00 H ATOM 1889 HD2 HIS A 116 158.697 166.908 176.382 1.00 0.00 H ATOM 1890 HE1 HIS A 116 156.523 167.201 172.734 1.00 0.00 H ATOM 1891 HE2 HIS A 116 156.858 165.882 174.909 1.00 0.00 H ATOM 1892 N ILE A 117 160.144 172.713 176.260 1.00 0.00 N ATOM 1893 CA ILE A 117 161.037 173.597 176.984 1.00 0.00 C ATOM 1894 C ILE A 117 160.452 174.227 178.228 1.00 0.00 C ATOM 1895 O ILE A 117 159.394 174.854 178.203 1.00 0.00 O ATOM 1896 CB ILE A 117 161.579 174.764 176.138 1.00 0.00 C ATOM 1897 CG1 ILE A 117 162.528 174.236 175.073 1.00 0.00 C ATOM 1898 CG2 ILE A 117 162.259 175.773 176.988 1.00 0.00 C ATOM 1899 CD1 ILE A 117 163.083 175.316 174.147 1.00 0.00 C ATOM 1900 H ILE A 117 159.404 173.102 175.688 1.00 0.00 H ATOM 1901 HA ILE A 117 161.884 173.009 177.305 1.00 0.00 H ATOM 1902 HB ILE A 117 160.753 175.247 175.620 1.00 0.00 H ATOM 1903 1HG1 ILE A 117 163.365 173.736 175.561 1.00 0.00 H ATOM 1904 2HG1 ILE A 117 162.007 173.500 174.467 1.00 0.00 H ATOM 1905 1HG2 ILE A 117 162.620 176.564 176.358 1.00 0.00 H ATOM 1906 2HG2 ILE A 117 161.560 176.171 177.715 1.00 0.00 H ATOM 1907 3HG2 ILE A 117 163.096 175.306 177.510 1.00 0.00 H ATOM 1908 1HD1 ILE A 117 163.736 174.867 173.433 1.00 0.00 H ATOM 1909 2HD1 ILE A 117 162.298 175.804 173.636 1.00 0.00 H ATOM 1910 3HD1 ILE A 117 163.633 176.047 174.731 1.00 0.00 H ATOM 1911 N SER A 118 161.185 174.041 179.321 1.00 0.00 N ATOM 1912 CA SER A 118 160.877 174.616 180.600 1.00 0.00 C ATOM 1913 C SER A 118 162.035 175.543 180.924 1.00 0.00 C ATOM 1914 O SER A 118 163.206 175.149 180.895 1.00 0.00 O ATOM 1915 CB SER A 118 160.710 173.558 181.654 1.00 0.00 C ATOM 1916 OG SER A 118 159.559 172.811 181.380 1.00 0.00 O ATOM 1917 H SER A 118 162.017 173.480 179.253 1.00 0.00 H ATOM 1918 HA SER A 118 159.934 175.160 180.538 1.00 0.00 H ATOM 1919 1HB SER A 118 161.589 172.911 181.669 1.00 0.00 H ATOM 1920 2HB SER A 118 160.637 174.028 182.634 1.00 0.00 H ATOM 1921 HG SER A 118 159.844 172.055 180.856 1.00 0.00 H ATOM 1922 N VAL A 119 161.665 176.787 181.144 1.00 0.00 N ATOM 1923 CA VAL A 119 162.561 177.899 181.370 1.00 0.00 C ATOM 1924 C VAL A 119 162.940 178.072 182.840 1.00 0.00 C ATOM 1925 O VAL A 119 162.096 177.980 183.738 1.00 0.00 O ATOM 1926 CB VAL A 119 161.866 179.178 180.847 1.00 0.00 C ATOM 1927 CG1 VAL A 119 162.737 180.425 181.093 1.00 0.00 C ATOM 1928 CG2 VAL A 119 161.576 178.990 179.359 1.00 0.00 C ATOM 1929 H VAL A 119 160.674 176.972 181.196 1.00 0.00 H ATOM 1930 HA VAL A 119 163.475 177.719 180.806 1.00 0.00 H ATOM 1931 HB VAL A 119 160.933 179.337 181.394 1.00 0.00 H ATOM 1932 1HG1 VAL A 119 162.224 181.310 180.716 1.00 0.00 H ATOM 1933 2HG1 VAL A 119 162.916 180.542 182.158 1.00 0.00 H ATOM 1934 3HG1 VAL A 119 163.685 180.314 180.580 1.00 0.00 H ATOM 1935 1HG2 VAL A 119 161.085 179.879 178.969 1.00 0.00 H ATOM 1936 2HG2 VAL A 119 162.508 178.827 178.829 1.00 0.00 H ATOM 1937 3HG2 VAL A 119 160.923 178.126 179.221 1.00 0.00 H ATOM 1938 N GLY A 120 164.238 178.220 183.064 1.00 0.00 N ATOM 1939 CA GLY A 120 164.811 178.391 184.384 1.00 0.00 C ATOM 1940 C GLY A 120 166.347 178.394 184.324 1.00 0.00 C ATOM 1941 O GLY A 120 166.978 178.825 183.360 1.00 0.00 O ATOM 1942 H GLY A 120 164.832 178.378 182.274 1.00 0.00 H ATOM 1943 1HA GLY A 120 164.459 179.329 184.815 1.00 0.00 H ATOM 1944 2HA GLY A 120 164.456 177.580 185.012 1.00 0.00 H ATOM 1945 N PRO A 121 166.967 178.236 185.484 1.00 0.00 N ATOM 1946 CA PRO A 121 168.388 178.353 185.745 1.00 0.00 C ATOM 1947 C PRO A 121 169.245 177.497 184.810 1.00 0.00 C ATOM 1948 O PRO A 121 168.865 176.390 184.431 1.00 0.00 O ATOM 1949 CB PRO A 121 168.460 177.880 187.202 1.00 0.00 C ATOM 1950 CG PRO A 121 167.122 178.140 187.772 1.00 0.00 C ATOM 1951 CD PRO A 121 166.186 177.830 186.669 1.00 0.00 C ATOM 1952 HA PRO A 121 168.680 179.408 185.630 1.00 0.00 H ATOM 1953 1HB PRO A 121 168.723 176.826 187.233 1.00 0.00 H ATOM 1954 2HB PRO A 121 169.246 178.424 187.732 1.00 0.00 H ATOM 1955 1HG PRO A 121 166.949 177.523 188.643 1.00 0.00 H ATOM 1956 2HG PRO A 121 167.053 179.176 188.105 1.00 0.00 H ATOM 1957 1HD PRO A 121 165.944 176.756 186.652 1.00 0.00 H ATOM 1958 2HD PRO A 121 165.282 178.438 186.824 1.00 0.00 H ATOM 1959 N PHE A 122 170.432 178.010 184.482 1.00 0.00 N ATOM 1960 CA PHE A 122 171.371 177.353 183.573 1.00 0.00 C ATOM 1961 C PHE A 122 172.754 177.835 184.068 1.00 0.00 C ATOM 1962 O PHE A 122 172.920 179.038 184.254 1.00 0.00 O ATOM 1963 CB PHE A 122 171.106 177.749 182.134 1.00 0.00 C ATOM 1964 CG PHE A 122 171.902 176.994 181.137 1.00 0.00 C ATOM 1965 CD1 PHE A 122 171.445 175.762 180.711 1.00 0.00 C ATOM 1966 CD2 PHE A 122 173.079 177.462 180.614 1.00 0.00 C ATOM 1967 CE1 PHE A 122 172.139 175.029 179.798 1.00 0.00 C ATOM 1968 CE2 PHE A 122 173.776 176.700 179.678 1.00 0.00 C ATOM 1969 CZ PHE A 122 173.295 175.493 179.284 1.00 0.00 C ATOM 1970 H PHE A 122 170.707 178.884 184.907 1.00 0.00 H ATOM 1971 HA PHE A 122 171.257 176.279 183.653 1.00 0.00 H ATOM 1972 1HB PHE A 122 170.058 177.599 181.913 1.00 0.00 H ATOM 1973 2HB PHE A 122 171.324 178.809 182.004 1.00 0.00 H ATOM 1974 HD1 PHE A 122 170.509 175.373 181.116 1.00 0.00 H ATOM 1975 HD2 PHE A 122 173.464 178.426 180.929 1.00 0.00 H ATOM 1976 HE1 PHE A 122 171.768 174.078 179.480 1.00 0.00 H ATOM 1977 HE2 PHE A 122 174.703 177.057 179.259 1.00 0.00 H ATOM 1978 HZ PHE A 122 173.845 174.900 178.555 1.00 0.00 H ATOM 1979 N PRO A 123 173.770 176.953 184.249 1.00 0.00 N ATOM 1980 CA PRO A 123 175.109 177.270 184.745 1.00 0.00 C ATOM 1981 C PRO A 123 175.884 178.357 184.015 1.00 0.00 C ATOM 1982 O PRO A 123 176.539 179.179 184.653 1.00 0.00 O ATOM 1983 CB PRO A 123 175.839 175.930 184.602 1.00 0.00 C ATOM 1984 CG PRO A 123 174.770 174.909 184.782 1.00 0.00 C ATOM 1985 CD PRO A 123 173.575 175.487 184.084 1.00 0.00 C ATOM 1986 HA PRO A 123 175.016 177.576 185.797 1.00 0.00 H ATOM 1987 1HB PRO A 123 176.324 175.869 183.619 1.00 0.00 H ATOM 1988 2HB PRO A 123 176.636 175.852 185.359 1.00 0.00 H ATOM 1989 1HG PRO A 123 175.088 173.947 184.352 1.00 0.00 H ATOM 1990 2HG PRO A 123 174.591 174.735 185.852 1.00 0.00 H ATOM 1991 1HD PRO A 123 173.596 175.202 183.025 1.00 0.00 H ATOM 1992 2HD PRO A 123 172.701 175.134 184.550 1.00 0.00 H ATOM 1993 N VAL A 124 175.718 178.445 182.705 1.00 0.00 N ATOM 1994 CA VAL A 124 176.477 179.414 181.929 1.00 0.00 C ATOM 1995 C VAL A 124 175.922 180.810 182.103 1.00 0.00 C ATOM 1996 O VAL A 124 176.645 181.735 182.455 1.00 0.00 O ATOM 1997 CB VAL A 124 176.472 179.060 180.443 1.00 0.00 C ATOM 1998 CG1 VAL A 124 177.166 180.139 179.652 1.00 0.00 C ATOM 1999 CG2 VAL A 124 177.152 177.694 180.253 1.00 0.00 C ATOM 2000 H VAL A 124 175.125 177.779 182.230 1.00 0.00 H ATOM 2001 HA VAL A 124 177.515 179.387 182.266 1.00 0.00 H ATOM 2002 HB VAL A 124 175.462 179.014 180.096 1.00 0.00 H ATOM 2003 1HG1 VAL A 124 177.153 179.873 178.602 1.00 0.00 H ATOM 2004 2HG1 VAL A 124 176.651 181.080 179.794 1.00 0.00 H ATOM 2005 3HG1 VAL A 124 178.197 180.234 179.991 1.00 0.00 H ATOM 2006 1HG2 VAL A 124 177.153 177.430 179.196 1.00 0.00 H ATOM 2007 2HG2 VAL A 124 178.163 177.745 180.610 1.00 0.00 H ATOM 2008 3HG2 VAL A 124 176.608 176.934 180.815 1.00 0.00 H ATOM 2009 N VAL A 125 174.604 180.921 182.032 1.00 0.00 N ATOM 2010 CA VAL A 125 173.953 182.194 182.247 1.00 0.00 C ATOM 2011 C VAL A 125 174.091 182.623 183.702 1.00 0.00 C ATOM 2012 O VAL A 125 174.473 183.758 183.964 1.00 0.00 O ATOM 2013 CB VAL A 125 172.462 182.107 181.874 1.00 0.00 C ATOM 2014 CG1 VAL A 125 171.754 183.392 182.277 1.00 0.00 C ATOM 2015 CG2 VAL A 125 172.330 181.842 180.356 1.00 0.00 C ATOM 2016 H VAL A 125 174.059 180.129 181.720 1.00 0.00 H ATOM 2017 HA VAL A 125 174.423 182.933 181.610 1.00 0.00 H ATOM 2018 HB VAL A 125 171.995 181.292 182.429 1.00 0.00 H ATOM 2019 1HG1 VAL A 125 170.707 183.323 182.011 1.00 0.00 H ATOM 2020 2HG1 VAL A 125 171.846 183.537 183.354 1.00 0.00 H ATOM 2021 3HG1 VAL A 125 172.207 184.237 181.756 1.00 0.00 H ATOM 2022 1HG2 VAL A 125 171.275 181.779 180.086 1.00 0.00 H ATOM 2023 2HG2 VAL A 125 172.799 182.657 179.801 1.00 0.00 H ATOM 2024 3HG2 VAL A 125 172.823 180.904 180.106 1.00 0.00 H ATOM 2025 N SER A 126 173.990 181.657 184.625 1.00 0.00 N ATOM 2026 CA SER A 126 174.074 181.950 186.058 1.00 0.00 C ATOM 2027 C SER A 126 175.459 182.496 186.394 1.00 0.00 C ATOM 2028 O SER A 126 175.585 183.508 187.079 1.00 0.00 O ATOM 2029 CB SER A 126 173.796 180.702 186.870 1.00 0.00 C ATOM 2030 OG SER A 126 172.487 180.249 186.659 1.00 0.00 O ATOM 2031 H SER A 126 173.555 180.786 184.355 1.00 0.00 H ATOM 2032 HA SER A 126 173.331 182.710 186.306 1.00 0.00 H ATOM 2033 1HB SER A 126 174.495 179.934 186.593 1.00 0.00 H ATOM 2034 2HB SER A 126 173.944 180.915 187.928 1.00 0.00 H ATOM 2035 HG SER A 126 172.458 179.935 185.750 1.00 0.00 H ATOM 2036 N LEU A 127 176.476 181.936 185.743 1.00 0.00 N ATOM 2037 CA LEU A 127 177.857 182.369 185.897 1.00 0.00 C ATOM 2038 C LEU A 127 177.989 183.826 185.456 1.00 0.00 C ATOM 2039 O LEU A 127 178.531 184.651 186.198 1.00 0.00 O ATOM 2040 CB LEU A 127 178.759 181.445 185.049 1.00 0.00 C ATOM 2041 CG LEU A 127 180.244 181.750 184.984 1.00 0.00 C ATOM 2042 CD1 LEU A 127 180.855 181.592 186.348 1.00 0.00 C ATOM 2043 CD2 LEU A 127 180.883 180.809 183.975 1.00 0.00 C ATOM 2044 H LEU A 127 176.307 181.070 185.249 1.00 0.00 H ATOM 2045 HA LEU A 127 178.147 182.264 186.940 1.00 0.00 H ATOM 2046 1HB LEU A 127 178.670 180.435 185.433 1.00 0.00 H ATOM 2047 2HB LEU A 127 178.409 181.454 184.035 1.00 0.00 H ATOM 2048 HG LEU A 127 180.398 182.785 184.673 1.00 0.00 H ATOM 2049 1HD1 LEU A 127 181.922 181.812 186.298 1.00 0.00 H ATOM 2050 2HD1 LEU A 127 180.377 182.283 187.045 1.00 0.00 H ATOM 2051 3HD1 LEU A 127 180.710 180.583 186.682 1.00 0.00 H ATOM 2052 1HD2 LEU A 127 181.945 181.015 183.915 1.00 0.00 H ATOM 2053 2HD2 LEU A 127 180.732 179.790 184.285 1.00 0.00 H ATOM 2054 3HD2 LEU A 127 180.439 180.953 183.001 1.00 0.00 H ATOM 2055 N MET A 128 177.411 184.161 184.295 1.00 0.00 N ATOM 2056 CA MET A 128 177.555 185.513 183.761 1.00 0.00 C ATOM 2057 C MET A 128 176.859 186.517 184.689 1.00 0.00 C ATOM 2058 O MET A 128 177.414 187.572 184.999 1.00 0.00 O ATOM 2059 CB MET A 128 176.985 185.605 182.338 1.00 0.00 C ATOM 2060 CG MET A 128 177.835 184.915 181.253 1.00 0.00 C ATOM 2061 SD MET A 128 177.239 185.244 179.565 1.00 0.00 S ATOM 2062 CE MET A 128 175.810 184.189 179.487 1.00 0.00 C ATOM 2063 H MET A 128 177.052 183.430 183.695 1.00 0.00 H ATOM 2064 HA MET A 128 178.615 185.766 183.733 1.00 0.00 H ATOM 2065 1HB MET A 128 175.993 185.158 182.314 1.00 0.00 H ATOM 2066 2HB MET A 128 176.878 186.655 182.056 1.00 0.00 H ATOM 2067 1HG MET A 128 178.862 185.258 181.326 1.00 0.00 H ATOM 2068 2HG MET A 128 177.824 183.838 181.414 1.00 0.00 H ATOM 2069 1HE MET A 128 175.348 184.284 178.523 1.00 0.00 H ATOM 2070 2HE MET A 128 176.109 183.161 179.644 1.00 0.00 H ATOM 2071 3HE MET A 128 175.105 184.477 180.254 1.00 0.00 H ATOM 2072 N VAL A 129 175.724 186.102 185.267 1.00 0.00 N ATOM 2073 CA VAL A 129 174.983 186.941 186.213 1.00 0.00 C ATOM 2074 C VAL A 129 175.856 187.208 187.423 1.00 0.00 C ATOM 2075 O VAL A 129 176.056 188.356 187.817 1.00 0.00 O ATOM 2076 CB VAL A 129 173.668 186.263 186.667 1.00 0.00 C ATOM 2077 CG1 VAL A 129 173.052 187.048 187.838 1.00 0.00 C ATOM 2078 CG2 VAL A 129 172.689 186.178 185.470 1.00 0.00 C ATOM 2079 H VAL A 129 175.244 185.317 184.851 1.00 0.00 H ATOM 2080 HA VAL A 129 174.746 187.890 185.730 1.00 0.00 H ATOM 2081 HB VAL A 129 173.882 185.263 187.028 1.00 0.00 H ATOM 2082 1HG1 VAL A 129 172.130 186.565 188.151 1.00 0.00 H ATOM 2083 2HG1 VAL A 129 173.754 187.067 188.675 1.00 0.00 H ATOM 2084 3HG1 VAL A 129 172.838 188.062 187.524 1.00 0.00 H ATOM 2085 1HG2 VAL A 129 171.767 185.701 185.787 1.00 0.00 H ATOM 2086 2HG2 VAL A 129 172.471 187.180 185.106 1.00 0.00 H ATOM 2087 3HG2 VAL A 129 173.135 185.598 184.676 1.00 0.00 H ATOM 2088 N GLY A 130 176.513 186.151 187.880 1.00 0.00 N ATOM 2089 CA GLY A 130 177.426 186.209 189.005 1.00 0.00 C ATOM 2090 C GLY A 130 178.532 187.221 188.767 1.00 0.00 C ATOM 2091 O GLY A 130 178.733 188.132 189.558 1.00 0.00 O ATOM 2092 H GLY A 130 176.211 185.239 187.567 1.00 0.00 H ATOM 2093 1HA GLY A 130 176.883 186.473 189.899 1.00 0.00 H ATOM 2094 2HA GLY A 130 177.858 185.224 189.170 1.00 0.00 H ATOM 2095 N SER A 131 179.191 187.134 187.615 1.00 0.00 N ATOM 2096 CA SER A 131 180.296 188.043 187.301 1.00 0.00 C ATOM 2097 C SER A 131 179.902 189.528 187.262 1.00 0.00 C ATOM 2098 O SER A 131 180.776 190.397 187.252 1.00 0.00 O ATOM 2099 CB SER A 131 180.906 187.671 185.961 1.00 0.00 C ATOM 2100 OG SER A 131 180.044 188.005 184.885 1.00 0.00 O ATOM 2101 H SER A 131 178.915 186.423 186.946 1.00 0.00 H ATOM 2102 HA SER A 131 181.057 187.931 188.073 1.00 0.00 H ATOM 2103 1HB SER A 131 181.856 188.192 185.839 1.00 0.00 H ATOM 2104 2HB SER A 131 181.110 186.602 185.942 1.00 0.00 H ATOM 2105 HG SER A 131 179.136 187.830 185.167 1.00 0.00 H ATOM 2106 N VAL A 132 178.607 189.809 187.114 1.00 0.00 N ATOM 2107 CA VAL A 132 178.121 191.179 187.116 1.00 0.00 C ATOM 2108 C VAL A 132 177.858 191.697 188.515 1.00 0.00 C ATOM 2109 O VAL A 132 178.463 192.681 188.935 1.00 0.00 O ATOM 2110 CB VAL A 132 176.817 191.300 186.296 1.00 0.00 C ATOM 2111 CG1 VAL A 132 176.250 192.712 186.426 1.00 0.00 C ATOM 2112 CG2 VAL A 132 177.099 190.951 184.847 1.00 0.00 C ATOM 2113 H VAL A 132 177.922 189.070 187.177 1.00 0.00 H ATOM 2114 HA VAL A 132 178.864 191.808 186.624 1.00 0.00 H ATOM 2115 HB VAL A 132 176.075 190.621 186.693 1.00 0.00 H ATOM 2116 1HG1 VAL A 132 175.330 192.791 185.846 1.00 0.00 H ATOM 2117 2HG1 VAL A 132 176.035 192.923 187.474 1.00 0.00 H ATOM 2118 3HG1 VAL A 132 176.977 193.432 186.051 1.00 0.00 H ATOM 2119 1HG2 VAL A 132 176.181 191.034 184.267 1.00 0.00 H ATOM 2120 2HG2 VAL A 132 177.845 191.635 184.447 1.00 0.00 H ATOM 2121 3HG2 VAL A 132 177.473 189.932 184.787 1.00 0.00 H ATOM 2122 N VAL A 133 177.076 190.942 189.292 1.00 0.00 N ATOM 2123 CA VAL A 133 176.662 191.399 190.616 1.00 0.00 C ATOM 2124 C VAL A 133 177.838 191.407 191.603 1.00 0.00 C ATOM 2125 O VAL A 133 178.074 192.392 192.302 1.00 0.00 O ATOM 2126 CB VAL A 133 175.529 190.493 191.182 1.00 0.00 C ATOM 2127 CG1 VAL A 133 174.352 190.455 190.204 1.00 0.00 C ATOM 2128 CG2 VAL A 133 176.035 189.111 191.449 1.00 0.00 C ATOM 2129 H VAL A 133 176.682 190.095 188.896 1.00 0.00 H ATOM 2130 HA VAL A 133 176.279 192.406 190.515 1.00 0.00 H ATOM 2131 HB VAL A 133 175.165 190.911 192.099 1.00 0.00 H ATOM 2132 1HG1 VAL A 133 173.562 189.818 190.608 1.00 0.00 H ATOM 2133 2HG1 VAL A 133 173.969 191.449 190.060 1.00 0.00 H ATOM 2134 3HG1 VAL A 133 174.687 190.053 189.246 1.00 0.00 H ATOM 2135 1HG2 VAL A 133 175.226 188.500 191.844 1.00 0.00 H ATOM 2136 2HG2 VAL A 133 176.398 188.682 190.528 1.00 0.00 H ATOM 2137 3HG2 VAL A 133 176.839 189.147 192.169 1.00 0.00 H ATOM 2138 N LEU A 134 178.846 190.614 191.255 1.00 0.00 N ATOM 2139 CA LEU A 134 180.101 190.571 192.000 1.00 0.00 C ATOM 2140 C LEU A 134 181.000 191.785 191.740 1.00 0.00 C ATOM 2141 O LEU A 134 181.908 192.056 192.525 1.00 0.00 O ATOM 2142 CB LEU A 134 180.842 189.292 191.630 1.00 0.00 C ATOM 2143 CG LEU A 134 180.183 188.019 192.143 1.00 0.00 C ATOM 2144 CD1 LEU A 134 180.886 186.822 191.567 1.00 0.00 C ATOM 2145 CD2 LEU A 134 180.241 188.022 193.646 1.00 0.00 C ATOM 2146 H LEU A 134 178.621 189.790 190.713 1.00 0.00 H ATOM 2147 HA LEU A 134 179.863 190.575 193.064 1.00 0.00 H ATOM 2148 1HB LEU A 134 180.911 189.232 190.541 1.00 0.00 H ATOM 2149 2HB LEU A 134 181.852 189.345 192.035 1.00 0.00 H ATOM 2150 HG LEU A 134 179.162 187.977 191.823 1.00 0.00 H ATOM 2151 1HD1 LEU A 134 180.414 185.911 191.934 1.00 0.00 H ATOM 2152 2HD1 LEU A 134 180.821 186.849 190.484 1.00 0.00 H ATOM 2153 3HD1 LEU A 134 181.923 186.834 191.864 1.00 0.00 H ATOM 2154 1HD2 LEU A 134 179.774 187.122 194.028 1.00 0.00 H ATOM 2155 2HD2 LEU A 134 181.273 188.057 193.968 1.00 0.00 H ATOM 2156 3HD2 LEU A 134 179.713 188.889 194.025 1.00 0.00 H ATOM 2157 N SER A 135 180.823 192.449 190.588 1.00 0.00 N ATOM 2158 CA SER A 135 181.624 193.633 190.283 1.00 0.00 C ATOM 2159 C SER A 135 180.946 194.910 190.772 1.00 0.00 C ATOM 2160 O SER A 135 181.619 195.888 191.097 1.00 0.00 O ATOM 2161 CB SER A 135 181.866 193.725 188.788 1.00 0.00 C ATOM 2162 OG SER A 135 180.675 193.987 188.097 1.00 0.00 O ATOM 2163 H SER A 135 180.057 192.208 189.977 1.00 0.00 H ATOM 2164 HA SER A 135 182.591 193.534 190.776 1.00 0.00 H ATOM 2165 1HB SER A 135 182.586 194.516 188.586 1.00 0.00 H ATOM 2166 2HB SER A 135 182.297 192.790 188.433 1.00 0.00 H ATOM 2167 HG SER A 135 180.009 193.420 188.494 1.00 0.00 H ATOM 2168 N MET A 136 179.621 194.867 190.895 1.00 0.00 N ATOM 2169 CA MET A 136 178.874 196.016 191.405 1.00 0.00 C ATOM 2170 C MET A 136 178.813 195.960 192.942 1.00 0.00 C ATOM 2171 O MET A 136 178.798 196.993 193.611 1.00 0.00 O ATOM 2172 CB MET A 136 177.480 196.042 190.809 1.00 0.00 C ATOM 2173 CG MET A 136 177.400 196.284 189.280 1.00 0.00 C ATOM 2174 SD MET A 136 178.041 197.892 188.772 1.00 0.00 S ATOM 2175 CE MET A 136 179.666 197.450 188.187 1.00 0.00 C ATOM 2176 H MET A 136 179.111 194.114 190.451 1.00 0.00 H ATOM 2177 HA MET A 136 179.406 196.927 191.138 1.00 0.00 H ATOM 2178 1HB MET A 136 177.012 195.141 191.001 1.00 0.00 H ATOM 2179 2HB MET A 136 176.900 196.827 191.286 1.00 0.00 H ATOM 2180 1HG MET A 136 177.970 195.515 188.760 1.00 0.00 H ATOM 2181 2HG MET A 136 176.365 196.216 188.958 1.00 0.00 H ATOM 2182 1HE MET A 136 180.184 198.345 187.840 1.00 0.00 H ATOM 2183 2HE MET A 136 180.232 196.996 188.995 1.00 0.00 H ATOM 2184 3HE MET A 136 179.575 196.741 187.363 1.00 0.00 H ATOM 2185 N ALA A 137 178.901 194.741 193.492 1.00 0.00 N ATOM 2186 CA ALA A 137 178.859 194.489 194.941 1.00 0.00 C ATOM 2187 C ALA A 137 179.804 193.348 195.366 1.00 0.00 C ATOM 2188 O ALA A 137 179.317 192.279 195.732 1.00 0.00 O ATOM 2189 CB ALA A 137 177.449 194.161 195.398 1.00 0.00 C ATOM 2190 H ALA A 137 178.857 193.943 192.876 1.00 0.00 H ATOM 2191 HA ALA A 137 179.187 195.388 195.464 1.00 0.00 H ATOM 2192 1HB ALA A 137 177.440 193.962 196.462 1.00 0.00 H ATOM 2193 2HB ALA A 137 176.803 194.994 195.189 1.00 0.00 H ATOM 2194 3HB ALA A 137 177.093 193.281 194.867 1.00 0.00 H ATOM 2195 N PRO A 138 181.144 193.527 195.334 1.00 0.00 N ATOM 2196 CA PRO A 138 182.152 192.544 195.692 1.00 0.00 C ATOM 2197 C PRO A 138 182.061 192.087 197.138 1.00 0.00 C ATOM 2198 O PRO A 138 181.876 192.900 198.037 1.00 0.00 O ATOM 2199 CB PRO A 138 183.470 193.284 195.438 1.00 0.00 C ATOM 2200 CG PRO A 138 183.135 194.339 194.458 1.00 0.00 C ATOM 2201 CD PRO A 138 181.746 194.776 194.822 1.00 0.00 C ATOM 2202 HA PRO A 138 182.046 191.676 195.024 1.00 0.00 H ATOM 2203 1HB PRO A 138 183.857 193.695 196.384 1.00 0.00 H ATOM 2204 2HB PRO A 138 184.227 192.583 195.058 1.00 0.00 H ATOM 2205 1HG PRO A 138 183.862 195.160 194.520 1.00 0.00 H ATOM 2206 2HG PRO A 138 183.193 193.941 193.436 1.00 0.00 H ATOM 2207 1HD PRO A 138 181.790 195.542 195.592 1.00 0.00 H ATOM 2208 2HD PRO A 138 181.281 195.137 193.953 1.00 0.00 H ATOM 2209 N ASP A 139 182.410 190.824 197.362 1.00 0.00 N ATOM 2210 CA ASP A 139 182.533 190.230 198.694 1.00 0.00 C ATOM 2211 C ASP A 139 183.483 191.011 199.612 1.00 0.00 C ATOM 2212 O ASP A 139 183.186 191.232 200.787 1.00 0.00 O ATOM 2213 CB ASP A 139 183.019 188.780 198.576 1.00 0.00 C ATOM 2214 CG ASP A 139 181.953 187.828 198.059 1.00 0.00 C ATOM 2215 OD1 ASP A 139 180.803 188.172 198.115 1.00 0.00 O ATOM 2216 OD2 ASP A 139 182.305 186.761 197.612 1.00 0.00 O ATOM 2217 H ASP A 139 182.474 190.209 196.563 1.00 0.00 H ATOM 2218 HA ASP A 139 181.552 190.261 199.171 1.00 0.00 H ATOM 2219 1HB ASP A 139 183.875 188.737 197.904 1.00 0.00 H ATOM 2220 2HB ASP A 139 183.348 188.430 199.541 1.00 0.00 H ATOM 2221 N ASP A 140 184.564 191.527 199.023 1.00 0.00 N ATOM 2222 CA ASP A 140 185.622 192.225 199.750 1.00 0.00 C ATOM 2223 C ASP A 140 185.208 193.594 200.286 1.00 0.00 C ATOM 2224 O ASP A 140 185.891 194.163 201.133 1.00 0.00 O ATOM 2225 CB ASP A 140 186.842 192.408 198.847 1.00 0.00 C ATOM 2226 CG ASP A 140 187.520 191.088 198.480 1.00 0.00 C ATOM 2227 OD1 ASP A 140 187.320 190.123 199.178 1.00 0.00 O ATOM 2228 OD2 ASP A 140 188.232 191.063 197.504 1.00 0.00 O ATOM 2229 H ASP A 140 184.701 191.356 198.037 1.00 0.00 H ATOM 2230 HA ASP A 140 185.907 191.607 200.594 1.00 0.00 H ATOM 2231 1HB ASP A 140 186.539 192.912 197.927 1.00 0.00 H ATOM 2232 2HB ASP A 140 187.571 193.046 199.348 1.00 0.00 H ATOM 2233 N HIS A 141 184.079 194.110 199.808 1.00 0.00 N ATOM 2234 CA HIS A 141 183.593 195.413 200.237 1.00 0.00 C ATOM 2235 C HIS A 141 182.696 195.290 201.460 1.00 0.00 C ATOM 2236 O HIS A 141 182.376 196.285 202.108 1.00 0.00 O ATOM 2237 CB HIS A 141 182.828 196.110 199.111 1.00 0.00 C ATOM 2238 CG HIS A 141 183.700 196.527 197.977 1.00 0.00 C ATOM 2239 ND1 HIS A 141 183.252 197.327 196.948 1.00 0.00 N ATOM 2240 CD2 HIS A 141 184.998 196.255 197.705 1.00 0.00 C ATOM 2241 CE1 HIS A 141 184.239 197.530 196.091 1.00 0.00 C ATOM 2242 NE2 HIS A 141 185.308 196.889 196.528 1.00 0.00 N ATOM 2243 H HIS A 141 183.565 193.616 199.095 1.00 0.00 H ATOM 2244 HA HIS A 141 184.433 196.040 200.526 1.00 0.00 H ATOM 2245 1HB HIS A 141 182.057 195.443 198.727 1.00 0.00 H ATOM 2246 2HB HIS A 141 182.329 196.995 199.505 1.00 0.00 H ATOM 2247 HD2 HIS A 141 185.672 195.645 198.306 1.00 0.00 H ATOM 2248 HE1 HIS A 141 184.179 198.124 195.180 1.00 0.00 H ATOM 2249 HE2 HIS A 141 186.209 196.867 196.073 1.00 0.00 H ATOM 2250 N PHE A 142 182.275 194.060 201.750 1.00 0.00 N ATOM 2251 CA PHE A 142 181.362 193.780 202.842 1.00 0.00 C ATOM 2252 C PHE A 142 182.147 193.209 204.012 1.00 0.00 C ATOM 2253 O PHE A 142 181.601 192.272 204.598 1.00 0.00 O ATOM 2254 CB PHE A 142 180.300 192.803 202.358 1.00 0.00 C ATOM 2255 CG PHE A 142 179.471 193.419 201.296 1.00 0.00 C ATOM 2256 CD1 PHE A 142 179.484 192.857 200.033 1.00 0.00 C ATOM 2257 CD2 PHE A 142 178.681 194.532 201.510 1.00 0.00 C ATOM 2258 CE1 PHE A 142 178.744 193.378 199.017 1.00 0.00 C ATOM 2259 CE2 PHE A 142 177.924 195.060 200.467 1.00 0.00 C ATOM 2260 CZ PHE A 142 177.966 194.473 199.227 1.00 0.00 C ATOM 2261 H PHE A 142 182.599 193.286 201.189 1.00 0.00 H ATOM 2262 HA PHE A 142 180.882 194.703 203.153 1.00 0.00 H ATOM 2263 1HB PHE A 142 180.777 191.903 201.976 1.00 0.00 H ATOM 2264 2HB PHE A 142 179.666 192.504 203.195 1.00 0.00 H ATOM 2265 HD1 PHE A 142 180.102 191.980 199.852 1.00 0.00 H ATOM 2266 HD2 PHE A 142 178.652 194.996 202.498 1.00 0.00 H ATOM 2267 HE1 PHE A 142 178.776 192.916 198.040 1.00 0.00 H ATOM 2268 HE2 PHE A 142 177.303 195.932 200.625 1.00 0.00 H ATOM 2269 HZ PHE A 142 177.378 194.884 198.414 1.00 0.00 H ATOM 2270 N LEU A 143 183.434 193.089 203.690 1.00 0.00 N ATOM 2271 CA LEU A 143 184.257 192.641 204.808 1.00 0.00 C ATOM 2272 C LEU A 143 184.555 193.783 205.787 1.00 0.00 C ATOM 2273 O LEU A 143 183.784 194.735 205.882 1.00 0.00 O ATOM 2274 CB LEU A 143 185.576 192.046 204.283 1.00 0.00 C ATOM 2275 CG LEU A 143 185.431 190.822 203.486 1.00 0.00 C ATOM 2276 CD1 LEU A 143 186.790 190.380 202.987 1.00 0.00 C ATOM 2277 CD2 LEU A 143 184.808 189.809 204.323 1.00 0.00 C ATOM 2278 H LEU A 143 183.572 192.332 203.031 1.00 0.00 H ATOM 2279 HA LEU A 143 183.718 191.862 205.343 1.00 0.00 H ATOM 2280 1HB LEU A 143 186.072 192.790 203.670 1.00 0.00 H ATOM 2281 2HB LEU A 143 186.220 191.820 205.123 1.00 0.00 H ATOM 2282 HG LEU A 143 184.808 191.019 202.615 1.00 0.00 H ATOM 2283 1HD1 LEU A 143 186.683 189.471 202.394 1.00 0.00 H ATOM 2284 2HD1 LEU A 143 187.225 191.162 202.369 1.00 0.00 H ATOM 2285 3HD1 LEU A 143 187.445 190.183 203.836 1.00 0.00 H ATOM 2286 1HD2 LEU A 143 184.692 188.895 203.752 1.00 0.00 H ATOM 2287 2HD2 LEU A 143 185.429 189.621 205.177 1.00 0.00 H ATOM 2288 3HD2 LEU A 143 183.843 190.158 204.647 1.00 0.00 H ATOM 2289 N VAL A 144 185.764 193.776 206.340 1.00 0.00 N ATOM 2290 CA VAL A 144 186.221 194.771 207.297 1.00 0.00 C ATOM 2291 C VAL A 144 185.915 196.232 206.926 1.00 0.00 C ATOM 2292 O VAL A 144 185.426 196.963 207.785 1.00 0.00 O ATOM 2293 CB VAL A 144 187.746 194.646 207.510 1.00 0.00 C ATOM 2294 CG1 VAL A 144 188.254 195.842 208.291 1.00 0.00 C ATOM 2295 CG2 VAL A 144 188.033 193.329 208.235 1.00 0.00 C ATOM 2296 H VAL A 144 186.268 192.907 206.340 1.00 0.00 H ATOM 2297 HA VAL A 144 185.710 194.579 208.243 1.00 0.00 H ATOM 2298 HB VAL A 144 188.261 194.652 206.571 1.00 0.00 H ATOM 2299 1HG1 VAL A 144 189.329 195.751 208.439 1.00 0.00 H ATOM 2300 2HG1 VAL A 144 188.041 196.757 207.738 1.00 0.00 H ATOM 2301 3HG1 VAL A 144 187.762 195.879 209.251 1.00 0.00 H ATOM 2302 1HG2 VAL A 144 189.105 193.223 208.393 1.00 0.00 H ATOM 2303 2HG2 VAL A 144 187.523 193.325 209.200 1.00 0.00 H ATOM 2304 3HG2 VAL A 144 187.672 192.495 207.629 1.00 0.00 H ATOM 2305 N PRO A 145 186.036 196.680 205.651 1.00 0.00 N ATOM 2306 CA PRO A 145 185.707 198.040 205.211 1.00 0.00 C ATOM 2307 C PRO A 145 184.291 198.488 205.618 1.00 0.00 C ATOM 2308 O PRO A 145 184.050 199.683 205.796 1.00 0.00 O ATOM 2309 CB PRO A 145 185.835 197.950 203.682 1.00 0.00 C ATOM 2310 CG PRO A 145 186.904 196.920 203.456 1.00 0.00 C ATOM 2311 CD PRO A 145 186.681 195.889 204.510 1.00 0.00 C ATOM 2312 HA PRO A 145 186.449 198.735 205.632 1.00 0.00 H ATOM 2313 1HB PRO A 145 184.876 197.665 203.243 1.00 0.00 H ATOM 2314 2HB PRO A 145 186.099 198.933 203.268 1.00 0.00 H ATOM 2315 1HG PRO A 145 186.825 196.503 202.444 1.00 0.00 H ATOM 2316 2HG PRO A 145 187.898 197.383 203.529 1.00 0.00 H ATOM 2317 1HD PRO A 145 186.002 195.131 204.106 1.00 0.00 H ATOM 2318 2HD PRO A 145 187.633 195.469 204.783 1.00 0.00 H ATOM 2319 N SER A 146 183.347 197.545 205.700 1.00 0.00 N ATOM 2320 CA SER A 146 181.972 197.864 206.080 1.00 0.00 C ATOM 2321 C SER A 146 181.725 197.507 207.535 1.00 0.00 C ATOM 2322 O SER A 146 180.884 198.111 208.201 1.00 0.00 O ATOM 2323 CB SER A 146 180.979 197.122 205.206 1.00 0.00 C ATOM 2324 OG SER A 146 181.011 197.594 203.889 1.00 0.00 O ATOM 2325 H SER A 146 183.598 196.572 205.578 1.00 0.00 H ATOM 2326 HA SER A 146 181.802 198.928 205.920 1.00 0.00 H ATOM 2327 1HB SER A 146 181.209 196.056 205.216 1.00 0.00 H ATOM 2328 2HB SER A 146 179.978 197.245 205.614 1.00 0.00 H ATOM 2329 HG SER A 146 181.593 197.001 203.404 1.00 0.00 H ATOM 2330 N GLY A 147 182.493 196.545 208.036 1.00 0.00 N ATOM 2331 CA GLY A 147 182.348 196.074 209.410 1.00 0.00 C ATOM 2332 C GLY A 147 183.099 196.996 210.365 1.00 0.00 C ATOM 2333 O GLY A 147 182.923 196.917 211.580 1.00 0.00 O ATOM 2334 H GLY A 147 183.108 196.039 207.411 1.00 0.00 H ATOM 2335 1HA GLY A 147 181.291 196.039 209.673 1.00 0.00 H ATOM 2336 2HA GLY A 147 182.731 195.057 209.491 1.00 0.00 H ATOM 2337 N ASN A 148 183.847 197.941 209.772 1.00 0.00 N ATOM 2338 CA ASN A 148 184.644 198.938 210.494 1.00 0.00 C ATOM 2339 C ASN A 148 185.677 198.242 211.359 1.00 0.00 C ATOM 2340 O ASN A 148 186.099 198.766 212.389 1.00 0.00 O ATOM 2341 CB ASN A 148 183.765 199.847 211.338 1.00 0.00 C ATOM 2342 CG ASN A 148 182.837 200.691 210.503 1.00 0.00 C ATOM 2343 OD1 ASN A 148 183.269 201.360 209.557 1.00 0.00 O ATOM 2344 ND2 ASN A 148 181.571 200.672 210.835 1.00 0.00 N ATOM 2345 H ASN A 148 184.212 197.694 208.869 1.00 0.00 H ATOM 2346 HA ASN A 148 185.131 199.589 209.766 1.00 0.00 H ATOM 2347 1HB ASN A 148 183.171 199.252 212.021 1.00 0.00 H ATOM 2348 2HB ASN A 148 184.392 200.503 211.940 1.00 0.00 H ATOM 2349 1HD2 ASN A 148 180.909 201.213 210.315 1.00 0.00 H ATOM 2350 2HD2 ASN A 148 181.265 200.116 211.608 1.00 0.00 H ATOM 2351 N GLY A 149 185.853 196.956 211.070 1.00 0.00 N ATOM 2352 CA GLY A 149 186.781 196.089 211.789 1.00 0.00 C ATOM 2353 C GLY A 149 186.278 195.708 213.199 1.00 0.00 C ATOM 2354 O GLY A 149 187.040 195.167 214.001 1.00 0.00 O ATOM 2355 H GLY A 149 185.584 196.685 210.126 1.00 0.00 H ATOM 2356 1HA GLY A 149 186.941 195.179 211.211 1.00 0.00 H ATOM 2357 2HA GLY A 149 187.743 196.591 211.882 1.00 0.00 H ATOM 2358 N SER A 150 185.026 196.069 213.528 1.00 0.00 N ATOM 2359 CA SER A 150 184.484 195.849 214.869 1.00 0.00 C ATOM 2360 C SER A 150 183.260 194.940 214.828 1.00 0.00 C ATOM 2361 O SER A 150 182.872 194.359 215.843 1.00 0.00 O ATOM 2362 CB SER A 150 184.120 197.172 215.515 1.00 0.00 C ATOM 2363 OG SER A 150 183.093 197.813 214.812 1.00 0.00 O ATOM 2364 H SER A 150 184.397 196.407 212.810 1.00 0.00 H ATOM 2365 HA SER A 150 185.243 195.355 215.475 1.00 0.00 H ATOM 2366 1HB SER A 150 183.807 197.000 216.544 1.00 0.00 H ATOM 2367 2HB SER A 150 185.000 197.814 215.543 1.00 0.00 H ATOM 2368 HG SER A 150 183.391 197.869 213.900 1.00 0.00 H ATOM 2369 N THR A 151 182.636 194.861 213.661 1.00 0.00 N ATOM 2370 CA THR A 151 181.426 194.072 213.468 1.00 0.00 C ATOM 2371 C THR A 151 181.750 192.727 212.852 1.00 0.00 C ATOM 2372 O THR A 151 181.345 191.684 213.364 1.00 0.00 O ATOM 2373 CB THR A 151 180.408 194.814 212.576 1.00 0.00 C ATOM 2374 OG1 THR A 151 180.027 196.044 213.207 1.00 0.00 O ATOM 2375 CG2 THR A 151 179.159 193.956 212.347 1.00 0.00 C ATOM 2376 H THR A 151 183.003 195.384 212.878 1.00 0.00 H ATOM 2377 HA THR A 151 180.961 193.901 214.439 1.00 0.00 H ATOM 2378 HB THR A 151 180.865 195.040 211.616 1.00 0.00 H ATOM 2379 HG1 THR A 151 180.778 196.644 213.216 1.00 0.00 H ATOM 2380 1HG2 THR A 151 178.455 194.499 211.718 1.00 0.00 H ATOM 2381 2HG2 THR A 151 179.436 193.027 211.860 1.00 0.00 H ATOM 2382 3HG2 THR A 151 178.691 193.734 213.305 1.00 0.00 H ATOM 2383 N LEU A 152 182.469 192.762 211.747 1.00 0.00 N ATOM 2384 CA LEU A 152 182.739 191.581 210.961 1.00 0.00 C ATOM 2385 C LEU A 152 184.081 190.971 211.306 1.00 0.00 C ATOM 2386 O LEU A 152 185.108 191.652 211.292 1.00 0.00 O ATOM 2387 CB LEU A 152 182.691 191.948 209.487 1.00 0.00 C ATOM 2388 CG LEU A 152 181.374 192.542 209.004 1.00 0.00 C ATOM 2389 CD1 LEU A 152 181.547 192.997 207.598 1.00 0.00 C ATOM 2390 CD2 LEU A 152 180.275 191.493 209.127 1.00 0.00 C ATOM 2391 H LEU A 152 182.843 193.648 211.439 1.00 0.00 H ATOM 2392 HA LEU A 152 181.956 190.849 211.156 1.00 0.00 H ATOM 2393 1HB LEU A 152 183.479 192.674 209.281 1.00 0.00 H ATOM 2394 2HB LEU A 152 182.888 191.055 208.902 1.00 0.00 H ATOM 2395 HG LEU A 152 181.115 193.411 209.613 1.00 0.00 H ATOM 2396 1HD1 LEU A 152 180.634 193.419 207.235 1.00 0.00 H ATOM 2397 2HD1 LEU A 152 182.321 193.738 207.560 1.00 0.00 H ATOM 2398 3HD1 LEU A 152 181.819 192.154 206.981 1.00 0.00 H ATOM 2399 1HD2 LEU A 152 179.332 191.912 208.786 1.00 0.00 H ATOM 2400 2HD2 LEU A 152 180.526 190.631 208.520 1.00 0.00 H ATOM 2401 3HD2 LEU A 152 180.179 191.186 210.168 1.00 0.00 H ATOM 2402 N ASN A 153 184.085 189.675 211.579 1.00 0.00 N ATOM 2403 CA ASN A 153 185.323 189.020 211.950 1.00 0.00 C ATOM 2404 C ASN A 153 186.170 188.740 210.729 1.00 0.00 C ATOM 2405 O ASN A 153 186.207 187.608 210.265 1.00 0.00 O ATOM 2406 CB ASN A 153 185.045 187.744 212.712 1.00 0.00 C ATOM 2407 CG ASN A 153 186.295 187.120 213.276 1.00 0.00 C ATOM 2408 OD1 ASN A 153 187.403 187.356 212.776 1.00 0.00 O ATOM 2409 ND2 ASN A 153 186.139 186.331 214.308 1.00 0.00 N ATOM 2410 H ASN A 153 183.228 189.142 211.525 1.00 0.00 H ATOM 2411 HA ASN A 153 185.892 189.691 212.595 1.00 0.00 H ATOM 2412 1HB ASN A 153 184.356 187.951 213.530 1.00 0.00 H ATOM 2413 2HB ASN A 153 184.562 187.025 212.052 1.00 0.00 H ATOM 2414 1HD2 ASN A 153 186.934 185.889 214.725 1.00 0.00 H ATOM 2415 2HD2 ASN A 153 185.226 186.169 214.680 1.00 0.00 H ATOM 2416 N THR A 154 187.020 189.714 210.402 1.00 0.00 N ATOM 2417 CA THR A 154 188.008 189.700 209.309 1.00 0.00 C ATOM 2418 C THR A 154 187.545 189.193 207.929 1.00 0.00 C ATOM 2419 O THR A 154 187.689 189.909 206.940 1.00 0.00 O ATOM 2420 CB THR A 154 189.237 188.863 209.702 1.00 0.00 C ATOM 2421 OG1 THR A 154 189.815 189.396 210.901 1.00 0.00 O ATOM 2422 CG2 THR A 154 190.276 188.890 208.578 1.00 0.00 C ATOM 2423 H THR A 154 186.683 190.634 210.656 1.00 0.00 H ATOM 2424 HA THR A 154 188.308 190.732 209.133 1.00 0.00 H ATOM 2425 HB THR A 154 188.928 187.833 209.887 1.00 0.00 H ATOM 2426 HG1 THR A 154 190.065 190.311 210.755 1.00 0.00 H ATOM 2427 1HG2 THR A 154 191.139 188.295 208.869 1.00 0.00 H ATOM 2428 2HG2 THR A 154 189.848 188.480 207.672 1.00 0.00 H ATOM 2429 3HG2 THR A 154 190.587 189.917 208.397 1.00 0.00 H ATOM 2430 N THR A 155 187.102 187.935 207.845 1.00 0.00 N ATOM 2431 CA THR A 155 186.615 187.343 206.604 1.00 0.00 C ATOM 2432 C THR A 155 185.088 187.242 206.520 1.00 0.00 C ATOM 2433 O THR A 155 184.539 187.011 205.442 1.00 0.00 O ATOM 2434 CB THR A 155 187.218 185.943 206.397 1.00 0.00 C ATOM 2435 OG1 THR A 155 186.806 185.079 207.463 1.00 0.00 O ATOM 2436 CG2 THR A 155 188.731 186.028 206.371 1.00 0.00 C ATOM 2437 H THR A 155 187.062 187.377 208.683 1.00 0.00 H ATOM 2438 HA THR A 155 186.927 187.986 205.780 1.00 0.00 H ATOM 2439 HB THR A 155 186.861 185.532 205.454 1.00 0.00 H ATOM 2440 HG1 THR A 155 185.846 185.023 207.476 1.00 0.00 H ATOM 2441 1HG2 THR A 155 189.149 185.034 206.223 1.00 0.00 H ATOM 2442 2HG2 THR A 155 189.044 186.679 205.553 1.00 0.00 H ATOM 2443 3HG2 THR A 155 189.087 186.435 207.314 1.00 0.00 H ATOM 2444 N THR A 156 184.404 187.465 207.643 1.00 0.00 N ATOM 2445 CA THR A 156 182.942 187.481 207.673 1.00 0.00 C ATOM 2446 C THR A 156 182.314 188.581 206.821 1.00 0.00 C ATOM 2447 O THR A 156 182.711 189.739 206.895 1.00 0.00 O ATOM 2448 CB THR A 156 182.433 187.627 209.118 1.00 0.00 C ATOM 2449 OG1 THR A 156 182.934 186.546 209.914 1.00 0.00 O ATOM 2450 CG2 THR A 156 180.917 187.615 209.152 1.00 0.00 C ATOM 2451 H THR A 156 184.912 187.566 208.510 1.00 0.00 H ATOM 2452 HA THR A 156 182.588 186.520 207.299 1.00 0.00 H ATOM 2453 HB THR A 156 182.794 188.565 209.533 1.00 0.00 H ATOM 2454 HG1 THR A 156 183.894 186.542 209.879 1.00 0.00 H ATOM 2455 1HG2 THR A 156 180.576 187.720 210.181 1.00 0.00 H ATOM 2456 2HG2 THR A 156 180.533 188.441 208.558 1.00 0.00 H ATOM 2457 3HG2 THR A 156 180.551 186.675 208.744 1.00 0.00 H ATOM 2458 N LEU A 157 181.351 188.193 205.991 1.00 0.00 N ATOM 2459 CA LEU A 157 180.637 189.105 205.096 1.00 0.00 C ATOM 2460 C LEU A 157 179.427 189.744 205.751 1.00 0.00 C ATOM 2461 O LEU A 157 178.641 189.058 206.406 1.00 0.00 O ATOM 2462 CB LEU A 157 180.188 188.358 203.827 1.00 0.00 C ATOM 2463 CG LEU A 157 181.295 187.872 202.950 1.00 0.00 C ATOM 2464 CD1 LEU A 157 180.734 186.967 201.880 1.00 0.00 C ATOM 2465 CD2 LEU A 157 181.973 189.056 202.367 1.00 0.00 C ATOM 2466 H LEU A 157 181.109 187.213 205.966 1.00 0.00 H ATOM 2467 HA LEU A 157 181.312 189.914 204.833 1.00 0.00 H ATOM 2468 1HB LEU A 157 179.592 187.497 204.123 1.00 0.00 H ATOM 2469 2HB LEU A 157 179.557 189.026 203.235 1.00 0.00 H ATOM 2470 HG LEU A 157 182.004 187.288 203.539 1.00 0.00 H ATOM 2471 1HD1 LEU A 157 181.541 186.613 201.241 1.00 0.00 H ATOM 2472 2HD1 LEU A 157 180.243 186.113 202.345 1.00 0.00 H ATOM 2473 3HD1 LEU A 157 180.013 187.517 201.280 1.00 0.00 H ATOM 2474 1HD2 LEU A 157 182.784 188.730 201.725 1.00 0.00 H ATOM 2475 2HD2 LEU A 157 181.256 189.632 201.784 1.00 0.00 H ATOM 2476 3HD2 LEU A 157 182.363 189.662 203.146 1.00 0.00 H ATOM 2477 N ASP A 158 179.159 191.005 205.399 1.00 0.00 N ATOM 2478 CA ASP A 158 177.912 191.628 205.842 1.00 0.00 C ATOM 2479 C ASP A 158 176.776 191.054 205.020 1.00 0.00 C ATOM 2480 O ASP A 158 176.294 191.707 204.100 1.00 0.00 O ATOM 2481 CB ASP A 158 177.947 193.151 205.693 1.00 0.00 C ATOM 2482 CG ASP A 158 176.667 193.828 206.165 1.00 0.00 C ATOM 2483 OD1 ASP A 158 175.654 193.174 206.217 1.00 0.00 O ATOM 2484 OD2 ASP A 158 176.716 194.997 206.470 1.00 0.00 O ATOM 2485 H ASP A 158 179.874 191.545 204.925 1.00 0.00 H ATOM 2486 HA ASP A 158 177.747 191.390 206.893 1.00 0.00 H ATOM 2487 1HB ASP A 158 178.762 193.548 206.250 1.00 0.00 H ATOM 2488 2HB ASP A 158 178.111 193.410 204.645 1.00 0.00 H ATOM 2489 N THR A 159 176.201 189.968 205.522 1.00 0.00 N ATOM 2490 CA THR A 159 175.148 189.246 204.819 1.00 0.00 C ATOM 2491 C THR A 159 173.925 190.103 204.513 1.00 0.00 C ATOM 2492 O THR A 159 173.438 190.119 203.389 1.00 0.00 O ATOM 2493 CB THR A 159 174.697 188.015 205.629 1.00 0.00 C ATOM 2494 OG1 THR A 159 175.799 187.111 205.788 1.00 0.00 O ATOM 2495 CG2 THR A 159 173.562 187.308 204.915 1.00 0.00 C ATOM 2496 H THR A 159 176.779 189.437 206.160 1.00 0.00 H ATOM 2497 HA THR A 159 175.556 188.893 203.870 1.00 0.00 H ATOM 2498 HB THR A 159 174.362 188.335 206.615 1.00 0.00 H ATOM 2499 HG1 THR A 159 176.116 186.840 204.923 1.00 0.00 H ATOM 2500 1HG2 THR A 159 173.251 186.440 205.497 1.00 0.00 H ATOM 2501 2HG2 THR A 159 172.721 187.991 204.805 1.00 0.00 H ATOM 2502 3HG2 THR A 159 173.897 186.984 203.936 1.00 0.00 H ATOM 2503 N GLY A 160 173.485 190.879 205.503 1.00 0.00 N ATOM 2504 CA GLY A 160 172.288 191.708 205.364 1.00 0.00 C ATOM 2505 C GLY A 160 172.395 192.662 204.171 1.00 0.00 C ATOM 2506 O GLY A 160 171.585 192.598 203.246 1.00 0.00 O ATOM 2507 H GLY A 160 173.942 190.829 206.403 1.00 0.00 H ATOM 2508 1HA GLY A 160 171.416 191.066 205.238 1.00 0.00 H ATOM 2509 2HA GLY A 160 172.137 192.283 206.276 1.00 0.00 H ATOM 2510 N THR A 161 173.477 193.449 204.150 1.00 0.00 N ATOM 2511 CA THR A 161 173.728 194.421 203.085 1.00 0.00 C ATOM 2512 C THR A 161 174.080 193.743 201.770 1.00 0.00 C ATOM 2513 O THR A 161 173.519 194.085 200.734 1.00 0.00 O ATOM 2514 CB THR A 161 174.852 195.390 203.468 1.00 0.00 C ATOM 2515 OG1 THR A 161 174.501 196.079 204.675 1.00 0.00 O ATOM 2516 CG2 THR A 161 175.062 196.375 202.371 1.00 0.00 C ATOM 2517 H THR A 161 174.105 193.429 204.941 1.00 0.00 H ATOM 2518 HA THR A 161 172.817 194.999 202.928 1.00 0.00 H ATOM 2519 HB THR A 161 175.771 194.829 203.638 1.00 0.00 H ATOM 2520 HG1 THR A 161 174.778 195.557 205.433 1.00 0.00 H ATOM 2521 1HG2 THR A 161 175.862 197.062 202.646 1.00 0.00 H ATOM 2522 2HG2 THR A 161 175.330 195.850 201.478 1.00 0.00 H ATOM 2523 3HG2 THR A 161 174.145 196.937 202.204 1.00 0.00 H ATOM 2524 N ARG A 162 174.867 192.672 201.849 1.00 0.00 N ATOM 2525 CA ARG A 162 175.349 191.981 200.660 1.00 0.00 C ATOM 2526 C ARG A 162 174.175 191.486 199.843 1.00 0.00 C ATOM 2527 O ARG A 162 174.000 191.868 198.693 1.00 0.00 O ATOM 2528 CB ARG A 162 176.220 190.794 201.034 1.00 0.00 C ATOM 2529 CG ARG A 162 176.767 190.030 199.850 1.00 0.00 C ATOM 2530 CD ARG A 162 177.259 188.690 200.239 1.00 0.00 C ATOM 2531 NE ARG A 162 176.160 187.818 200.671 1.00 0.00 N ATOM 2532 CZ ARG A 162 176.300 186.575 201.164 1.00 0.00 C ATOM 2533 NH1 ARG A 162 177.485 186.033 201.298 1.00 0.00 N ATOM 2534 NH2 ARG A 162 175.219 185.910 201.511 1.00 0.00 N ATOM 2535 H ARG A 162 175.330 192.486 202.724 1.00 0.00 H ATOM 2536 HA ARG A 162 175.948 192.664 200.069 1.00 0.00 H ATOM 2537 1HB ARG A 162 177.064 191.137 201.634 1.00 0.00 H ATOM 2538 2HB ARG A 162 175.649 190.100 201.644 1.00 0.00 H ATOM 2539 1HG ARG A 162 175.980 189.902 199.104 1.00 0.00 H ATOM 2540 2HG ARG A 162 177.598 190.580 199.408 1.00 0.00 H ATOM 2541 1HD ARG A 162 177.755 188.223 199.390 1.00 0.00 H ATOM 2542 2HD ARG A 162 177.966 188.790 201.063 1.00 0.00 H ATOM 2543 HE ARG A 162 175.205 188.165 200.600 1.00 0.00 H ATOM 2544 1HH1 ARG A 162 178.309 186.550 201.029 1.00 0.00 H ATOM 2545 2HH1 ARG A 162 177.573 185.098 201.669 1.00 0.00 H ATOM 2546 1HH2 ARG A 162 174.315 186.358 201.395 1.00 0.00 H ATOM 2547 2HH2 ARG A 162 175.291 184.975 201.884 1.00 0.00 H ATOM 2548 N ASP A 163 173.275 190.802 200.542 1.00 0.00 N ATOM 2549 CA ASP A 163 172.121 190.137 199.966 1.00 0.00 C ATOM 2550 C ASP A 163 171.165 191.147 199.330 1.00 0.00 C ATOM 2551 O ASP A 163 170.763 190.982 198.183 1.00 0.00 O ATOM 2552 CB ASP A 163 171.424 189.337 201.060 1.00 0.00 C ATOM 2553 CG ASP A 163 172.232 188.106 201.483 1.00 0.00 C ATOM 2554 OD1 ASP A 163 173.211 187.799 200.833 1.00 0.00 O ATOM 2555 OD2 ASP A 163 171.861 187.487 202.452 1.00 0.00 O ATOM 2556 H ASP A 163 173.515 190.561 201.489 1.00 0.00 H ATOM 2557 HA ASP A 163 172.464 189.460 199.183 1.00 0.00 H ATOM 2558 1HB ASP A 163 171.264 189.972 201.929 1.00 0.00 H ATOM 2559 2HB ASP A 163 170.460 189.018 200.713 1.00 0.00 H ATOM 2560 N ALA A 164 171.011 192.304 199.986 1.00 0.00 N ATOM 2561 CA ALA A 164 170.162 193.377 199.476 1.00 0.00 C ATOM 2562 C ALA A 164 170.767 193.945 198.187 1.00 0.00 C ATOM 2563 O ALA A 164 170.093 194.126 197.182 1.00 0.00 O ATOM 2564 CB ALA A 164 169.998 194.465 200.524 1.00 0.00 C ATOM 2565 H ALA A 164 171.264 192.332 200.964 1.00 0.00 H ATOM 2566 HA ALA A 164 169.177 192.972 199.245 1.00 0.00 H ATOM 2567 1HB ALA A 164 169.376 195.264 200.120 1.00 0.00 H ATOM 2568 2HB ALA A 164 169.524 194.048 201.411 1.00 0.00 H ATOM 2569 3HB ALA A 164 170.969 194.865 200.789 1.00 0.00 H ATOM 2570 N ALA A 165 172.081 194.094 198.171 1.00 0.00 N ATOM 2571 CA ALA A 165 172.735 194.673 197.015 1.00 0.00 C ATOM 2572 C ALA A 165 172.609 193.717 195.840 1.00 0.00 C ATOM 2573 O ALA A 165 172.145 194.098 194.768 1.00 0.00 O ATOM 2574 CB ALA A 165 174.194 194.972 197.325 1.00 0.00 C ATOM 2575 H ALA A 165 172.605 193.940 199.017 1.00 0.00 H ATOM 2576 HA ALA A 165 172.242 195.610 196.755 1.00 0.00 H ATOM 2577 1HB ALA A 165 174.675 195.391 196.441 1.00 0.00 H ATOM 2578 2HB ALA A 165 174.252 195.688 198.143 1.00 0.00 H ATOM 2579 3HB ALA A 165 174.693 194.055 197.608 1.00 0.00 H ATOM 2580 N ARG A 166 172.859 192.441 196.121 1.00 0.00 N ATOM 2581 CA ARG A 166 172.954 191.413 195.101 1.00 0.00 C ATOM 2582 C ARG A 166 171.613 191.124 194.437 1.00 0.00 C ATOM 2583 O ARG A 166 171.545 191.039 193.214 1.00 0.00 O ATOM 2584 CB ARG A 166 173.506 190.126 195.703 1.00 0.00 C ATOM 2585 CG ARG A 166 174.937 190.222 196.219 1.00 0.00 C ATOM 2586 CD ARG A 166 175.928 190.239 195.108 1.00 0.00 C ATOM 2587 NE ARG A 166 177.288 190.356 195.585 1.00 0.00 N ATOM 2588 CZ ARG A 166 178.045 189.374 196.120 1.00 0.00 C ATOM 2589 NH1 ARG A 166 177.604 188.129 196.274 1.00 0.00 N ATOM 2590 NH2 ARG A 166 179.272 189.680 196.500 1.00 0.00 N ATOM 2591 H ARG A 166 173.227 192.224 197.035 1.00 0.00 H ATOM 2592 HA ARG A 166 173.642 191.753 194.337 1.00 0.00 H ATOM 2593 1HB ARG A 166 172.884 189.812 196.527 1.00 0.00 H ATOM 2594 2HB ARG A 166 173.477 189.352 194.971 1.00 0.00 H ATOM 2595 1HG ARG A 166 175.057 191.131 196.791 1.00 0.00 H ATOM 2596 2HG ARG A 166 175.151 189.362 196.857 1.00 0.00 H ATOM 2597 1HD ARG A 166 175.846 189.312 194.540 1.00 0.00 H ATOM 2598 2HD ARG A 166 175.723 191.085 194.457 1.00 0.00 H ATOM 2599 HE ARG A 166 177.732 191.268 195.517 1.00 0.00 H ATOM 2600 1HH1 ARG A 166 176.666 187.847 195.997 1.00 0.00 H ATOM 2601 2HH1 ARG A 166 178.213 187.434 196.679 1.00 0.00 H ATOM 2602 1HH2 ARG A 166 179.598 190.633 196.377 1.00 0.00 H ATOM 2603 2HH2 ARG A 166 179.871 188.976 196.904 1.00 0.00 H ATOM 2604 N VAL A 167 170.518 191.173 195.209 1.00 0.00 N ATOM 2605 CA VAL A 167 169.218 190.888 194.616 1.00 0.00 C ATOM 2606 C VAL A 167 168.767 192.016 193.703 1.00 0.00 C ATOM 2607 O VAL A 167 168.266 191.768 192.607 1.00 0.00 O ATOM 2608 CB VAL A 167 168.120 190.665 195.679 1.00 0.00 C ATOM 2609 CG1 VAL A 167 167.735 191.909 196.386 1.00 0.00 C ATOM 2610 CG2 VAL A 167 166.992 190.093 195.030 1.00 0.00 C ATOM 2611 H VAL A 167 170.622 191.157 196.210 1.00 0.00 H ATOM 2612 HA VAL A 167 169.298 189.971 194.031 1.00 0.00 H ATOM 2613 HB VAL A 167 168.485 190.013 196.426 1.00 0.00 H ATOM 2614 1HG1 VAL A 167 166.960 191.685 197.119 1.00 0.00 H ATOM 2615 2HG1 VAL A 167 168.558 192.289 196.859 1.00 0.00 H ATOM 2616 3HG1 VAL A 167 167.356 192.631 195.682 1.00 0.00 H ATOM 2617 1HG2 VAL A 167 166.199 189.924 195.757 1.00 0.00 H ATOM 2618 2HG2 VAL A 167 166.648 190.781 194.261 1.00 0.00 H ATOM 2619 3HG2 VAL A 167 167.272 189.147 194.578 1.00 0.00 H ATOM 2620 N LEU A 168 169.143 193.247 194.061 1.00 0.00 N ATOM 2621 CA LEU A 168 168.736 194.400 193.282 1.00 0.00 C ATOM 2622 C LEU A 168 169.580 194.466 192.025 1.00 0.00 C ATOM 2623 O LEU A 168 169.077 194.771 190.948 1.00 0.00 O ATOM 2624 CB LEU A 168 168.901 195.661 194.118 1.00 0.00 C ATOM 2625 CG LEU A 168 167.957 195.727 195.322 1.00 0.00 C ATOM 2626 CD1 LEU A 168 168.284 196.955 196.145 1.00 0.00 C ATOM 2627 CD2 LEU A 168 166.509 195.757 194.819 1.00 0.00 C ATOM 2628 H LEU A 168 169.509 193.395 194.997 1.00 0.00 H ATOM 2629 HA LEU A 168 167.692 194.285 192.997 1.00 0.00 H ATOM 2630 1HB LEU A 168 169.925 195.714 194.477 1.00 0.00 H ATOM 2631 2HB LEU A 168 168.719 196.529 193.485 1.00 0.00 H ATOM 2632 HG LEU A 168 168.102 194.859 195.953 1.00 0.00 H ATOM 2633 1HD1 LEU A 168 167.614 197.005 197.003 1.00 0.00 H ATOM 2634 2HD1 LEU A 168 169.317 196.893 196.493 1.00 0.00 H ATOM 2635 3HD1 LEU A 168 168.157 197.847 195.533 1.00 0.00 H ATOM 2636 1HD2 LEU A 168 165.828 195.804 195.670 1.00 0.00 H ATOM 2637 2HD2 LEU A 168 166.361 196.634 194.188 1.00 0.00 H ATOM 2638 3HD2 LEU A 168 166.305 194.855 194.239 1.00 0.00 H ATOM 2639 N LEU A 169 170.830 194.037 192.146 1.00 0.00 N ATOM 2640 CA LEU A 169 171.741 194.016 191.019 1.00 0.00 C ATOM 2641 C LEU A 169 171.327 192.963 190.017 1.00 0.00 C ATOM 2642 O LEU A 169 171.283 193.219 188.817 1.00 0.00 O ATOM 2643 CB LEU A 169 173.143 193.750 191.500 1.00 0.00 C ATOM 2644 CG LEU A 169 173.777 194.833 192.248 1.00 0.00 C ATOM 2645 CD1 LEU A 169 174.983 194.321 192.852 1.00 0.00 C ATOM 2646 CD2 LEU A 169 174.056 195.960 191.327 1.00 0.00 C ATOM 2647 H LEU A 169 171.211 193.929 193.079 1.00 0.00 H ATOM 2648 HA LEU A 169 171.719 194.992 190.534 1.00 0.00 H ATOM 2649 1HB LEU A 169 173.132 192.881 192.133 1.00 0.00 H ATOM 2650 2HB LEU A 169 173.771 193.534 190.634 1.00 0.00 H ATOM 2651 HG LEU A 169 173.124 195.166 193.033 1.00 0.00 H ATOM 2652 1HD1 LEU A 169 175.452 195.098 193.398 1.00 0.00 H ATOM 2653 2HD1 LEU A 169 174.741 193.509 193.516 1.00 0.00 H ATOM 2654 3HD1 LEU A 169 175.622 193.981 192.110 1.00 0.00 H ATOM 2655 1HD2 LEU A 169 174.527 196.773 191.878 1.00 0.00 H ATOM 2656 2HD2 LEU A 169 174.720 195.626 190.536 1.00 0.00 H ATOM 2657 3HD2 LEU A 169 173.125 196.305 190.896 1.00 0.00 H ATOM 2658 N ALA A 170 170.839 191.845 190.541 1.00 0.00 N ATOM 2659 CA ALA A 170 170.394 190.733 189.724 1.00 0.00 C ATOM 2660 C ALA A 170 169.166 191.177 188.935 1.00 0.00 C ATOM 2661 O ALA A 170 169.117 191.034 187.716 1.00 0.00 O ATOM 2662 CB ALA A 170 170.080 189.523 190.598 1.00 0.00 C ATOM 2663 H ALA A 170 170.985 191.684 191.527 1.00 0.00 H ATOM 2664 HA ALA A 170 171.182 190.448 189.026 1.00 0.00 H ATOM 2665 1HB ALA A 170 169.707 188.710 189.972 1.00 0.00 H ATOM 2666 2HB ALA A 170 170.988 189.205 191.111 1.00 0.00 H ATOM 2667 3HB ALA A 170 169.325 189.788 191.331 1.00 0.00 H ATOM 2668 N SER A 171 168.286 191.912 189.627 1.00 0.00 N ATOM 2669 CA SER A 171 167.041 192.422 189.057 1.00 0.00 C ATOM 2670 C SER A 171 167.339 193.437 187.951 1.00 0.00 C ATOM 2671 O SER A 171 166.785 193.357 186.856 1.00 0.00 O ATOM 2672 CB SER A 171 166.189 193.059 190.140 1.00 0.00 C ATOM 2673 OG SER A 171 164.997 193.553 189.617 1.00 0.00 O ATOM 2674 H SER A 171 168.355 191.890 190.634 1.00 0.00 H ATOM 2675 HA SER A 171 166.488 191.587 188.623 1.00 0.00 H ATOM 2676 1HB SER A 171 165.972 192.324 190.909 1.00 0.00 H ATOM 2677 2HB SER A 171 166.732 193.862 190.609 1.00 0.00 H ATOM 2678 HG SER A 171 164.517 192.803 189.279 1.00 0.00 H ATOM 2679 N THR A 172 168.310 194.312 188.230 1.00 0.00 N ATOM 2680 CA THR A 172 168.719 195.352 187.290 1.00 0.00 C ATOM 2681 C THR A 172 169.260 194.720 186.013 1.00 0.00 C ATOM 2682 O THR A 172 168.855 195.094 184.911 1.00 0.00 O ATOM 2683 CB THR A 172 169.783 196.277 187.928 1.00 0.00 C ATOM 2684 OG1 THR A 172 169.246 196.900 189.106 1.00 0.00 O ATOM 2685 CG2 THR A 172 170.209 197.341 186.965 1.00 0.00 C ATOM 2686 H THR A 172 168.630 194.383 189.184 1.00 0.00 H ATOM 2687 HA THR A 172 167.849 195.960 187.046 1.00 0.00 H ATOM 2688 HB THR A 172 170.651 195.687 188.211 1.00 0.00 H ATOM 2689 HG1 THR A 172 169.966 197.228 189.650 1.00 0.00 H ATOM 2690 1HG2 THR A 172 170.948 197.970 187.430 1.00 0.00 H ATOM 2691 2HG2 THR A 172 170.633 196.876 186.077 1.00 0.00 H ATOM 2692 3HG2 THR A 172 169.348 197.941 186.685 1.00 0.00 H ATOM 2693 N LEU A 173 170.083 193.681 186.180 1.00 0.00 N ATOM 2694 CA LEU A 173 170.684 192.966 185.059 1.00 0.00 C ATOM 2695 C LEU A 173 169.611 192.244 184.275 1.00 0.00 C ATOM 2696 O LEU A 173 169.532 192.376 183.060 1.00 0.00 O ATOM 2697 CB LEU A 173 171.730 191.950 185.540 1.00 0.00 C ATOM 2698 CG LEU A 173 172.451 191.146 184.416 1.00 0.00 C ATOM 2699 CD1 LEU A 173 173.216 192.118 183.490 1.00 0.00 C ATOM 2700 CD2 LEU A 173 173.387 190.144 185.055 1.00 0.00 C ATOM 2701 H LEU A 173 170.429 193.490 187.107 1.00 0.00 H ATOM 2702 HA LEU A 173 171.186 193.685 184.415 1.00 0.00 H ATOM 2703 1HB LEU A 173 172.492 192.479 186.112 1.00 0.00 H ATOM 2704 2HB LEU A 173 171.242 191.235 186.201 1.00 0.00 H ATOM 2705 HG LEU A 173 171.713 190.621 183.804 1.00 0.00 H ATOM 2706 1HD1 LEU A 173 173.721 191.556 182.703 1.00 0.00 H ATOM 2707 2HD1 LEU A 173 172.513 192.822 183.038 1.00 0.00 H ATOM 2708 3HD1 LEU A 173 173.954 192.667 184.071 1.00 0.00 H ATOM 2709 1HD2 LEU A 173 173.896 189.575 184.284 1.00 0.00 H ATOM 2710 2HD2 LEU A 173 174.122 190.664 185.660 1.00 0.00 H ATOM 2711 3HD2 LEU A 173 172.813 189.470 185.683 1.00 0.00 H ATOM 2712 N THR A 174 168.700 191.598 184.997 1.00 0.00 N ATOM 2713 CA THR A 174 167.656 190.804 184.379 1.00 0.00 C ATOM 2714 C THR A 174 166.764 191.660 183.508 1.00 0.00 C ATOM 2715 O THR A 174 166.498 191.288 182.370 1.00 0.00 O ATOM 2716 CB THR A 174 166.799 190.076 185.431 1.00 0.00 C ATOM 2717 OG1 THR A 174 167.635 189.199 186.194 1.00 0.00 O ATOM 2718 CG2 THR A 174 165.697 189.272 184.761 1.00 0.00 C ATOM 2719 H THR A 174 168.851 191.496 185.991 1.00 0.00 H ATOM 2720 HA THR A 174 168.123 190.049 183.753 1.00 0.00 H ATOM 2721 HB THR A 174 166.352 190.810 186.099 1.00 0.00 H ATOM 2722 HG1 THR A 174 167.158 188.872 186.974 1.00 0.00 H ATOM 2723 1HG2 THR A 174 165.102 188.765 185.518 1.00 0.00 H ATOM 2724 2HG2 THR A 174 165.059 189.941 184.186 1.00 0.00 H ATOM 2725 3HG2 THR A 174 166.139 188.531 184.095 1.00 0.00 H ATOM 2726 N LEU A 175 166.438 192.876 183.956 1.00 0.00 N ATOM 2727 CA LEU A 175 165.598 193.722 183.128 1.00 0.00 C ATOM 2728 C LEU A 175 166.366 194.266 181.952 1.00 0.00 C ATOM 2729 O LEU A 175 165.875 194.224 180.830 1.00 0.00 O ATOM 2730 CB LEU A 175 165.005 194.902 183.902 1.00 0.00 C ATOM 2731 CG LEU A 175 163.613 194.646 184.361 1.00 0.00 C ATOM 2732 CD1 LEU A 175 162.787 194.401 183.172 1.00 0.00 C ATOM 2733 CD2 LEU A 175 163.606 193.515 185.272 1.00 0.00 C ATOM 2734 H LEU A 175 166.605 193.114 184.927 1.00 0.00 H ATOM 2735 HA LEU A 175 164.773 193.119 182.751 1.00 0.00 H ATOM 2736 1HB LEU A 175 165.636 195.108 184.768 1.00 0.00 H ATOM 2737 2HB LEU A 175 165.013 195.786 183.263 1.00 0.00 H ATOM 2738 HG LEU A 175 163.220 195.505 184.869 1.00 0.00 H ATOM 2739 1HD1 LEU A 175 161.772 194.212 183.471 1.00 0.00 H ATOM 2740 2HD1 LEU A 175 162.813 195.274 182.522 1.00 0.00 H ATOM 2741 3HD1 LEU A 175 163.173 193.544 182.645 1.00 0.00 H ATOM 2742 1HD2 LEU A 175 162.585 193.332 185.606 1.00 0.00 H ATOM 2743 2HD2 LEU A 175 163.988 192.650 184.744 1.00 0.00 H ATOM 2744 3HD2 LEU A 175 164.235 193.730 186.129 1.00 0.00 H ATOM 2745 N LEU A 176 167.650 194.553 182.155 1.00 0.00 N ATOM 2746 CA LEU A 176 168.472 195.085 181.083 1.00 0.00 C ATOM 2747 C LEU A 176 168.555 194.048 179.969 1.00 0.00 C ATOM 2748 O LEU A 176 168.335 194.360 178.801 1.00 0.00 O ATOM 2749 CB LEU A 176 169.868 195.429 181.604 1.00 0.00 C ATOM 2750 CG LEU A 176 170.829 196.023 180.598 1.00 0.00 C ATOM 2751 CD1 LEU A 176 170.238 197.305 180.030 1.00 0.00 C ATOM 2752 CD2 LEU A 176 172.152 196.278 181.290 1.00 0.00 C ATOM 2753 H LEU A 176 167.996 194.594 183.105 1.00 0.00 H ATOM 2754 HA LEU A 176 168.023 196.003 180.711 1.00 0.00 H ATOM 2755 1HB LEU A 176 169.770 196.128 182.406 1.00 0.00 H ATOM 2756 2HB LEU A 176 170.325 194.530 181.994 1.00 0.00 H ATOM 2757 HG LEU A 176 170.973 195.332 179.774 1.00 0.00 H ATOM 2758 1HD1 LEU A 176 170.928 197.735 179.306 1.00 0.00 H ATOM 2759 2HD1 LEU A 176 169.290 197.082 179.538 1.00 0.00 H ATOM 2760 3HD1 LEU A 176 170.072 198.009 180.825 1.00 0.00 H ATOM 2761 1HD2 LEU A 176 172.857 196.704 180.588 1.00 0.00 H ATOM 2762 2HD2 LEU A 176 172.005 196.964 182.107 1.00 0.00 H ATOM 2763 3HD2 LEU A 176 172.547 195.351 181.671 1.00 0.00 H ATOM 2764 N VAL A 177 168.785 192.786 180.369 1.00 0.00 N ATOM 2765 CA VAL A 177 168.854 191.661 179.445 1.00 0.00 C ATOM 2766 C VAL A 177 167.518 191.444 178.772 1.00 0.00 C ATOM 2767 O VAL A 177 167.452 191.385 177.553 1.00 0.00 O ATOM 2768 CB VAL A 177 169.266 190.381 180.195 1.00 0.00 C ATOM 2769 CG1 VAL A 177 169.080 189.187 179.312 1.00 0.00 C ATOM 2770 CG2 VAL A 177 170.670 190.512 180.637 1.00 0.00 C ATOM 2771 H VAL A 177 169.062 192.635 181.327 1.00 0.00 H ATOM 2772 HA VAL A 177 169.596 191.881 178.678 1.00 0.00 H ATOM 2773 HB VAL A 177 168.622 190.244 181.059 1.00 0.00 H ATOM 2774 1HG1 VAL A 177 169.371 188.294 179.846 1.00 0.00 H ATOM 2775 2HG1 VAL A 177 168.043 189.115 179.029 1.00 0.00 H ATOM 2776 3HG1 VAL A 177 169.696 189.293 178.423 1.00 0.00 H ATOM 2777 1HG2 VAL A 177 170.973 189.619 181.166 1.00 0.00 H ATOM 2778 2HG2 VAL A 177 171.286 190.647 179.783 1.00 0.00 H ATOM 2779 3HG2 VAL A 177 170.767 191.362 181.294 1.00 0.00 H ATOM 2780 N GLY A 178 166.437 191.533 179.541 1.00 0.00 N ATOM 2781 CA GLY A 178 165.098 191.322 179.016 1.00 0.00 C ATOM 2782 C GLY A 178 164.755 192.348 177.955 1.00 0.00 C ATOM 2783 O GLY A 178 164.233 192.003 176.900 1.00 0.00 O ATOM 2784 H GLY A 178 166.560 191.506 180.540 1.00 0.00 H ATOM 2785 1HA GLY A 178 165.023 190.321 178.594 1.00 0.00 H ATOM 2786 2HA GLY A 178 164.381 191.380 179.831 1.00 0.00 H ATOM 2787 N ILE A 179 165.208 193.583 178.163 1.00 0.00 N ATOM 2788 CA ILE A 179 164.942 194.675 177.250 1.00 0.00 C ATOM 2789 C ILE A 179 165.664 194.429 175.944 1.00 0.00 C ATOM 2790 O ILE A 179 165.034 194.274 174.905 1.00 0.00 O ATOM 2791 CB ILE A 179 165.392 196.010 177.863 1.00 0.00 C ATOM 2792 CG1 ILE A 179 164.477 196.362 179.047 1.00 0.00 C ATOM 2793 CG2 ILE A 179 165.373 197.100 176.802 1.00 0.00 C ATOM 2794 CD1 ILE A 179 165.024 197.461 179.937 1.00 0.00 C ATOM 2795 H ILE A 179 165.548 193.807 179.085 1.00 0.00 H ATOM 2796 HA ILE A 179 163.870 194.729 177.063 1.00 0.00 H ATOM 2797 HB ILE A 179 166.398 195.913 178.252 1.00 0.00 H ATOM 2798 1HG1 ILE A 179 163.509 196.674 178.661 1.00 0.00 H ATOM 2799 2HG1 ILE A 179 164.328 195.475 179.649 1.00 0.00 H ATOM 2800 1HG2 ILE A 179 165.694 198.042 177.244 1.00 0.00 H ATOM 2801 2HG2 ILE A 179 166.051 196.830 175.992 1.00 0.00 H ATOM 2802 3HG2 ILE A 179 164.362 197.207 176.410 1.00 0.00 H ATOM 2803 1HD1 ILE A 179 164.323 197.653 180.751 1.00 0.00 H ATOM 2804 2HD1 ILE A 179 165.982 197.153 180.351 1.00 0.00 H ATOM 2805 3HD1 ILE A 179 165.157 198.370 179.354 1.00 0.00 H ATOM 2806 N ILE A 180 166.928 194.013 176.084 1.00 0.00 N ATOM 2807 CA ILE A 180 167.822 193.746 174.967 1.00 0.00 C ATOM 2808 C ILE A 180 167.284 192.599 174.141 1.00 0.00 C ATOM 2809 O ILE A 180 167.192 192.689 172.922 1.00 0.00 O ATOM 2810 CB ILE A 180 169.222 193.422 175.482 1.00 0.00 C ATOM 2811 CG1 ILE A 180 169.853 194.680 176.051 1.00 0.00 C ATOM 2812 CG2 ILE A 180 170.053 192.851 174.395 1.00 0.00 C ATOM 2813 CD1 ILE A 180 171.077 194.424 176.831 1.00 0.00 C ATOM 2814 H ILE A 180 167.367 194.187 176.979 1.00 0.00 H ATOM 2815 HA ILE A 180 167.883 194.639 174.346 1.00 0.00 H ATOM 2816 HB ILE A 180 169.158 192.706 176.285 1.00 0.00 H ATOM 2817 1HG1 ILE A 180 170.095 195.358 175.235 1.00 0.00 H ATOM 2818 2HG1 ILE A 180 169.133 195.179 176.692 1.00 0.00 H ATOM 2819 1HG2 ILE A 180 171.044 192.627 174.777 1.00 0.00 H ATOM 2820 2HG2 ILE A 180 169.590 191.938 174.030 1.00 0.00 H ATOM 2821 3HG2 ILE A 180 170.130 193.569 173.584 1.00 0.00 H ATOM 2822 1HD1 ILE A 180 171.473 195.368 177.208 1.00 0.00 H ATOM 2823 2HD1 ILE A 180 170.841 193.778 177.655 1.00 0.00 H ATOM 2824 3HD1 ILE A 180 171.818 193.952 176.201 1.00 0.00 H ATOM 2825 N GLN A 181 166.770 191.588 174.842 1.00 0.00 N ATOM 2826 CA GLN A 181 166.190 190.416 174.228 1.00 0.00 C ATOM 2827 C GLN A 181 164.930 190.765 173.434 1.00 0.00 C ATOM 2828 O GLN A 181 164.798 190.349 172.284 1.00 0.00 O ATOM 2829 CB GLN A 181 165.877 189.395 175.340 1.00 0.00 C ATOM 2830 CG GLN A 181 167.131 188.684 175.861 1.00 0.00 C ATOM 2831 CD GLN A 181 166.875 187.683 176.974 1.00 0.00 C ATOM 2832 OE1 GLN A 181 166.038 187.864 177.853 1.00 0.00 O ATOM 2833 NE2 GLN A 181 167.617 186.588 176.943 1.00 0.00 N ATOM 2834 H GLN A 181 166.989 191.542 175.821 1.00 0.00 H ATOM 2835 HA GLN A 181 166.914 189.996 173.531 1.00 0.00 H ATOM 2836 1HB GLN A 181 165.397 189.893 176.160 1.00 0.00 H ATOM 2837 2HB GLN A 181 165.223 188.668 175.030 1.00 0.00 H ATOM 2838 1HG GLN A 181 167.592 188.143 175.046 1.00 0.00 H ATOM 2839 2HG GLN A 181 167.815 189.421 176.247 1.00 0.00 H ATOM 2840 1HE2 GLN A 181 167.502 185.884 177.647 1.00 0.00 H ATOM 2841 2HE2 GLN A 181 168.293 186.461 176.218 1.00 0.00 H ATOM 2842 N LEU A 182 164.139 191.714 173.932 1.00 0.00 N ATOM 2843 CA LEU A 182 162.919 192.106 173.236 1.00 0.00 C ATOM 2844 C LEU A 182 163.263 192.965 172.023 1.00 0.00 C ATOM 2845 O LEU A 182 162.695 192.774 170.946 1.00 0.00 O ATOM 2846 CB LEU A 182 161.987 192.881 174.171 1.00 0.00 C ATOM 2847 CG LEU A 182 161.330 192.037 175.296 1.00 0.00 C ATOM 2848 CD1 LEU A 182 160.523 192.940 176.195 1.00 0.00 C ATOM 2849 CD2 LEU A 182 160.449 190.951 174.672 1.00 0.00 C ATOM 2850 H LEU A 182 164.245 191.966 174.904 1.00 0.00 H ATOM 2851 HA LEU A 182 162.401 191.208 172.902 1.00 0.00 H ATOM 2852 1HB LEU A 182 162.553 193.682 174.640 1.00 0.00 H ATOM 2853 2HB LEU A 182 161.192 193.327 173.577 1.00 0.00 H ATOM 2854 HG LEU A 182 162.094 191.572 175.900 1.00 0.00 H ATOM 2855 1HD1 LEU A 182 160.062 192.348 176.984 1.00 0.00 H ATOM 2856 2HD1 LEU A 182 161.179 193.692 176.639 1.00 0.00 H ATOM 2857 3HD1 LEU A 182 159.748 193.435 175.612 1.00 0.00 H ATOM 2858 1HD2 LEU A 182 159.990 190.360 175.460 1.00 0.00 H ATOM 2859 2HD2 LEU A 182 159.672 191.415 174.067 1.00 0.00 H ATOM 2860 3HD2 LEU A 182 161.060 190.304 174.041 1.00 0.00 H ATOM 2861 N VAL A 183 164.369 193.710 172.132 1.00 0.00 N ATOM 2862 CA VAL A 183 164.869 194.532 171.041 1.00 0.00 C ATOM 2863 C VAL A 183 165.357 193.640 169.922 1.00 0.00 C ATOM 2864 O VAL A 183 164.900 193.753 168.784 1.00 0.00 O ATOM 2865 CB VAL A 183 166.019 195.450 171.499 1.00 0.00 C ATOM 2866 CG1 VAL A 183 166.661 196.111 170.295 1.00 0.00 C ATOM 2867 CG2 VAL A 183 165.487 196.485 172.478 1.00 0.00 C ATOM 2868 H VAL A 183 164.689 193.926 173.066 1.00 0.00 H ATOM 2869 HA VAL A 183 164.060 195.170 170.683 1.00 0.00 H ATOM 2870 HB VAL A 183 166.782 194.859 171.980 1.00 0.00 H ATOM 2871 1HG1 VAL A 183 167.474 196.758 170.627 1.00 0.00 H ATOM 2872 2HG1 VAL A 183 167.056 195.345 169.627 1.00 0.00 H ATOM 2873 3HG1 VAL A 183 165.917 196.707 169.768 1.00 0.00 H ATOM 2874 1HG2 VAL A 183 166.301 197.132 172.801 1.00 0.00 H ATOM 2875 2HG2 VAL A 183 164.718 197.084 171.993 1.00 0.00 H ATOM 2876 3HG2 VAL A 183 165.066 195.990 173.332 1.00 0.00 H ATOM 2877 N PHE A 184 166.058 192.571 170.327 1.00 0.00 N ATOM 2878 CA PHE A 184 166.600 191.599 169.397 1.00 0.00 C ATOM 2879 C PHE A 184 165.459 190.835 168.747 1.00 0.00 C ATOM 2880 O PHE A 184 165.479 190.575 167.549 1.00 0.00 O ATOM 2881 CB PHE A 184 167.550 190.623 170.111 1.00 0.00 C ATOM 2882 CG PHE A 184 168.897 191.188 170.443 1.00 0.00 C ATOM 2883 CD1 PHE A 184 169.313 192.403 169.925 1.00 0.00 C ATOM 2884 CD2 PHE A 184 169.758 190.487 171.288 1.00 0.00 C ATOM 2885 CE1 PHE A 184 170.562 192.910 170.243 1.00 0.00 C ATOM 2886 CE2 PHE A 184 170.998 190.988 171.605 1.00 0.00 C ATOM 2887 CZ PHE A 184 171.405 192.199 171.086 1.00 0.00 C ATOM 2888 H PHE A 184 166.447 192.598 171.258 1.00 0.00 H ATOM 2889 HA PHE A 184 167.164 192.125 168.626 1.00 0.00 H ATOM 2890 1HB PHE A 184 167.098 190.288 171.035 1.00 0.00 H ATOM 2891 2HB PHE A 184 167.705 189.748 169.488 1.00 0.00 H ATOM 2892 HD1 PHE A 184 168.646 192.958 169.264 1.00 0.00 H ATOM 2893 HD2 PHE A 184 169.438 189.529 171.699 1.00 0.00 H ATOM 2894 HE1 PHE A 184 170.882 193.866 169.831 1.00 0.00 H ATOM 2895 HE2 PHE A 184 171.658 190.430 172.266 1.00 0.00 H ATOM 2896 HZ PHE A 184 172.386 192.595 171.336 1.00 0.00 H ATOM 2897 N GLY A 185 164.422 190.541 169.540 1.00 0.00 N ATOM 2898 CA GLY A 185 163.290 189.766 169.055 1.00 0.00 C ATOM 2899 C GLY A 185 162.586 190.514 167.942 1.00 0.00 C ATOM 2900 O GLY A 185 162.258 189.934 166.909 1.00 0.00 O ATOM 2901 H GLY A 185 164.537 190.657 170.539 1.00 0.00 H ATOM 2902 1HA GLY A 185 163.636 188.795 168.695 1.00 0.00 H ATOM 2903 2HA GLY A 185 162.599 189.573 169.875 1.00 0.00 H ATOM 2904 N GLY A 186 162.536 191.837 168.079 1.00 0.00 N ATOM 2905 CA GLY A 186 161.878 192.671 167.086 1.00 0.00 C ATOM 2906 C GLY A 186 162.792 192.860 165.887 1.00 0.00 C ATOM 2907 O GLY A 186 162.407 192.604 164.748 1.00 0.00 O ATOM 2908 H GLY A 186 162.672 192.221 169.007 1.00 0.00 H ATOM 2909 1HA GLY A 186 160.942 192.209 166.778 1.00 0.00 H ATOM 2910 2HA GLY A 186 161.625 193.635 167.526 1.00 0.00 H ATOM 2911 N LEU A 187 164.073 193.056 166.193 1.00 0.00 N ATOM 2912 CA LEU A 187 165.110 193.325 165.206 1.00 0.00 C ATOM 2913 C LEU A 187 165.255 192.216 164.165 1.00 0.00 C ATOM 2914 O LEU A 187 165.019 192.438 162.979 1.00 0.00 O ATOM 2915 CB LEU A 187 166.445 193.529 165.930 1.00 0.00 C ATOM 2916 CG LEU A 187 167.650 193.789 165.046 1.00 0.00 C ATOM 2917 CD1 LEU A 187 167.444 195.096 164.300 1.00 0.00 C ATOM 2918 CD2 LEU A 187 168.895 193.830 165.909 1.00 0.00 C ATOM 2919 H LEU A 187 164.297 193.243 167.162 1.00 0.00 H ATOM 2920 HA LEU A 187 164.841 194.236 164.673 1.00 0.00 H ATOM 2921 1HB LEU A 187 166.347 194.375 166.607 1.00 0.00 H ATOM 2922 2HB LEU A 187 166.659 192.646 166.518 1.00 0.00 H ATOM 2923 HG LEU A 187 167.743 192.994 164.308 1.00 0.00 H ATOM 2924 1HD1 LEU A 187 168.306 195.290 163.661 1.00 0.00 H ATOM 2925 2HD1 LEU A 187 166.551 195.025 163.691 1.00 0.00 H ATOM 2926 3HD1 LEU A 187 167.332 195.909 165.015 1.00 0.00 H ATOM 2927 1HD2 LEU A 187 169.767 194.015 165.282 1.00 0.00 H ATOM 2928 2HD2 LEU A 187 168.801 194.628 166.647 1.00 0.00 H ATOM 2929 3HD2 LEU A 187 169.014 192.873 166.423 1.00 0.00 H ATOM 2930 N GLN A 188 165.339 190.982 164.663 1.00 0.00 N ATOM 2931 CA GLN A 188 165.586 189.763 163.887 1.00 0.00 C ATOM 2932 C GLN A 188 164.422 189.318 162.999 1.00 0.00 C ATOM 2933 O GLN A 188 164.524 188.307 162.306 1.00 0.00 O ATOM 2934 CB GLN A 188 165.946 188.651 164.861 1.00 0.00 C ATOM 2935 CG GLN A 188 167.276 188.895 165.566 1.00 0.00 C ATOM 2936 CD GLN A 188 167.561 187.901 166.594 1.00 0.00 C ATOM 2937 OE1 GLN A 188 168.435 187.058 166.442 1.00 0.00 O ATOM 2938 NE2 GLN A 188 166.822 187.973 167.682 1.00 0.00 N ATOM 2939 H GLN A 188 165.471 190.907 165.664 1.00 0.00 H ATOM 2940 HA GLN A 188 166.418 189.959 163.209 1.00 0.00 H ATOM 2941 1HB GLN A 188 165.160 188.560 165.615 1.00 0.00 H ATOM 2942 2HB GLN A 188 165.999 187.705 164.332 1.00 0.00 H ATOM 2943 1HG GLN A 188 168.070 188.860 164.840 1.00 0.00 H ATOM 2944 2HG GLN A 188 167.253 189.862 166.036 1.00 0.00 H ATOM 2945 1HE2 GLN A 188 166.962 187.323 168.427 1.00 0.00 H ATOM 2946 2HE2 GLN A 188 166.120 188.677 167.763 1.00 0.00 H ATOM 2947 N ILE A 189 163.281 189.993 163.093 1.00 0.00 N ATOM 2948 CA ILE A 189 162.185 189.736 162.172 1.00 0.00 C ATOM 2949 C ILE A 189 162.486 190.251 160.773 1.00 0.00 C ATOM 2950 O ILE A 189 162.040 189.664 159.785 1.00 0.00 O ATOM 2951 CB ILE A 189 160.887 190.380 162.679 1.00 0.00 C ATOM 2952 CG1 ILE A 189 160.453 189.690 163.976 1.00 0.00 C ATOM 2953 CG2 ILE A 189 159.807 190.289 161.618 1.00 0.00 C ATOM 2954 CD1 ILE A 189 159.350 190.406 164.707 1.00 0.00 C ATOM 2955 H ILE A 189 163.204 190.779 163.726 1.00 0.00 H ATOM 2956 HA ILE A 189 162.038 188.661 162.106 1.00 0.00 H ATOM 2957 HB ILE A 189 161.069 191.424 162.912 1.00 0.00 H ATOM 2958 1HG1 ILE A 189 160.117 188.684 163.748 1.00 0.00 H ATOM 2959 2HG1 ILE A 189 161.305 189.614 164.635 1.00 0.00 H ATOM 2960 1HG2 ILE A 189 158.893 190.748 161.991 1.00 0.00 H ATOM 2961 2HG2 ILE A 189 160.135 190.811 160.719 1.00 0.00 H ATOM 2962 3HG2 ILE A 189 159.618 189.242 161.381 1.00 0.00 H ATOM 2963 1HD1 ILE A 189 159.100 189.856 165.615 1.00 0.00 H ATOM 2964 2HD1 ILE A 189 159.682 191.409 164.970 1.00 0.00 H ATOM 2965 3HD1 ILE A 189 158.473 190.470 164.068 1.00 0.00 H ATOM 2966 N GLY A 190 163.080 191.440 160.686 1.00 0.00 N ATOM 2967 CA GLY A 190 163.362 192.045 159.393 1.00 0.00 C ATOM 2968 C GLY A 190 164.856 192.042 159.099 1.00 0.00 C ATOM 2969 O GLY A 190 165.272 192.141 157.944 1.00 0.00 O ATOM 2970 H GLY A 190 163.498 191.844 161.514 1.00 0.00 H ATOM 2971 1HA GLY A 190 162.835 191.501 158.610 1.00 0.00 H ATOM 2972 2HA GLY A 190 162.987 193.067 159.380 1.00 0.00 H ATOM 2973 N PHE A 191 165.648 191.760 160.131 1.00 0.00 N ATOM 2974 CA PHE A 191 167.100 191.777 160.028 1.00 0.00 C ATOM 2975 C PHE A 191 167.692 190.391 160.284 1.00 0.00 C ATOM 2976 O PHE A 191 166.971 189.438 160.577 1.00 0.00 O ATOM 2977 CB PHE A 191 167.685 192.785 161.019 1.00 0.00 C ATOM 2978 CG PHE A 191 167.363 194.224 160.681 1.00 0.00 C ATOM 2979 CD1 PHE A 191 166.154 194.799 161.049 1.00 0.00 C ATOM 2980 CD2 PHE A 191 168.278 194.998 159.992 1.00 0.00 C ATOM 2981 CE1 PHE A 191 165.872 196.107 160.738 1.00 0.00 C ATOM 2982 CE2 PHE A 191 167.998 196.311 159.679 1.00 0.00 C ATOM 2983 CZ PHE A 191 166.793 196.866 160.052 1.00 0.00 C ATOM 2984 H PHE A 191 165.255 191.804 161.061 1.00 0.00 H ATOM 2985 HA PHE A 191 167.374 192.070 159.013 1.00 0.00 H ATOM 2986 1HB PHE A 191 167.306 192.576 162.009 1.00 0.00 H ATOM 2987 2HB PHE A 191 168.764 192.680 161.056 1.00 0.00 H ATOM 2988 HD1 PHE A 191 165.427 194.209 161.589 1.00 0.00 H ATOM 2989 HD2 PHE A 191 169.231 194.558 159.696 1.00 0.00 H ATOM 2990 HE1 PHE A 191 164.919 196.543 161.033 1.00 0.00 H ATOM 2991 HE2 PHE A 191 168.728 196.910 159.135 1.00 0.00 H ATOM 2992 HZ PHE A 191 166.568 197.902 159.803 1.00 0.00 H ATOM 2993 N ILE A 192 169.009 190.294 160.139 1.00 0.00 N ATOM 2994 CA ILE A 192 169.732 189.039 160.278 1.00 0.00 C ATOM 2995 C ILE A 192 169.545 188.405 161.647 1.00 0.00 C ATOM 2996 O ILE A 192 169.725 189.055 162.674 1.00 0.00 O ATOM 2997 CB ILE A 192 171.236 189.248 160.024 1.00 0.00 C ATOM 2998 CG1 ILE A 192 171.453 189.655 158.565 1.00 0.00 C ATOM 2999 CG2 ILE A 192 172.014 187.979 160.365 1.00 0.00 C ATOM 3000 CD1 ILE A 192 172.861 190.111 158.268 1.00 0.00 C ATOM 3001 H ILE A 192 169.533 191.123 159.902 1.00 0.00 H ATOM 3002 HA ILE A 192 169.347 188.339 159.537 1.00 0.00 H ATOM 3003 HB ILE A 192 171.598 190.066 160.645 1.00 0.00 H ATOM 3004 1HG1 ILE A 192 171.217 188.805 157.927 1.00 0.00 H ATOM 3005 2HG1 ILE A 192 170.763 190.465 158.321 1.00 0.00 H ATOM 3006 1HG2 ILE A 192 173.076 188.141 160.180 1.00 0.00 H ATOM 3007 2HG2 ILE A 192 171.867 187.729 161.413 1.00 0.00 H ATOM 3008 3HG2 ILE A 192 171.660 187.156 159.744 1.00 0.00 H ATOM 3009 1HD1 ILE A 192 172.940 190.384 157.215 1.00 0.00 H ATOM 3010 2HD1 ILE A 192 173.102 190.977 158.886 1.00 0.00 H ATOM 3011 3HD1 ILE A 192 173.559 189.304 158.486 1.00 0.00 H ATOM 3012 N VAL A 193 169.203 187.122 161.637 1.00 0.00 N ATOM 3013 CA VAL A 193 168.936 186.380 162.857 1.00 0.00 C ATOM 3014 C VAL A 193 170.252 185.898 163.454 1.00 0.00 C ATOM 3015 O VAL A 193 171.105 185.353 162.752 1.00 0.00 O ATOM 3016 CB VAL A 193 168.052 185.155 162.583 1.00 0.00 C ATOM 3017 CG1 VAL A 193 167.844 184.365 163.885 1.00 0.00 C ATOM 3018 CG2 VAL A 193 166.737 185.626 161.993 1.00 0.00 C ATOM 3019 H VAL A 193 169.137 186.640 160.752 1.00 0.00 H ATOM 3020 HA VAL A 193 168.410 187.021 163.556 1.00 0.00 H ATOM 3021 HB VAL A 193 168.552 184.489 161.880 1.00 0.00 H ATOM 3022 1HG1 VAL A 193 167.216 183.497 163.689 1.00 0.00 H ATOM 3023 2HG1 VAL A 193 168.803 184.033 164.272 1.00 0.00 H ATOM 3024 3HG1 VAL A 193 167.356 185.005 164.622 1.00 0.00 H ATOM 3025 1HG2 VAL A 193 166.099 184.766 161.792 1.00 0.00 H ATOM 3026 2HG2 VAL A 193 166.244 186.285 162.697 1.00 0.00 H ATOM 3027 3HG2 VAL A 193 166.925 186.161 161.061 1.00 0.00 H ATOM 3028 N ARG A 194 170.417 186.148 164.749 1.00 0.00 N ATOM 3029 CA ARG A 194 171.607 185.742 165.489 1.00 0.00 C ATOM 3030 C ARG A 194 171.846 184.245 165.491 1.00 0.00 C ATOM 3031 O ARG A 194 170.952 183.445 165.772 1.00 0.00 O ATOM 3032 CB ARG A 194 171.514 186.223 166.939 1.00 0.00 C ATOM 3033 CG ARG A 194 172.663 185.751 167.874 1.00 0.00 C ATOM 3034 CD ARG A 194 173.951 186.437 167.593 1.00 0.00 C ATOM 3035 NE ARG A 194 173.936 187.820 168.044 1.00 0.00 N ATOM 3036 CZ ARG A 194 174.866 188.740 167.724 1.00 0.00 C ATOM 3037 NH1 ARG A 194 175.877 188.412 166.950 1.00 0.00 N ATOM 3038 NH2 ARG A 194 174.761 189.974 168.187 1.00 0.00 N ATOM 3039 H ARG A 194 169.697 186.662 165.237 1.00 0.00 H ATOM 3040 HA ARG A 194 172.472 186.195 165.005 1.00 0.00 H ATOM 3041 1HB ARG A 194 171.505 187.311 166.960 1.00 0.00 H ATOM 3042 2HB ARG A 194 170.581 185.880 167.376 1.00 0.00 H ATOM 3043 1HG ARG A 194 172.395 185.955 168.911 1.00 0.00 H ATOM 3044 2HG ARG A 194 172.822 184.681 167.745 1.00 0.00 H ATOM 3045 1HD ARG A 194 174.759 185.918 168.107 1.00 0.00 H ATOM 3046 2HD ARG A 194 174.140 186.430 166.520 1.00 0.00 H ATOM 3047 HE ARG A 194 173.174 188.111 168.642 1.00 0.00 H ATOM 3048 1HH1 ARG A 194 175.956 187.469 166.596 1.00 0.00 H ATOM 3049 2HH1 ARG A 194 176.574 189.102 166.709 1.00 0.00 H ATOM 3050 1HH2 ARG A 194 173.982 190.227 168.782 1.00 0.00 H ATOM 3051 2HH2 ARG A 194 175.456 190.664 167.947 1.00 0.00 H ATOM 3052 N TYR A 195 173.079 183.891 165.163 1.00 0.00 N ATOM 3053 CA TYR A 195 173.546 182.519 165.123 1.00 0.00 C ATOM 3054 C TYR A 195 175.000 182.457 165.549 1.00 0.00 C ATOM 3055 O TYR A 195 175.820 183.262 165.106 1.00 0.00 O ATOM 3056 CB TYR A 195 173.374 181.908 163.739 1.00 0.00 C ATOM 3057 CG TYR A 195 173.930 180.509 163.655 1.00 0.00 C ATOM 3058 CD1 TYR A 195 173.198 179.436 164.128 1.00 0.00 C ATOM 3059 CD2 TYR A 195 175.185 180.303 163.096 1.00 0.00 C ATOM 3060 CE1 TYR A 195 173.717 178.158 164.045 1.00 0.00 C ATOM 3061 CE2 TYR A 195 175.705 179.028 163.014 1.00 0.00 C ATOM 3062 CZ TYR A 195 174.976 177.958 163.485 1.00 0.00 C ATOM 3063 OH TYR A 195 175.492 176.685 163.404 1.00 0.00 O ATOM 3064 H TYR A 195 173.731 184.622 164.921 1.00 0.00 H ATOM 3065 HA TYR A 195 172.958 181.929 165.828 1.00 0.00 H ATOM 3066 1HB TYR A 195 172.314 181.882 163.478 1.00 0.00 H ATOM 3067 2HB TYR A 195 173.874 182.531 162.998 1.00 0.00 H ATOM 3068 HD1 TYR A 195 172.212 179.598 164.566 1.00 0.00 H ATOM 3069 HD2 TYR A 195 175.761 181.150 162.725 1.00 0.00 H ATOM 3070 HE1 TYR A 195 173.143 177.310 164.418 1.00 0.00 H ATOM 3071 HE2 TYR A 195 176.690 178.868 162.577 1.00 0.00 H ATOM 3072 HH TYR A 195 174.921 176.078 163.881 1.00 0.00 H ATOM 3073 N LEU A 196 175.315 181.498 166.400 1.00 0.00 N ATOM 3074 CA LEU A 196 176.693 181.230 166.762 1.00 0.00 C ATOM 3075 C LEU A 196 177.141 179.878 166.228 1.00 0.00 C ATOM 3076 O LEU A 196 176.392 178.903 166.288 1.00 0.00 O ATOM 3077 CB LEU A 196 176.850 181.266 168.284 1.00 0.00 C ATOM 3078 CG LEU A 196 176.484 182.603 168.965 1.00 0.00 C ATOM 3079 CD1 LEU A 196 176.662 182.461 170.467 1.00 0.00 C ATOM 3080 CD2 LEU A 196 177.360 183.709 168.410 1.00 0.00 C ATOM 3081 H LEU A 196 174.578 180.950 166.821 1.00 0.00 H ATOM 3082 HA LEU A 196 177.325 182.004 166.330 1.00 0.00 H ATOM 3083 1HB LEU A 196 176.222 180.495 168.713 1.00 0.00 H ATOM 3084 2HB LEU A 196 177.883 181.044 168.531 1.00 0.00 H ATOM 3085 HG LEU A 196 175.436 182.840 168.772 1.00 0.00 H ATOM 3086 1HD1 LEU A 196 176.407 183.399 170.953 1.00 0.00 H ATOM 3087 2HD1 LEU A 196 176.010 181.674 170.837 1.00 0.00 H ATOM 3088 3HD1 LEU A 196 177.700 182.209 170.689 1.00 0.00 H ATOM 3089 1HD2 LEU A 196 177.102 184.654 168.890 1.00 0.00 H ATOM 3090 2HD2 LEU A 196 178.404 183.478 168.605 1.00 0.00 H ATOM 3091 3HD2 LEU A 196 177.201 183.795 167.334 1.00 0.00 H ATOM 3092 N ALA A 197 178.371 179.823 165.732 1.00 0.00 N ATOM 3093 CA ALA A 197 178.904 178.591 165.162 1.00 0.00 C ATOM 3094 C ALA A 197 178.880 177.525 166.257 1.00 0.00 C ATOM 3095 O ALA A 197 179.195 177.815 167.402 1.00 0.00 O ATOM 3096 CB ALA A 197 180.319 178.837 164.644 1.00 0.00 C ATOM 3097 H ALA A 197 178.959 180.642 165.769 1.00 0.00 H ATOM 3098 HA ALA A 197 178.286 178.265 164.326 1.00 0.00 H ATOM 3099 1HB ALA A 197 180.745 177.931 164.267 1.00 0.00 H ATOM 3100 2HB ALA A 197 180.288 179.573 163.842 1.00 0.00 H ATOM 3101 3HB ALA A 197 180.939 179.207 165.450 1.00 0.00 H ATOM 3102 N ASP A 198 178.598 176.272 165.910 1.00 0.00 N ATOM 3103 CA ASP A 198 178.561 175.257 166.957 1.00 0.00 C ATOM 3104 C ASP A 198 179.899 175.116 167.735 1.00 0.00 C ATOM 3105 O ASP A 198 179.853 175.070 168.962 1.00 0.00 O ATOM 3106 CB ASP A 198 178.182 173.876 166.387 1.00 0.00 C ATOM 3107 CG ASP A 198 176.708 173.766 166.021 1.00 0.00 C ATOM 3108 OD1 ASP A 198 175.947 174.608 166.436 1.00 0.00 O ATOM 3109 OD2 ASP A 198 176.357 172.840 165.329 1.00 0.00 O ATOM 3110 H ASP A 198 178.360 176.043 164.956 1.00 0.00 H ATOM 3111 HA ASP A 198 177.808 175.555 167.688 1.00 0.00 H ATOM 3112 1HB ASP A 198 178.756 173.662 165.512 1.00 0.00 H ATOM 3113 2HB ASP A 198 178.416 173.104 167.120 1.00 0.00 H ATOM 3114 N PRO A 199 181.110 175.132 167.096 1.00 0.00 N ATOM 3115 CA PRO A 199 182.411 175.092 167.750 1.00 0.00 C ATOM 3116 C PRO A 199 182.549 176.221 168.759 1.00 0.00 C ATOM 3117 O PRO A 199 183.079 176.035 169.851 1.00 0.00 O ATOM 3118 CB PRO A 199 183.384 175.251 166.587 1.00 0.00 C ATOM 3119 CG PRO A 199 182.660 174.675 165.427 1.00 0.00 C ATOM 3120 CD PRO A 199 181.236 175.103 165.618 1.00 0.00 C ATOM 3121 HA PRO A 199 182.559 174.110 168.224 1.00 0.00 H ATOM 3122 1HB PRO A 199 183.632 176.305 166.450 1.00 0.00 H ATOM 3123 2HB PRO A 199 184.325 174.726 166.808 1.00 0.00 H ATOM 3124 1HG PRO A 199 183.090 175.049 164.488 1.00 0.00 H ATOM 3125 2HG PRO A 199 182.773 173.582 165.416 1.00 0.00 H ATOM 3126 1HD PRO A 199 181.103 176.065 165.192 1.00 0.00 H ATOM 3127 2HD PRO A 199 180.594 174.382 165.155 1.00 0.00 H ATOM 3128 N LEU A 200 181.911 177.345 168.437 1.00 0.00 N ATOM 3129 CA LEU A 200 181.945 178.553 169.245 1.00 0.00 C ATOM 3130 C LEU A 200 181.115 178.398 170.495 1.00 0.00 C ATOM 3131 O LEU A 200 181.599 178.603 171.607 1.00 0.00 O ATOM 3132 CB LEU A 200 181.428 179.737 168.405 1.00 0.00 C ATOM 3133 CG LEU A 200 181.356 181.061 169.076 1.00 0.00 C ATOM 3134 CD1 LEU A 200 182.661 181.410 169.570 1.00 0.00 C ATOM 3135 CD2 LEU A 200 180.843 182.082 168.081 1.00 0.00 C ATOM 3136 H LEU A 200 181.468 177.392 167.531 1.00 0.00 H ATOM 3137 HA LEU A 200 182.981 178.761 169.512 1.00 0.00 H ATOM 3138 1HB LEU A 200 182.075 179.853 167.539 1.00 0.00 H ATOM 3139 2HB LEU A 200 180.451 179.516 168.062 1.00 0.00 H ATOM 3140 HG LEU A 200 180.678 181.005 169.929 1.00 0.00 H ATOM 3141 1HD1 LEU A 200 182.613 182.379 170.063 1.00 0.00 H ATOM 3142 2HD1 LEU A 200 182.981 180.668 170.269 1.00 0.00 H ATOM 3143 3HD1 LEU A 200 183.356 181.457 168.742 1.00 0.00 H ATOM 3144 1HD2 LEU A 200 180.784 183.060 168.562 1.00 0.00 H ATOM 3145 2HD2 LEU A 200 181.521 182.134 167.235 1.00 0.00 H ATOM 3146 3HD2 LEU A 200 179.857 181.789 167.738 1.00 0.00 H ATOM 3147 N VAL A 201 179.930 177.839 170.314 1.00 0.00 N ATOM 3148 CA VAL A 201 179.011 177.606 171.408 1.00 0.00 C ATOM 3149 C VAL A 201 179.538 176.534 172.347 1.00 0.00 C ATOM 3150 O VAL A 201 179.616 176.748 173.555 1.00 0.00 O ATOM 3151 CB VAL A 201 177.636 177.203 170.860 1.00 0.00 C ATOM 3152 CG1 VAL A 201 176.722 176.803 172.004 1.00 0.00 C ATOM 3153 CG2 VAL A 201 177.073 178.351 170.075 1.00 0.00 C ATOM 3154 H VAL A 201 179.562 177.819 169.371 1.00 0.00 H ATOM 3155 HA VAL A 201 178.908 178.533 171.974 1.00 0.00 H ATOM 3156 HB VAL A 201 177.739 176.330 170.213 1.00 0.00 H ATOM 3157 1HG1 VAL A 201 175.747 176.517 171.608 1.00 0.00 H ATOM 3158 2HG1 VAL A 201 177.156 175.960 172.541 1.00 0.00 H ATOM 3159 3HG1 VAL A 201 176.603 177.646 172.686 1.00 0.00 H ATOM 3160 1HG2 VAL A 201 176.097 178.077 169.678 1.00 0.00 H ATOM 3161 2HG2 VAL A 201 176.971 179.218 170.724 1.00 0.00 H ATOM 3162 3HG2 VAL A 201 177.741 178.590 169.254 1.00 0.00 H ATOM 3163 N GLY A 202 180.127 175.492 171.754 1.00 0.00 N ATOM 3164 CA GLY A 202 180.697 174.385 172.512 1.00 0.00 C ATOM 3165 C GLY A 202 181.877 174.869 173.336 1.00 0.00 C ATOM 3166 O GLY A 202 181.885 174.729 174.557 1.00 0.00 O ATOM 3167 H GLY A 202 179.935 175.340 170.775 1.00 0.00 H ATOM 3168 1HA GLY A 202 179.936 173.955 173.165 1.00 0.00 H ATOM 3169 2HA GLY A 202 181.012 173.597 171.830 1.00 0.00 H ATOM 3170 N GLY A 203 182.783 175.589 172.674 1.00 0.00 N ATOM 3171 CA GLY A 203 184.002 176.069 173.304 1.00 0.00 C ATOM 3172 C GLY A 203 183.677 177.020 174.445 1.00 0.00 C ATOM 3173 O GLY A 203 184.180 176.862 175.556 1.00 0.00 O ATOM 3174 H GLY A 203 182.726 175.626 171.668 1.00 0.00 H ATOM 3175 1HA GLY A 203 184.565 175.217 173.671 1.00 0.00 H ATOM 3176 2HA GLY A 203 184.619 176.576 172.562 1.00 0.00 H ATOM 3177 N PHE A 204 182.710 177.894 174.199 1.00 0.00 N ATOM 3178 CA PHE A 204 182.250 178.860 175.182 1.00 0.00 C ATOM 3179 C PHE A 204 181.657 178.167 176.400 1.00 0.00 C ATOM 3180 O PHE A 204 182.091 178.408 177.523 1.00 0.00 O ATOM 3181 CB PHE A 204 181.210 179.790 174.561 1.00 0.00 C ATOM 3182 CG PHE A 204 180.695 180.843 175.498 1.00 0.00 C ATOM 3183 CD1 PHE A 204 181.444 181.969 175.769 1.00 0.00 C ATOM 3184 CD2 PHE A 204 179.452 180.705 176.111 1.00 0.00 C ATOM 3185 CE1 PHE A 204 180.973 182.932 176.627 1.00 0.00 C ATOM 3186 CE2 PHE A 204 178.981 181.677 176.972 1.00 0.00 C ATOM 3187 CZ PHE A 204 179.740 182.789 177.230 1.00 0.00 C ATOM 3188 H PHE A 204 182.425 178.030 173.238 1.00 0.00 H ATOM 3189 HA PHE A 204 183.103 179.459 175.504 1.00 0.00 H ATOM 3190 1HB PHE A 204 181.639 180.289 173.695 1.00 0.00 H ATOM 3191 2HB PHE A 204 180.362 179.204 174.211 1.00 0.00 H ATOM 3192 HD1 PHE A 204 182.418 182.089 175.295 1.00 0.00 H ATOM 3193 HD2 PHE A 204 178.848 179.819 175.905 1.00 0.00 H ATOM 3194 HE1 PHE A 204 181.570 183.807 176.830 1.00 0.00 H ATOM 3195 HE2 PHE A 204 178.012 181.564 177.446 1.00 0.00 H ATOM 3196 HZ PHE A 204 179.371 183.555 177.910 1.00 0.00 H ATOM 3197 N THR A 205 180.804 177.170 176.155 1.00 0.00 N ATOM 3198 CA THR A 205 180.158 176.431 177.230 1.00 0.00 C ATOM 3199 C THR A 205 181.153 175.656 178.067 1.00 0.00 C ATOM 3200 O THR A 205 181.085 175.688 179.292 1.00 0.00 O ATOM 3201 CB THR A 205 179.096 175.455 176.698 1.00 0.00 C ATOM 3202 OG1 THR A 205 178.082 176.188 175.996 1.00 0.00 O ATOM 3203 CG2 THR A 205 178.459 174.680 177.867 1.00 0.00 C ATOM 3204 H THR A 205 180.459 177.049 175.214 1.00 0.00 H ATOM 3205 HA THR A 205 179.661 177.146 177.885 1.00 0.00 H ATOM 3206 HB THR A 205 179.564 174.751 176.006 1.00 0.00 H ATOM 3207 HG1 THR A 205 178.448 176.541 175.181 1.00 0.00 H ATOM 3208 1HG2 THR A 205 177.708 173.991 177.483 1.00 0.00 H ATOM 3209 2HG2 THR A 205 179.232 174.117 178.397 1.00 0.00 H ATOM 3210 3HG2 THR A 205 177.987 175.383 178.555 1.00 0.00 H ATOM 3211 N THR A 206 182.136 175.041 177.400 1.00 0.00 N ATOM 3212 CA THR A 206 183.121 174.215 178.079 1.00 0.00 C ATOM 3213 C THR A 206 183.927 175.093 179.010 1.00 0.00 C ATOM 3214 O THR A 206 184.065 174.810 180.201 1.00 0.00 O ATOM 3215 CB THR A 206 184.045 173.509 177.069 1.00 0.00 C ATOM 3216 OG1 THR A 206 183.265 172.704 176.198 1.00 0.00 O ATOM 3217 CG2 THR A 206 185.056 172.638 177.795 1.00 0.00 C ATOM 3218 H THR A 206 182.083 174.992 176.393 1.00 0.00 H ATOM 3219 HA THR A 206 182.605 173.449 178.661 1.00 0.00 H ATOM 3220 HB THR A 206 184.575 174.256 176.476 1.00 0.00 H ATOM 3221 HG1 THR A 206 182.350 172.689 176.492 1.00 0.00 H ATOM 3222 1HG2 THR A 206 185.700 172.148 177.072 1.00 0.00 H ATOM 3223 2HG2 THR A 206 185.659 173.258 178.457 1.00 0.00 H ATOM 3224 3HG2 THR A 206 184.530 171.882 178.382 1.00 0.00 H ATOM 3225 N ALA A 207 184.292 176.254 178.484 1.00 0.00 N ATOM 3226 CA ALA A 207 185.070 177.247 179.183 1.00 0.00 C ATOM 3227 C ALA A 207 184.319 177.772 180.375 1.00 0.00 C ATOM 3228 O ALA A 207 184.852 177.823 181.479 1.00 0.00 O ATOM 3229 CB ALA A 207 185.404 178.354 178.239 1.00 0.00 C ATOM 3230 H ALA A 207 184.142 176.391 177.495 1.00 0.00 H ATOM 3231 HA ALA A 207 185.998 176.799 179.542 1.00 0.00 H ATOM 3232 1HB ALA A 207 185.948 179.112 178.761 1.00 0.00 H ATOM 3233 2HB ALA A 207 186.011 177.963 177.425 1.00 0.00 H ATOM 3234 3HB ALA A 207 184.499 178.775 177.840 1.00 0.00 H ATOM 3235 N ALA A 208 183.023 177.979 180.182 1.00 0.00 N ATOM 3236 CA ALA A 208 182.178 178.474 181.239 1.00 0.00 C ATOM 3237 C ALA A 208 182.124 177.452 182.360 1.00 0.00 C ATOM 3238 O ALA A 208 182.304 177.804 183.514 1.00 0.00 O ATOM 3239 CB ALA A 208 180.797 178.787 180.703 1.00 0.00 C ATOM 3240 H ALA A 208 182.677 178.017 179.235 1.00 0.00 H ATOM 3241 HA ALA A 208 182.615 179.389 181.634 1.00 0.00 H ATOM 3242 1HB ALA A 208 180.175 179.171 181.513 1.00 0.00 H ATOM 3243 2HB ALA A 208 180.871 179.537 179.915 1.00 0.00 H ATOM 3244 3HB ALA A 208 180.354 177.883 180.302 1.00 0.00 H ATOM 3245 N ALA A 209 182.054 176.168 181.991 1.00 0.00 N ATOM 3246 CA ALA A 209 181.943 175.088 182.963 1.00 0.00 C ATOM 3247 C ALA A 209 183.195 175.052 183.810 1.00 0.00 C ATOM 3248 O ALA A 209 183.119 174.906 185.029 1.00 0.00 O ATOM 3249 CB ALA A 209 181.737 173.777 182.265 1.00 0.00 C ATOM 3250 H ALA A 209 181.815 175.967 181.034 1.00 0.00 H ATOM 3251 HA ALA A 209 181.086 175.266 183.611 1.00 0.00 H ATOM 3252 1HB ALA A 209 181.693 172.972 182.999 1.00 0.00 H ATOM 3253 2HB ALA A 209 180.816 173.841 181.729 1.00 0.00 H ATOM 3254 3HB ALA A 209 182.551 173.586 181.581 1.00 0.00 H ATOM 3255 N PHE A 210 184.332 175.356 183.175 1.00 0.00 N ATOM 3256 CA PHE A 210 185.607 175.356 183.870 1.00 0.00 C ATOM 3257 C PHE A 210 185.569 176.420 184.938 1.00 0.00 C ATOM 3258 O PHE A 210 185.769 176.140 186.112 1.00 0.00 O ATOM 3259 CB PHE A 210 186.772 175.615 182.914 1.00 0.00 C ATOM 3260 CG PHE A 210 188.111 175.636 183.593 1.00 0.00 C ATOM 3261 CD1 PHE A 210 188.688 174.457 184.043 1.00 0.00 C ATOM 3262 CD2 PHE A 210 188.803 176.829 183.789 1.00 0.00 C ATOM 3263 CE1 PHE A 210 189.919 174.466 184.669 1.00 0.00 C ATOM 3264 CE2 PHE A 210 190.038 176.831 184.417 1.00 0.00 C ATOM 3265 CZ PHE A 210 190.591 175.650 184.855 1.00 0.00 C ATOM 3266 H PHE A 210 184.329 175.353 182.163 1.00 0.00 H ATOM 3267 HA PHE A 210 185.766 174.375 184.320 1.00 0.00 H ATOM 3268 1HB PHE A 210 186.789 174.843 182.145 1.00 0.00 H ATOM 3269 2HB PHE A 210 186.631 176.560 182.417 1.00 0.00 H ATOM 3270 HD1 PHE A 210 188.158 173.516 183.897 1.00 0.00 H ATOM 3271 HD2 PHE A 210 188.364 177.768 183.441 1.00 0.00 H ATOM 3272 HE1 PHE A 210 190.359 173.531 185.018 1.00 0.00 H ATOM 3273 HE2 PHE A 210 190.571 177.760 184.566 1.00 0.00 H ATOM 3274 HZ PHE A 210 191.561 175.655 185.350 1.00 0.00 H ATOM 3275 N GLN A 211 185.079 177.591 184.536 1.00 0.00 N ATOM 3276 CA GLN A 211 184.994 178.765 185.383 1.00 0.00 C ATOM 3277 C GLN A 211 183.987 178.537 186.507 1.00 0.00 C ATOM 3278 O GLN A 211 184.241 178.914 187.648 1.00 0.00 O ATOM 3279 CB GLN A 211 184.605 179.977 184.543 1.00 0.00 C ATOM 3280 CG GLN A 211 185.664 180.415 183.593 1.00 0.00 C ATOM 3281 CD GLN A 211 185.223 181.561 182.740 1.00 0.00 C ATOM 3282 OE1 GLN A 211 184.053 181.659 182.377 1.00 0.00 O ATOM 3283 NE2 GLN A 211 186.143 182.442 182.410 1.00 0.00 N ATOM 3284 H GLN A 211 184.982 177.731 183.538 1.00 0.00 H ATOM 3285 HA GLN A 211 185.970 178.941 185.835 1.00 0.00 H ATOM 3286 1HB GLN A 211 183.725 179.755 183.978 1.00 0.00 H ATOM 3287 2HB GLN A 211 184.369 180.813 185.199 1.00 0.00 H ATOM 3288 1HG GLN A 211 186.512 180.718 184.142 1.00 0.00 H ATOM 3289 2HG GLN A 211 185.920 179.585 182.945 1.00 0.00 H ATOM 3290 1HE2 GLN A 211 185.912 183.227 181.842 1.00 0.00 H ATOM 3291 2HE2 GLN A 211 187.084 182.336 182.720 1.00 0.00 H ATOM 3292 N VAL A 212 182.971 177.704 186.243 1.00 0.00 N ATOM 3293 CA VAL A 212 182.006 177.394 187.284 1.00 0.00 C ATOM 3294 C VAL A 212 182.686 176.543 188.334 1.00 0.00 C ATOM 3295 O VAL A 212 182.621 176.854 189.517 1.00 0.00 O ATOM 3296 CB VAL A 212 180.769 176.641 186.747 1.00 0.00 C ATOM 3297 CG1 VAL A 212 179.908 176.196 187.896 1.00 0.00 C ATOM 3298 CG2 VAL A 212 179.999 177.513 185.808 1.00 0.00 C ATOM 3299 H VAL A 212 182.718 177.545 185.280 1.00 0.00 H ATOM 3300 HA VAL A 212 181.656 178.326 187.733 1.00 0.00 H ATOM 3301 HB VAL A 212 181.090 175.749 186.220 1.00 0.00 H ATOM 3302 1HG1 VAL A 212 179.040 175.667 187.515 1.00 0.00 H ATOM 3303 2HG1 VAL A 212 180.480 175.533 188.544 1.00 0.00 H ATOM 3304 3HG1 VAL A 212 179.583 177.061 188.463 1.00 0.00 H ATOM 3305 1HG2 VAL A 212 179.130 176.970 185.436 1.00 0.00 H ATOM 3306 2HG2 VAL A 212 179.673 178.400 186.328 1.00 0.00 H ATOM 3307 3HG2 VAL A 212 180.621 177.792 184.986 1.00 0.00 H ATOM 3308 N LEU A 213 183.445 175.543 187.879 1.00 0.00 N ATOM 3309 CA LEU A 213 184.136 174.629 188.777 1.00 0.00 C ATOM 3310 C LEU A 213 185.085 175.382 189.692 1.00 0.00 C ATOM 3311 O LEU A 213 185.093 175.162 190.899 1.00 0.00 O ATOM 3312 CB LEU A 213 184.914 173.581 187.980 1.00 0.00 C ATOM 3313 CG LEU A 213 185.653 172.552 188.810 1.00 0.00 C ATOM 3314 CD1 LEU A 213 184.662 171.796 189.645 1.00 0.00 C ATOM 3315 CD2 LEU A 213 186.420 171.628 187.882 1.00 0.00 C ATOM 3316 H LEU A 213 183.437 175.345 186.888 1.00 0.00 H ATOM 3317 HA LEU A 213 183.391 174.105 189.377 1.00 0.00 H ATOM 3318 1HB LEU A 213 184.222 173.054 187.336 1.00 0.00 H ATOM 3319 2HB LEU A 213 185.639 174.086 187.357 1.00 0.00 H ATOM 3320 HG LEU A 213 186.348 173.053 189.486 1.00 0.00 H ATOM 3321 1HD1 LEU A 213 185.184 171.053 190.247 1.00 0.00 H ATOM 3322 2HD1 LEU A 213 184.140 172.490 190.300 1.00 0.00 H ATOM 3323 3HD1 LEU A 213 183.945 171.296 188.996 1.00 0.00 H ATOM 3324 1HD2 LEU A 213 186.956 170.884 188.471 1.00 0.00 H ATOM 3325 2HD2 LEU A 213 185.723 171.126 187.209 1.00 0.00 H ATOM 3326 3HD2 LEU A 213 187.133 172.210 187.297 1.00 0.00 H ATOM 3327 N VAL A 214 185.763 176.379 189.129 1.00 0.00 N ATOM 3328 CA VAL A 214 186.728 177.165 189.880 1.00 0.00 C ATOM 3329 C VAL A 214 186.002 178.030 190.902 1.00 0.00 C ATOM 3330 O VAL A 214 186.234 177.923 192.106 1.00 0.00 O ATOM 3331 CB VAL A 214 187.555 178.062 188.924 1.00 0.00 C ATOM 3332 CG1 VAL A 214 188.414 179.004 189.712 1.00 0.00 C ATOM 3333 CG2 VAL A 214 188.403 177.189 188.004 1.00 0.00 C ATOM 3334 H VAL A 214 185.802 176.421 188.120 1.00 0.00 H ATOM 3335 HA VAL A 214 187.418 176.488 190.387 1.00 0.00 H ATOM 3336 HB VAL A 214 186.893 178.662 188.331 1.00 0.00 H ATOM 3337 1HG1 VAL A 214 188.991 179.630 189.030 1.00 0.00 H ATOM 3338 2HG1 VAL A 214 187.786 179.627 190.327 1.00 0.00 H ATOM 3339 3HG1 VAL A 214 189.083 178.449 190.333 1.00 0.00 H ATOM 3340 1HG2 VAL A 214 188.978 177.816 187.339 1.00 0.00 H ATOM 3341 2HG2 VAL A 214 189.066 176.590 188.582 1.00 0.00 H ATOM 3342 3HG2 VAL A 214 187.772 176.553 187.430 1.00 0.00 H ATOM 3343 N SER A 215 184.914 178.647 190.439 1.00 0.00 N ATOM 3344 CA SER A 215 184.128 179.562 191.257 1.00 0.00 C ATOM 3345 C SER A 215 183.489 178.905 192.470 1.00 0.00 C ATOM 3346 O SER A 215 183.657 179.378 193.589 1.00 0.00 O ATOM 3347 CB SER A 215 183.036 180.204 190.418 1.00 0.00 C ATOM 3348 OG SER A 215 183.584 180.992 189.393 1.00 0.00 O ATOM 3349 H SER A 215 184.768 178.661 189.439 1.00 0.00 H ATOM 3350 HA SER A 215 184.795 180.342 191.627 1.00 0.00 H ATOM 3351 1HB SER A 215 182.406 179.430 189.985 1.00 0.00 H ATOM 3352 2HB SER A 215 182.403 180.821 191.056 1.00 0.00 H ATOM 3353 HG SER A 215 183.960 180.377 188.758 1.00 0.00 H ATOM 3354 N GLN A 216 183.027 177.675 192.297 1.00 0.00 N ATOM 3355 CA GLN A 216 182.300 176.946 193.335 1.00 0.00 C ATOM 3356 C GLN A 216 183.181 176.411 194.466 1.00 0.00 C ATOM 3357 O GLN A 216 182.664 175.893 195.456 1.00 0.00 O ATOM 3358 CB GLN A 216 181.526 175.784 192.716 1.00 0.00 C ATOM 3359 CG GLN A 216 180.414 176.210 191.795 1.00 0.00 C ATOM 3360 CD GLN A 216 179.284 176.855 192.515 1.00 0.00 C ATOM 3361 OE1 GLN A 216 178.647 176.252 193.341 1.00 0.00 O ATOM 3362 NE2 GLN A 216 179.026 178.099 192.201 1.00 0.00 N ATOM 3363 H GLN A 216 182.947 177.340 191.348 1.00 0.00 H ATOM 3364 HA GLN A 216 181.590 177.635 193.793 1.00 0.00 H ATOM 3365 1HB GLN A 216 182.211 175.150 192.150 1.00 0.00 H ATOM 3366 2HB GLN A 216 181.096 175.174 193.507 1.00 0.00 H ATOM 3367 1HG GLN A 216 180.796 176.914 191.085 1.00 0.00 H ATOM 3368 2HG GLN A 216 180.029 175.332 191.279 1.00 0.00 H ATOM 3369 1HE2 GLN A 216 178.277 178.585 192.654 1.00 0.00 H ATOM 3370 2HE2 GLN A 216 179.575 178.561 191.516 1.00 0.00 H ATOM 3371 N LEU A 217 184.500 176.443 194.270 1.00 0.00 N ATOM 3372 CA LEU A 217 185.449 175.981 195.275 1.00 0.00 C ATOM 3373 C LEU A 217 185.450 176.778 196.573 1.00 0.00 C ATOM 3374 O LEU A 217 185.428 176.202 197.655 1.00 0.00 O ATOM 3375 CB LEU A 217 186.860 175.999 194.704 1.00 0.00 C ATOM 3376 CG LEU A 217 187.148 174.976 193.646 1.00 0.00 C ATOM 3377 CD1 LEU A 217 188.533 175.243 193.068 1.00 0.00 C ATOM 3378 CD2 LEU A 217 187.051 173.583 194.268 1.00 0.00 C ATOM 3379 H LEU A 217 184.870 176.839 193.413 1.00 0.00 H ATOM 3380 HA LEU A 217 185.178 174.961 195.541 1.00 0.00 H ATOM 3381 1HB LEU A 217 187.041 176.973 194.279 1.00 0.00 H ATOM 3382 2HB LEU A 217 187.567 175.841 195.518 1.00 0.00 H ATOM 3383 HG LEU A 217 186.433 175.064 192.847 1.00 0.00 H ATOM 3384 1HD1 LEU A 217 188.754 174.505 192.297 1.00 0.00 H ATOM 3385 2HD1 LEU A 217 188.558 176.244 192.631 1.00 0.00 H ATOM 3386 3HD1 LEU A 217 189.278 175.173 193.861 1.00 0.00 H ATOM 3387 1HD2 LEU A 217 187.258 172.830 193.506 1.00 0.00 H ATOM 3388 2HD2 LEU A 217 187.780 173.493 195.075 1.00 0.00 H ATOM 3389 3HD2 LEU A 217 186.046 173.432 194.667 1.00 0.00 H ATOM 3390 N LYS A 218 185.156 178.078 196.502 1.00 0.00 N ATOM 3391 CA LYS A 218 185.133 178.863 197.740 1.00 0.00 C ATOM 3392 C LYS A 218 183.943 178.475 198.614 1.00 0.00 C ATOM 3393 O LYS A 218 184.012 178.474 199.841 1.00 0.00 O ATOM 3394 CB LYS A 218 185.088 180.366 197.456 1.00 0.00 C ATOM 3395 CG LYS A 218 183.749 180.858 196.938 1.00 0.00 C ATOM 3396 CD LYS A 218 183.753 182.348 196.686 1.00 0.00 C ATOM 3397 CE LYS A 218 182.362 182.841 196.299 1.00 0.00 C ATOM 3398 NZ LYS A 218 182.348 184.302 196.018 1.00 0.00 N ATOM 3399 H LYS A 218 184.936 178.511 195.614 1.00 0.00 H ATOM 3400 HA LYS A 218 186.050 178.660 198.297 1.00 0.00 H ATOM 3401 1HB LYS A 218 185.318 180.913 198.361 1.00 0.00 H ATOM 3402 2HB LYS A 218 185.850 180.619 196.717 1.00 0.00 H ATOM 3403 1HG LYS A 218 183.511 180.359 196.022 1.00 0.00 H ATOM 3404 2HG LYS A 218 182.975 180.630 197.664 1.00 0.00 H ATOM 3405 1HD LYS A 218 184.080 182.868 197.589 1.00 0.00 H ATOM 3406 2HD LYS A 218 184.451 182.579 195.882 1.00 0.00 H ATOM 3407 1HE LYS A 218 182.027 182.305 195.410 1.00 0.00 H ATOM 3408 2HE LYS A 218 181.667 182.630 197.113 1.00 0.00 H ATOM 3409 1HZ LYS A 218 181.413 184.588 195.767 1.00 0.00 H ATOM 3410 2HZ LYS A 218 182.644 184.807 196.842 1.00 0.00 H ATOM 3411 3HZ LYS A 218 182.978 184.505 195.255 1.00 0.00 H ATOM 3412 N ILE A 219 182.938 177.889 197.982 1.00 0.00 N ATOM 3413 CA ILE A 219 181.774 177.430 198.707 1.00 0.00 C ATOM 3414 C ILE A 219 181.990 176.064 199.338 1.00 0.00 C ATOM 3415 O ILE A 219 182.230 175.931 200.535 1.00 0.00 O ATOM 3416 CB ILE A 219 180.543 177.367 197.818 1.00 0.00 C ATOM 3417 CG1 ILE A 219 180.176 178.748 197.301 1.00 0.00 C ATOM 3418 CG2 ILE A 219 179.437 176.769 198.588 1.00 0.00 C ATOM 3419 CD1 ILE A 219 179.141 178.718 196.187 1.00 0.00 C ATOM 3420 H ILE A 219 182.955 177.816 196.975 1.00 0.00 H ATOM 3421 HA ILE A 219 181.576 178.135 199.515 1.00 0.00 H ATOM 3422 HB ILE A 219 180.759 176.760 196.949 1.00 0.00 H ATOM 3423 1HG1 ILE A 219 179.784 179.343 198.127 1.00 0.00 H ATOM 3424 2HG1 ILE A 219 181.070 179.238 196.934 1.00 0.00 H ATOM 3425 1HG2 ILE A 219 178.546 176.716 197.968 1.00 0.00 H ATOM 3426 2HG2 ILE A 219 179.715 175.789 198.897 1.00 0.00 H ATOM 3427 3HG2 ILE A 219 179.235 177.383 199.461 1.00 0.00 H ATOM 3428 1HD1 ILE A 219 178.924 179.737 195.863 1.00 0.00 H ATOM 3429 2HD1 ILE A 219 179.534 178.144 195.342 1.00 0.00 H ATOM 3430 3HD1 ILE A 219 178.228 178.251 196.550 1.00 0.00 H ATOM 3431 N VAL A 220 182.574 175.186 198.526 1.00 0.00 N ATOM 3432 CA VAL A 220 182.836 173.825 198.983 1.00 0.00 C ATOM 3433 C VAL A 220 183.868 173.760 200.097 1.00 0.00 C ATOM 3434 O VAL A 220 183.711 173.012 201.062 1.00 0.00 O ATOM 3435 CB VAL A 220 183.321 172.926 197.842 1.00 0.00 C ATOM 3436 CG1 VAL A 220 183.781 171.577 198.402 1.00 0.00 C ATOM 3437 CG2 VAL A 220 182.246 172.756 196.860 1.00 0.00 C ATOM 3438 H VAL A 220 182.668 175.402 197.541 1.00 0.00 H ATOM 3439 HA VAL A 220 181.906 173.418 199.376 1.00 0.00 H ATOM 3440 HB VAL A 220 184.183 173.388 197.360 1.00 0.00 H ATOM 3441 1HG1 VAL A 220 184.126 170.942 197.587 1.00 0.00 H ATOM 3442 2HG1 VAL A 220 184.598 171.735 199.107 1.00 0.00 H ATOM 3443 3HG1 VAL A 220 182.948 171.090 198.914 1.00 0.00 H ATOM 3444 1HG2 VAL A 220 182.592 172.129 196.069 1.00 0.00 H ATOM 3445 2HG2 VAL A 220 181.381 172.294 197.342 1.00 0.00 H ATOM 3446 3HG2 VAL A 220 181.969 173.718 196.469 1.00 0.00 H ATOM 3447 N LEU A 221 184.917 174.562 199.963 1.00 0.00 N ATOM 3448 CA LEU A 221 186.031 174.531 200.888 1.00 0.00 C ATOM 3449 C LEU A 221 185.792 175.414 202.119 1.00 0.00 C ATOM 3450 O LEU A 221 186.349 175.183 203.196 1.00 0.00 O ATOM 3451 CB LEU A 221 187.290 174.984 200.140 1.00 0.00 C ATOM 3452 CG LEU A 221 187.692 174.135 198.937 1.00 0.00 C ATOM 3453 CD1 LEU A 221 188.864 174.797 198.229 1.00 0.00 C ATOM 3454 CD2 LEU A 221 188.038 172.773 199.398 1.00 0.00 C ATOM 3455 H LEU A 221 184.963 175.185 199.170 1.00 0.00 H ATOM 3456 HA LEU A 221 186.141 173.511 201.254 1.00 0.00 H ATOM 3457 1HB LEU A 221 187.137 176.003 199.789 1.00 0.00 H ATOM 3458 2HB LEU A 221 188.127 174.985 200.836 1.00 0.00 H ATOM 3459 HG LEU A 221 186.860 174.080 198.230 1.00 0.00 H ATOM 3460 1HD1 LEU A 221 189.156 174.196 197.367 1.00 0.00 H ATOM 3461 2HD1 LEU A 221 188.569 175.793 197.893 1.00 0.00 H ATOM 3462 3HD1 LEU A 221 189.707 174.879 198.918 1.00 0.00 H ATOM 3463 1HD2 LEU A 221 188.325 172.160 198.545 1.00 0.00 H ATOM 3464 2HD2 LEU A 221 188.867 172.829 200.099 1.00 0.00 H ATOM 3465 3HD2 LEU A 221 187.174 172.337 199.887 1.00 0.00 H ATOM 3466 N ASN A 222 184.718 176.202 202.073 1.00 0.00 N ATOM 3467 CA ASN A 222 184.412 177.164 203.135 1.00 0.00 C ATOM 3468 C ASN A 222 185.616 178.076 203.367 1.00 0.00 C ATOM 3469 O ASN A 222 186.117 178.199 204.485 1.00 0.00 O ATOM 3470 CB ASN A 222 184.019 176.471 204.412 1.00 0.00 C ATOM 3471 CG ASN A 222 183.280 177.377 205.374 1.00 0.00 C ATOM 3472 OD1 ASN A 222 182.585 178.311 204.958 1.00 0.00 O ATOM 3473 ND2 ASN A 222 183.423 177.112 206.644 1.00 0.00 N ATOM 3474 H ASN A 222 184.046 176.083 201.332 1.00 0.00 H ATOM 3475 HA ASN A 222 183.573 177.784 202.814 1.00 0.00 H ATOM 3476 1HB ASN A 222 183.393 175.630 204.180 1.00 0.00 H ATOM 3477 2HB ASN A 222 184.898 176.096 204.901 1.00 0.00 H ATOM 3478 1HD2 ASN A 222 182.962 177.671 207.338 1.00 0.00 H ATOM 3479 2HD2 ASN A 222 183.994 176.348 206.933 1.00 0.00 H ATOM 3480 N VAL A 223 186.145 178.605 202.270 1.00 0.00 N ATOM 3481 CA VAL A 223 187.321 179.458 202.279 1.00 0.00 C ATOM 3482 C VAL A 223 187.076 180.829 201.683 1.00 0.00 C ATOM 3483 O VAL A 223 186.644 180.944 200.540 1.00 0.00 O ATOM 3484 CB VAL A 223 188.477 178.798 201.510 1.00 0.00 C ATOM 3485 CG1 VAL A 223 189.613 179.722 201.422 1.00 0.00 C ATOM 3486 CG2 VAL A 223 188.881 177.498 202.191 1.00 0.00 C ATOM 3487 H VAL A 223 185.656 178.467 201.397 1.00 0.00 H ATOM 3488 HA VAL A 223 187.619 179.615 203.316 1.00 0.00 H ATOM 3489 HB VAL A 223 188.155 178.584 200.489 1.00 0.00 H ATOM 3490 1HG1 VAL A 223 190.409 179.244 200.882 1.00 0.00 H ATOM 3491 2HG1 VAL A 223 189.311 180.621 200.905 1.00 0.00 H ATOM 3492 3HG1 VAL A 223 189.951 179.976 202.427 1.00 0.00 H ATOM 3493 1HG2 VAL A 223 189.700 177.035 201.639 1.00 0.00 H ATOM 3494 2HG2 VAL A 223 189.205 177.706 203.212 1.00 0.00 H ATOM 3495 3HG2 VAL A 223 188.056 176.840 202.211 1.00 0.00 H ATOM 3496 N SER A 224 187.348 181.870 202.464 1.00 0.00 N ATOM 3497 CA SER A 224 187.171 183.218 201.952 1.00 0.00 C ATOM 3498 C SER A 224 188.353 183.561 201.057 1.00 0.00 C ATOM 3499 O SER A 224 189.501 183.286 201.408 1.00 0.00 O ATOM 3500 CB SER A 224 187.075 184.208 203.094 1.00 0.00 C ATOM 3501 OG SER A 224 187.003 185.522 202.613 1.00 0.00 O ATOM 3502 H SER A 224 187.669 181.726 203.411 1.00 0.00 H ATOM 3503 HA SER A 224 186.244 183.262 201.378 1.00 0.00 H ATOM 3504 1HB SER A 224 186.192 183.987 203.692 1.00 0.00 H ATOM 3505 2HB SER A 224 187.945 184.101 203.740 1.00 0.00 H ATOM 3506 HG SER A 224 187.753 185.629 202.023 1.00 0.00 H ATOM 3507 N THR A 225 188.071 184.166 199.908 1.00 0.00 N ATOM 3508 CA THR A 225 189.117 184.561 198.969 1.00 0.00 C ATOM 3509 C THR A 225 188.948 186.016 198.541 1.00 0.00 C ATOM 3510 O THR A 225 187.859 186.580 198.657 1.00 0.00 O ATOM 3511 CB THR A 225 189.128 183.649 197.712 1.00 0.00 C ATOM 3512 OG1 THR A 225 187.895 183.807 196.999 1.00 0.00 O ATOM 3513 CG2 THR A 225 189.299 182.182 198.087 1.00 0.00 C ATOM 3514 H THR A 225 187.107 184.368 199.683 1.00 0.00 H ATOM 3515 HA THR A 225 190.083 184.473 199.468 1.00 0.00 H ATOM 3516 HB THR A 225 189.943 183.939 197.067 1.00 0.00 H ATOM 3517 HG1 THR A 225 187.895 184.654 196.545 1.00 0.00 H ATOM 3518 1HG2 THR A 225 189.303 181.572 197.183 1.00 0.00 H ATOM 3519 2HG2 THR A 225 190.234 182.049 198.615 1.00 0.00 H ATOM 3520 3HG2 THR A 225 188.482 181.874 198.722 1.00 0.00 H ATOM 3521 N LYS A 226 190.016 186.614 198.019 1.00 0.00 N ATOM 3522 CA LYS A 226 189.916 187.937 197.407 1.00 0.00 C ATOM 3523 C LYS A 226 189.021 187.843 196.193 1.00 0.00 C ATOM 3524 O LYS A 226 189.074 186.855 195.462 1.00 0.00 O ATOM 3525 CB LYS A 226 191.295 188.467 197.020 1.00 0.00 C ATOM 3526 CG LYS A 226 191.272 189.878 196.439 1.00 0.00 C ATOM 3527 CD LYS A 226 192.675 190.430 196.245 1.00 0.00 C ATOM 3528 CE LYS A 226 192.633 191.813 195.610 1.00 0.00 C ATOM 3529 NZ LYS A 226 193.994 192.388 195.431 1.00 0.00 N ATOM 3530 H LYS A 226 190.905 186.133 198.022 1.00 0.00 H ATOM 3531 HA LYS A 226 189.510 188.637 198.139 1.00 0.00 H ATOM 3532 1HB LYS A 226 191.945 188.471 197.895 1.00 0.00 H ATOM 3533 2HB LYS A 226 191.744 187.805 196.284 1.00 0.00 H ATOM 3534 1HG LYS A 226 190.761 189.864 195.474 1.00 0.00 H ATOM 3535 2HG LYS A 226 190.726 190.537 197.112 1.00 0.00 H ATOM 3536 1HD LYS A 226 193.178 190.495 197.210 1.00 0.00 H ATOM 3537 2HD LYS A 226 193.242 189.767 195.606 1.00 0.00 H ATOM 3538 1HE LYS A 226 192.146 191.741 194.637 1.00 0.00 H ATOM 3539 2HE LYS A 226 192.048 192.478 196.246 1.00 0.00 H ATOM 3540 1HZ LYS A 226 193.922 193.303 195.009 1.00 0.00 H ATOM 3541 2HZ LYS A 226 194.447 192.467 196.331 1.00 0.00 H ATOM 3542 3HZ LYS A 226 194.539 191.784 194.833 1.00 0.00 H ATOM 3543 N ASN A 227 188.191 188.860 195.967 1.00 0.00 N ATOM 3544 CA ASN A 227 187.300 188.804 194.825 1.00 0.00 C ATOM 3545 C ASN A 227 187.936 189.427 193.593 1.00 0.00 C ATOM 3546 O ASN A 227 188.178 190.632 193.521 1.00 0.00 O ATOM 3547 CB ASN A 227 185.989 189.483 195.134 1.00 0.00 C ATOM 3548 CG ASN A 227 185.055 189.390 194.017 1.00 0.00 C ATOM 3549 OD1 ASN A 227 185.383 189.781 192.891 1.00 0.00 O ATOM 3550 ND2 ASN A 227 183.883 188.876 194.289 1.00 0.00 N ATOM 3551 H ASN A 227 188.177 189.657 196.585 1.00 0.00 H ATOM 3552 HA ASN A 227 187.106 187.758 194.585 1.00 0.00 H ATOM 3553 1HB ASN A 227 185.541 189.022 196.017 1.00 0.00 H ATOM 3554 2HB ASN A 227 186.167 190.531 195.368 1.00 0.00 H ATOM 3555 1HD2 ASN A 227 183.198 188.786 193.566 1.00 0.00 H ATOM 3556 2HD2 ASN A 227 183.672 188.576 195.218 1.00 0.00 H ATOM 3557 N TYR A 228 188.234 188.554 192.654 1.00 0.00 N ATOM 3558 CA TYR A 228 188.850 188.844 191.375 1.00 0.00 C ATOM 3559 C TYR A 228 187.834 189.000 190.257 1.00 0.00 C ATOM 3560 O TYR A 228 186.762 188.396 190.290 1.00 0.00 O ATOM 3561 CB TYR A 228 189.839 187.728 191.064 1.00 0.00 C ATOM 3562 CG TYR A 228 190.989 187.675 192.026 1.00 0.00 C ATOM 3563 CD1 TYR A 228 191.065 186.639 192.951 1.00 0.00 C ATOM 3564 CD2 TYR A 228 191.964 188.647 191.994 1.00 0.00 C ATOM 3565 CE1 TYR A 228 192.118 186.579 193.841 1.00 0.00 C ATOM 3566 CE2 TYR A 228 193.019 188.594 192.880 1.00 0.00 C ATOM 3567 CZ TYR A 228 193.099 187.564 193.804 1.00 0.00 C ATOM 3568 OH TYR A 228 194.153 187.513 194.686 1.00 0.00 O ATOM 3569 H TYR A 228 188.036 187.585 192.857 1.00 0.00 H ATOM 3570 HA TYR A 228 189.369 189.800 191.453 1.00 0.00 H ATOM 3571 1HB TYR A 228 189.324 186.765 191.086 1.00 0.00 H ATOM 3572 2HB TYR A 228 190.231 187.863 190.067 1.00 0.00 H ATOM 3573 HD1 TYR A 228 190.292 185.871 192.973 1.00 0.00 H ATOM 3574 HD2 TYR A 228 191.900 189.458 191.269 1.00 0.00 H ATOM 3575 HE1 TYR A 228 192.175 185.766 194.565 1.00 0.00 H ATOM 3576 HE2 TYR A 228 193.790 189.363 192.855 1.00 0.00 H ATOM 3577 HH TYR A 228 194.023 186.783 195.297 1.00 0.00 H ATOM 3578 N ASN A 229 188.199 189.784 189.243 1.00 0.00 N ATOM 3579 CA ASN A 229 187.410 189.901 188.024 1.00 0.00 C ATOM 3580 C ASN A 229 188.329 190.444 186.926 1.00 0.00 C ATOM 3581 O ASN A 229 189.472 190.811 187.201 1.00 0.00 O ATOM 3582 CB ASN A 229 186.204 190.805 188.260 1.00 0.00 C ATOM 3583 CG ASN A 229 184.990 190.464 187.388 1.00 0.00 C ATOM 3584 OD1 ASN A 229 185.112 190.165 186.190 1.00 0.00 O ATOM 3585 ND2 ASN A 229 183.824 190.513 188.002 1.00 0.00 N ATOM 3586 H ASN A 229 189.067 190.295 189.312 1.00 0.00 H ATOM 3587 HA ASN A 229 187.043 188.915 187.735 1.00 0.00 H ATOM 3588 1HB ASN A 229 185.903 190.739 189.308 1.00 0.00 H ATOM 3589 2HB ASN A 229 186.487 191.839 188.063 1.00 0.00 H ATOM 3590 1HD2 ASN A 229 182.955 190.304 187.519 1.00 0.00 H ATOM 3591 2HD2 ASN A 229 183.787 190.760 188.970 1.00 0.00 H ATOM 3592 N GLY A 230 187.837 190.516 185.700 1.00 0.00 N ATOM 3593 CA GLY A 230 188.688 190.979 184.602 1.00 0.00 C ATOM 3594 C GLY A 230 189.629 189.867 184.147 1.00 0.00 C ATOM 3595 O GLY A 230 189.488 188.722 184.570 1.00 0.00 O ATOM 3596 H GLY A 230 186.871 190.260 185.544 1.00 0.00 H ATOM 3597 1HA GLY A 230 188.066 191.304 183.768 1.00 0.00 H ATOM 3598 2HA GLY A 230 189.265 191.845 184.924 1.00 0.00 H ATOM 3599 N VAL A 231 190.615 190.222 183.324 1.00 0.00 N ATOM 3600 CA VAL A 231 191.516 189.233 182.745 1.00 0.00 C ATOM 3601 C VAL A 231 192.251 188.470 183.854 1.00 0.00 C ATOM 3602 O VAL A 231 192.571 189.050 184.890 1.00 0.00 O ATOM 3603 CB VAL A 231 192.543 189.927 181.819 1.00 0.00 C ATOM 3604 CG1 VAL A 231 193.455 190.815 182.641 1.00 0.00 C ATOM 3605 CG2 VAL A 231 193.345 188.888 181.044 1.00 0.00 C ATOM 3606 H VAL A 231 190.714 191.190 183.055 1.00 0.00 H ATOM 3607 HA VAL A 231 190.923 188.517 182.187 1.00 0.00 H ATOM 3608 HB VAL A 231 192.014 190.568 181.113 1.00 0.00 H ATOM 3609 1HG1 VAL A 231 194.177 191.301 181.985 1.00 0.00 H ATOM 3610 2HG1 VAL A 231 192.861 191.572 183.152 1.00 0.00 H ATOM 3611 3HG1 VAL A 231 193.986 190.208 183.377 1.00 0.00 H ATOM 3612 1HG2 VAL A 231 194.061 189.390 180.397 1.00 0.00 H ATOM 3613 2HG2 VAL A 231 193.864 188.260 181.715 1.00 0.00 H ATOM 3614 3HG2 VAL A 231 192.699 188.303 180.460 1.00 0.00 H ATOM 3615 N LEU A 232 192.370 187.154 183.681 1.00 0.00 N ATOM 3616 CA LEU A 232 193.078 186.259 184.612 1.00 0.00 C ATOM 3617 C LEU A 232 192.399 186.093 185.963 1.00 0.00 C ATOM 3618 O LEU A 232 192.959 185.444 186.840 1.00 0.00 O ATOM 3619 CB LEU A 232 194.537 186.725 184.894 1.00 0.00 C ATOM 3620 CG LEU A 232 195.528 186.620 183.767 1.00 0.00 C ATOM 3621 CD1 LEU A 232 196.787 187.348 184.141 1.00 0.00 C ATOM 3622 CD2 LEU A 232 195.792 185.173 183.491 1.00 0.00 C ATOM 3623 H LEU A 232 192.085 186.778 182.785 1.00 0.00 H ATOM 3624 HA LEU A 232 193.132 185.273 184.154 1.00 0.00 H ATOM 3625 1HB LEU A 232 194.525 187.752 185.192 1.00 0.00 H ATOM 3626 2HB LEU A 232 194.935 186.136 185.722 1.00 0.00 H ATOM 3627 HG LEU A 232 195.135 187.081 182.897 1.00 0.00 H ATOM 3628 1HD1 LEU A 232 197.506 187.272 183.326 1.00 0.00 H ATOM 3629 2HD1 LEU A 232 196.557 188.394 184.326 1.00 0.00 H ATOM 3630 3HD1 LEU A 232 197.211 186.902 185.041 1.00 0.00 H ATOM 3631 1HD2 LEU A 232 196.509 185.083 182.675 1.00 0.00 H ATOM 3632 2HD2 LEU A 232 196.201 184.702 184.385 1.00 0.00 H ATOM 3633 3HD2 LEU A 232 194.890 184.697 183.221 1.00 0.00 H ATOM 3634 N SER A 233 191.118 186.456 186.076 1.00 0.00 N ATOM 3635 CA SER A 233 190.423 186.273 187.355 1.00 0.00 C ATOM 3636 C SER A 233 190.391 184.825 187.815 1.00 0.00 C ATOM 3637 O SER A 233 190.294 184.550 189.009 1.00 0.00 O ATOM 3638 CB SER A 233 189.004 186.786 187.264 1.00 0.00 C ATOM 3639 OG SER A 233 188.228 185.976 186.418 1.00 0.00 O ATOM 3640 H SER A 233 190.693 187.043 185.368 1.00 0.00 H ATOM 3641 HA SER A 233 190.958 186.839 188.113 1.00 0.00 H ATOM 3642 1HB SER A 233 188.561 186.806 188.257 1.00 0.00 H ATOM 3643 2HB SER A 233 189.013 187.794 186.893 1.00 0.00 H ATOM 3644 HG SER A 233 188.167 185.123 186.852 1.00 0.00 H ATOM 3645 N ILE A 234 190.393 183.911 186.862 1.00 0.00 N ATOM 3646 CA ILE A 234 190.378 182.491 187.133 1.00 0.00 C ATOM 3647 C ILE A 234 191.693 182.028 187.705 1.00 0.00 C ATOM 3648 O ILE A 234 191.748 181.038 188.435 1.00 0.00 O ATOM 3649 CB ILE A 234 190.068 181.715 185.863 1.00 0.00 C ATOM 3650 CG1 ILE A 234 188.700 182.066 185.404 1.00 0.00 C ATOM 3651 CG2 ILE A 234 190.204 180.226 186.104 1.00 0.00 C ATOM 3652 CD1 ILE A 234 187.627 181.744 186.436 1.00 0.00 C ATOM 3653 H ILE A 234 190.394 184.218 185.900 1.00 0.00 H ATOM 3654 HA ILE A 234 189.590 182.286 187.857 1.00 0.00 H ATOM 3655 HB ILE A 234 190.764 182.012 185.076 1.00 0.00 H ATOM 3656 1HG1 ILE A 234 188.664 183.132 185.175 1.00 0.00 H ATOM 3657 2HG1 ILE A 234 188.487 181.523 184.494 1.00 0.00 H ATOM 3658 1HG2 ILE A 234 189.977 179.693 185.185 1.00 0.00 H ATOM 3659 2HG2 ILE A 234 191.223 179.997 186.417 1.00 0.00 H ATOM 3660 3HG2 ILE A 234 189.510 179.921 186.882 1.00 0.00 H ATOM 3661 1HD1 ILE A 234 186.649 182.023 186.043 1.00 0.00 H ATOM 3662 2HD1 ILE A 234 187.639 180.675 186.655 1.00 0.00 H ATOM 3663 3HD1 ILE A 234 187.822 182.303 187.350 1.00 0.00 H ATOM 3664 N ILE A 235 192.764 182.545 187.119 1.00 0.00 N ATOM 3665 CA ILE A 235 194.097 182.152 187.505 1.00 0.00 C ATOM 3666 C ILE A 235 194.395 182.690 188.880 1.00 0.00 C ATOM 3667 O ILE A 235 194.729 181.936 189.791 1.00 0.00 O ATOM 3668 CB ILE A 235 195.117 182.677 186.487 1.00 0.00 C ATOM 3669 CG1 ILE A 235 194.834 182.069 185.139 1.00 0.00 C ATOM 3670 CG2 ILE A 235 196.515 182.371 186.938 1.00 0.00 C ATOM 3671 CD1 ILE A 235 194.839 180.562 185.142 1.00 0.00 C ATOM 3672 H ILE A 235 192.658 183.451 186.687 1.00 0.00 H ATOM 3673 HA ILE A 235 194.165 181.065 187.484 1.00 0.00 H ATOM 3674 HB ILE A 235 195.006 183.755 186.385 1.00 0.00 H ATOM 3675 1HG1 ILE A 235 193.864 182.414 184.797 1.00 0.00 H ATOM 3676 2HG1 ILE A 235 195.584 182.414 184.428 1.00 0.00 H ATOM 3677 1HG2 ILE A 235 197.226 182.750 186.205 1.00 0.00 H ATOM 3678 2HG2 ILE A 235 196.694 182.846 187.897 1.00 0.00 H ATOM 3679 3HG2 ILE A 235 196.638 181.293 187.038 1.00 0.00 H ATOM 3680 1HD1 ILE A 235 194.628 180.196 184.137 1.00 0.00 H ATOM 3681 2HD1 ILE A 235 195.816 180.202 185.463 1.00 0.00 H ATOM 3682 3HD1 ILE A 235 194.074 180.198 185.828 1.00 0.00 H ATOM 3683 N TYR A 236 193.949 183.929 189.091 1.00 0.00 N ATOM 3684 CA TYR A 236 194.102 184.628 190.349 1.00 0.00 C ATOM 3685 C TYR A 236 193.323 183.935 191.450 1.00 0.00 C ATOM 3686 O TYR A 236 193.854 183.679 192.529 1.00 0.00 O ATOM 3687 CB TYR A 236 193.649 186.070 190.224 1.00 0.00 C ATOM 3688 CG TYR A 236 194.492 186.905 189.330 1.00 0.00 C ATOM 3689 CD1 TYR A 236 195.803 186.541 189.081 1.00 0.00 C ATOM 3690 CD2 TYR A 236 193.961 188.043 188.750 1.00 0.00 C ATOM 3691 CE1 TYR A 236 196.585 187.315 188.251 1.00 0.00 C ATOM 3692 CE2 TYR A 236 194.737 188.818 187.922 1.00 0.00 C ATOM 3693 CZ TYR A 236 196.047 188.459 187.670 1.00 0.00 C ATOM 3694 OH TYR A 236 196.825 189.232 186.843 1.00 0.00 O ATOM 3695 H TYR A 236 193.727 184.482 188.278 1.00 0.00 H ATOM 3696 HA TYR A 236 195.157 184.631 190.621 1.00 0.00 H ATOM 3697 1HB TYR A 236 192.629 186.099 189.843 1.00 0.00 H ATOM 3698 2HB TYR A 236 193.647 186.519 191.186 1.00 0.00 H ATOM 3699 HD1 TYR A 236 196.218 185.642 189.540 1.00 0.00 H ATOM 3700 HD2 TYR A 236 192.927 188.326 188.950 1.00 0.00 H ATOM 3701 HE1 TYR A 236 197.618 187.032 188.054 1.00 0.00 H ATOM 3702 HE2 TYR A 236 194.319 189.715 187.466 1.00 0.00 H ATOM 3703 HH TYR A 236 196.294 189.946 186.481 1.00 0.00 H ATOM 3704 N THR A 237 192.118 183.468 191.097 1.00 0.00 N ATOM 3705 CA THR A 237 191.267 182.743 192.023 1.00 0.00 C ATOM 3706 C THR A 237 191.879 181.430 192.450 1.00 0.00 C ATOM 3707 O THR A 237 191.943 181.146 193.642 1.00 0.00 O ATOM 3708 CB THR A 237 189.881 182.482 191.411 1.00 0.00 C ATOM 3709 OG1 THR A 237 189.216 183.728 191.168 1.00 0.00 O ATOM 3710 CG2 THR A 237 189.056 181.650 192.344 1.00 0.00 C ATOM 3711 H THR A 237 191.690 183.834 190.257 1.00 0.00 H ATOM 3712 HA THR A 237 191.142 183.352 192.918 1.00 0.00 H ATOM 3713 HB THR A 237 189.999 181.957 190.462 1.00 0.00 H ATOM 3714 HG1 THR A 237 189.661 184.194 190.455 1.00 0.00 H ATOM 3715 1HG2 THR A 237 188.082 181.470 191.907 1.00 0.00 H ATOM 3716 2HG2 THR A 237 189.560 180.707 192.512 1.00 0.00 H ATOM 3717 3HG2 THR A 237 188.935 182.175 193.291 1.00 0.00 H ATOM 3718 N LEU A 238 192.399 180.664 191.496 1.00 0.00 N ATOM 3719 CA LEU A 238 192.987 179.375 191.819 1.00 0.00 C ATOM 3720 C LEU A 238 194.254 179.532 192.633 1.00 0.00 C ATOM 3721 O LEU A 238 194.481 178.770 193.571 1.00 0.00 O ATOM 3722 CB LEU A 238 193.289 178.610 190.535 1.00 0.00 C ATOM 3723 CG LEU A 238 192.082 178.110 189.831 1.00 0.00 C ATOM 3724 CD1 LEU A 238 192.466 177.556 188.474 1.00 0.00 C ATOM 3725 CD2 LEU A 238 191.437 177.039 190.726 1.00 0.00 C ATOM 3726 H LEU A 238 192.230 180.894 190.523 1.00 0.00 H ATOM 3727 HA LEU A 238 192.273 178.809 192.416 1.00 0.00 H ATOM 3728 1HB LEU A 238 193.838 179.267 189.859 1.00 0.00 H ATOM 3729 2HB LEU A 238 193.925 177.760 190.778 1.00 0.00 H ATOM 3730 HG LEU A 238 191.388 178.929 189.662 1.00 0.00 H ATOM 3731 1HD1 LEU A 238 191.574 177.194 187.967 1.00 0.00 H ATOM 3732 2HD1 LEU A 238 192.929 178.344 187.877 1.00 0.00 H ATOM 3733 3HD1 LEU A 238 193.170 176.736 188.602 1.00 0.00 H ATOM 3734 1HD2 LEU A 238 190.565 176.653 190.259 1.00 0.00 H ATOM 3735 2HD2 LEU A 238 192.144 176.228 190.891 1.00 0.00 H ATOM 3736 3HD2 LEU A 238 191.165 177.481 191.685 1.00 0.00 H ATOM 3737 N ILE A 239 194.986 180.620 192.399 1.00 0.00 N ATOM 3738 CA ILE A 239 196.193 180.883 193.158 1.00 0.00 C ATOM 3739 C ILE A 239 195.829 181.166 194.603 1.00 0.00 C ATOM 3740 O ILE A 239 196.328 180.517 195.520 1.00 0.00 O ATOM 3741 CB ILE A 239 196.986 182.069 192.584 1.00 0.00 C ATOM 3742 CG1 ILE A 239 197.577 181.697 191.228 1.00 0.00 C ATOM 3743 CG2 ILE A 239 198.080 182.485 193.563 1.00 0.00 C ATOM 3744 CD1 ILE A 239 198.107 182.885 190.461 1.00 0.00 C ATOM 3745 H ILE A 239 194.826 181.134 191.542 1.00 0.00 H ATOM 3746 HA ILE A 239 196.840 180.009 193.107 1.00 0.00 H ATOM 3747 HB ILE A 239 196.320 182.904 192.419 1.00 0.00 H ATOM 3748 1HG1 ILE A 239 198.389 180.987 191.376 1.00 0.00 H ATOM 3749 2HG1 ILE A 239 196.815 181.211 190.629 1.00 0.00 H ATOM 3750 1HG2 ILE A 239 198.638 183.324 193.150 1.00 0.00 H ATOM 3751 2HG2 ILE A 239 197.628 182.782 194.510 1.00 0.00 H ATOM 3752 3HG2 ILE A 239 198.757 181.648 193.732 1.00 0.00 H ATOM 3753 1HD1 ILE A 239 198.512 182.549 189.507 1.00 0.00 H ATOM 3754 2HD1 ILE A 239 197.297 183.594 190.284 1.00 0.00 H ATOM 3755 3HD1 ILE A 239 198.892 183.369 191.037 1.00 0.00 H ATOM 3756 N GLU A 240 194.790 181.993 194.771 1.00 0.00 N ATOM 3757 CA GLU A 240 194.327 182.401 196.087 1.00 0.00 C ATOM 3758 C GLU A 240 193.750 181.214 196.851 1.00 0.00 C ATOM 3759 O GLU A 240 194.091 181.012 198.015 1.00 0.00 O ATOM 3760 CB GLU A 240 193.287 183.517 195.953 1.00 0.00 C ATOM 3761 CG GLU A 240 192.822 184.090 197.264 1.00 0.00 C ATOM 3762 CD GLU A 240 193.906 184.843 198.006 1.00 0.00 C ATOM 3763 OE1 GLU A 240 194.855 185.253 197.382 1.00 0.00 O ATOM 3764 OE2 GLU A 240 193.778 185.008 199.202 1.00 0.00 O ATOM 3765 H GLU A 240 194.473 182.522 193.969 1.00 0.00 H ATOM 3766 HA GLU A 240 195.180 182.779 196.652 1.00 0.00 H ATOM 3767 1HB GLU A 240 193.702 184.332 195.357 1.00 0.00 H ATOM 3768 2HB GLU A 240 192.410 183.138 195.423 1.00 0.00 H ATOM 3769 1HG GLU A 240 191.997 184.765 197.077 1.00 0.00 H ATOM 3770 2HG GLU A 240 192.465 183.281 197.878 1.00 0.00 H ATOM 3771 N ILE A 241 193.001 180.348 196.153 1.00 0.00 N ATOM 3772 CA ILE A 241 192.402 179.180 196.791 1.00 0.00 C ATOM 3773 C ILE A 241 193.493 178.244 197.251 1.00 0.00 C ATOM 3774 O ILE A 241 193.514 177.831 198.406 1.00 0.00 O ATOM 3775 CB ILE A 241 191.444 178.419 195.847 1.00 0.00 C ATOM 3776 CG1 ILE A 241 190.195 179.249 195.567 1.00 0.00 C ATOM 3777 CG2 ILE A 241 191.066 177.063 196.455 1.00 0.00 C ATOM 3778 CD1 ILE A 241 189.358 178.701 194.427 1.00 0.00 C ATOM 3779 H ILE A 241 192.686 180.612 195.230 1.00 0.00 H ATOM 3780 HA ILE A 241 191.837 179.507 197.664 1.00 0.00 H ATOM 3781 HB ILE A 241 191.935 178.255 194.888 1.00 0.00 H ATOM 3782 1HG1 ILE A 241 189.581 179.286 196.468 1.00 0.00 H ATOM 3783 2HG1 ILE A 241 190.487 180.262 195.326 1.00 0.00 H ATOM 3784 1HG2 ILE A 241 190.390 176.537 195.779 1.00 0.00 H ATOM 3785 2HG2 ILE A 241 191.966 176.467 196.603 1.00 0.00 H ATOM 3786 3HG2 ILE A 241 190.572 177.219 197.415 1.00 0.00 H ATOM 3787 1HD1 ILE A 241 188.485 179.337 194.278 1.00 0.00 H ATOM 3788 2HD1 ILE A 241 189.953 178.684 193.515 1.00 0.00 H ATOM 3789 3HD1 ILE A 241 189.037 177.699 194.667 1.00 0.00 H ATOM 3790 N PHE A 242 194.486 178.062 196.386 1.00 0.00 N ATOM 3791 CA PHE A 242 195.606 177.185 196.664 1.00 0.00 C ATOM 3792 C PHE A 242 196.334 177.609 197.928 1.00 0.00 C ATOM 3793 O PHE A 242 196.476 176.843 198.881 1.00 0.00 O ATOM 3794 CB PHE A 242 196.585 177.170 195.499 1.00 0.00 C ATOM 3795 CG PHE A 242 197.760 176.293 195.737 1.00 0.00 C ATOM 3796 CD1 PHE A 242 197.670 174.924 195.544 1.00 0.00 C ATOM 3797 CD2 PHE A 242 198.966 176.831 196.156 1.00 0.00 C ATOM 3798 CE1 PHE A 242 198.762 174.109 195.763 1.00 0.00 C ATOM 3799 CE2 PHE A 242 200.059 176.019 196.376 1.00 0.00 C ATOM 3800 CZ PHE A 242 199.957 174.655 196.180 1.00 0.00 C ATOM 3801 H PHE A 242 194.328 178.317 195.423 1.00 0.00 H ATOM 3802 HA PHE A 242 195.230 176.171 196.761 1.00 0.00 H ATOM 3803 1HB PHE A 242 196.074 176.829 194.599 1.00 0.00 H ATOM 3804 2HB PHE A 242 196.939 178.178 195.310 1.00 0.00 H ATOM 3805 HD1 PHE A 242 196.725 174.494 195.213 1.00 0.00 H ATOM 3806 HD2 PHE A 242 199.044 177.909 196.310 1.00 0.00 H ATOM 3807 HE1 PHE A 242 198.677 173.034 195.609 1.00 0.00 H ATOM 3808 HE2 PHE A 242 201.003 176.453 196.705 1.00 0.00 H ATOM 3809 HZ PHE A 242 200.819 174.013 196.355 1.00 0.00 H ATOM 3810 N GLN A 243 196.615 178.906 198.009 1.00 0.00 N ATOM 3811 CA GLN A 243 197.330 179.480 199.134 1.00 0.00 C ATOM 3812 C GLN A 243 196.520 179.355 200.422 1.00 0.00 C ATOM 3813 O GLN A 243 197.072 179.093 201.492 1.00 0.00 O ATOM 3814 CB GLN A 243 197.670 180.936 198.818 1.00 0.00 C ATOM 3815 CG GLN A 243 198.704 181.092 197.711 1.00 0.00 C ATOM 3816 CD GLN A 243 198.934 182.539 197.326 1.00 0.00 C ATOM 3817 OE1 GLN A 243 198.115 183.413 197.622 1.00 0.00 O ATOM 3818 NE2 GLN A 243 200.052 182.802 196.659 1.00 0.00 N ATOM 3819 H GLN A 243 196.400 179.502 197.220 1.00 0.00 H ATOM 3820 HA GLN A 243 198.251 178.918 199.280 1.00 0.00 H ATOM 3821 1HB GLN A 243 196.762 181.464 198.518 1.00 0.00 H ATOM 3822 2HB GLN A 243 198.051 181.425 199.713 1.00 0.00 H ATOM 3823 1HG GLN A 243 199.651 180.677 198.052 1.00 0.00 H ATOM 3824 2HG GLN A 243 198.359 180.557 196.828 1.00 0.00 H ATOM 3825 1HE2 GLN A 243 200.258 183.740 196.378 1.00 0.00 H ATOM 3826 2HE2 GLN A 243 200.688 182.064 196.439 1.00 0.00 H ATOM 3827 N ASN A 244 195.200 179.337 200.260 1.00 0.00 N ATOM 3828 CA ASN A 244 194.259 179.250 201.367 1.00 0.00 C ATOM 3829 C ASN A 244 193.705 177.844 201.608 1.00 0.00 C ATOM 3830 O ASN A 244 192.760 177.688 202.373 1.00 0.00 O ATOM 3831 CB ASN A 244 193.126 180.207 201.167 1.00 0.00 C ATOM 3832 CG ASN A 244 193.562 181.625 201.209 1.00 0.00 C ATOM 3833 OD1 ASN A 244 194.459 181.992 201.978 1.00 0.00 O ATOM 3834 ND2 ASN A 244 192.951 182.438 200.401 1.00 0.00 N ATOM 3835 H ASN A 244 194.837 179.721 199.400 1.00 0.00 H ATOM 3836 HA ASN A 244 194.788 179.524 202.281 1.00 0.00 H ATOM 3837 1HB ASN A 244 192.653 180.011 200.203 1.00 0.00 H ATOM 3838 2HB ASN A 244 192.389 180.040 201.936 1.00 0.00 H ATOM 3839 1HD2 ASN A 244 193.199 183.412 200.379 1.00 0.00 H ATOM 3840 2HD2 ASN A 244 192.232 182.096 199.796 1.00 0.00 H ATOM 3841 N ILE A 245 194.294 176.816 200.993 1.00 0.00 N ATOM 3842 CA ILE A 245 193.858 175.439 201.243 1.00 0.00 C ATOM 3843 C ILE A 245 193.905 175.040 202.717 1.00 0.00 C ATOM 3844 O ILE A 245 192.903 174.615 203.280 1.00 0.00 O ATOM 3845 CB ILE A 245 194.689 174.412 200.454 1.00 0.00 C ATOM 3846 CG1 ILE A 245 194.360 174.491 198.967 1.00 0.00 C ATOM 3847 CG2 ILE A 245 194.434 173.012 200.991 1.00 0.00 C ATOM 3848 CD1 ILE A 245 195.339 173.733 198.092 1.00 0.00 C ATOM 3849 H ILE A 245 195.125 176.967 200.435 1.00 0.00 H ATOM 3850 HA ILE A 245 192.812 175.362 200.949 1.00 0.00 H ATOM 3851 HB ILE A 245 195.749 174.647 200.556 1.00 0.00 H ATOM 3852 1HG1 ILE A 245 193.361 174.090 198.801 1.00 0.00 H ATOM 3853 2HG1 ILE A 245 194.356 175.518 198.664 1.00 0.00 H ATOM 3854 1HG2 ILE A 245 195.026 172.293 200.426 1.00 0.00 H ATOM 3855 2HG2 ILE A 245 194.717 172.969 202.042 1.00 0.00 H ATOM 3856 3HG2 ILE A 245 193.375 172.771 200.889 1.00 0.00 H ATOM 3857 1HD1 ILE A 245 195.045 173.832 197.047 1.00 0.00 H ATOM 3858 2HD1 ILE A 245 196.341 174.142 198.226 1.00 0.00 H ATOM 3859 3HD1 ILE A 245 195.336 172.682 198.369 1.00 0.00 H ATOM 3860 N GLY A 246 194.898 175.552 203.441 1.00 0.00 N ATOM 3861 CA GLY A 246 195.016 175.225 204.865 1.00 0.00 C ATOM 3862 C GLY A 246 193.804 175.685 205.712 1.00 0.00 C ATOM 3863 O GLY A 246 193.653 175.251 206.855 1.00 0.00 O ATOM 3864 H GLY A 246 195.640 176.069 202.993 1.00 0.00 H ATOM 3865 1HA GLY A 246 195.129 174.147 204.974 1.00 0.00 H ATOM 3866 2HA GLY A 246 195.915 175.692 205.263 1.00 0.00 H ATOM 3867 N ASP A 247 192.992 176.607 205.180 1.00 0.00 N ATOM 3868 CA ASP A 247 191.809 177.125 205.873 1.00 0.00 C ATOM 3869 C ASP A 247 190.520 176.342 205.572 1.00 0.00 C ATOM 3870 O ASP A 247 189.455 176.684 206.086 1.00 0.00 O ATOM 3871 CB ASP A 247 191.583 178.602 205.524 1.00 0.00 C ATOM 3872 CG ASP A 247 192.667 179.525 206.081 1.00 0.00 C ATOM 3873 OD1 ASP A 247 193.290 179.164 207.051 1.00 0.00 O ATOM 3874 OD2 ASP A 247 192.859 180.582 205.528 1.00 0.00 O ATOM 3875 H ASP A 247 193.087 176.825 204.200 1.00 0.00 H ATOM 3876 HA ASP A 247 191.984 177.039 206.945 1.00 0.00 H ATOM 3877 1HB ASP A 247 191.551 178.722 204.445 1.00 0.00 H ATOM 3878 2HB ASP A 247 190.618 178.924 205.918 1.00 0.00 H ATOM 3879 N THR A 248 190.627 175.278 204.777 1.00 0.00 N ATOM 3880 CA THR A 248 189.479 174.462 204.374 1.00 0.00 C ATOM 3881 C THR A 248 188.746 173.854 205.561 1.00 0.00 C ATOM 3882 O THR A 248 189.371 173.314 206.475 1.00 0.00 O ATOM 3883 CB THR A 248 189.911 173.326 203.415 1.00 0.00 C ATOM 3884 OG1 THR A 248 190.527 173.887 202.249 1.00 0.00 O ATOM 3885 CG2 THR A 248 188.701 172.482 202.989 1.00 0.00 C ATOM 3886 H THR A 248 191.527 175.060 204.384 1.00 0.00 H ATOM 3887 HA THR A 248 188.777 175.104 203.843 1.00 0.00 H ATOM 3888 HB THR A 248 190.633 172.683 203.918 1.00 0.00 H ATOM 3889 HG1 THR A 248 191.361 174.294 202.494 1.00 0.00 H ATOM 3890 1HG2 THR A 248 189.027 171.689 202.316 1.00 0.00 H ATOM 3891 2HG2 THR A 248 188.236 172.040 203.862 1.00 0.00 H ATOM 3892 3HG2 THR A 248 187.987 173.109 202.482 1.00 0.00 H ATOM 3893 N ASN A 249 187.420 173.996 205.571 1.00 0.00 N ATOM 3894 CA ASN A 249 186.628 173.364 206.621 1.00 0.00 C ATOM 3895 C ASN A 249 186.233 171.979 206.173 1.00 0.00 C ATOM 3896 O ASN A 249 185.482 171.821 205.208 1.00 0.00 O ATOM 3897 CB ASN A 249 185.399 174.156 206.999 1.00 0.00 C ATOM 3898 CG ASN A 249 184.677 173.579 208.237 1.00 0.00 C ATOM 3899 OD1 ASN A 249 184.632 172.367 208.496 1.00 0.00 O ATOM 3900 ND2 ASN A 249 184.104 174.463 209.010 1.00 0.00 N ATOM 3901 H ASN A 249 186.970 174.483 204.806 1.00 0.00 H ATOM 3902 HA ASN A 249 187.239 173.274 207.519 1.00 0.00 H ATOM 3903 1HB ASN A 249 185.682 175.189 207.206 1.00 0.00 H ATOM 3904 2HB ASN A 249 184.714 174.167 206.165 1.00 0.00 H ATOM 3905 1HD2 ASN A 249 183.616 174.167 209.832 1.00 0.00 H ATOM 3906 2HD2 ASN A 249 184.154 175.435 208.781 1.00 0.00 H ATOM 3907 N ILE A 250 186.790 170.987 206.849 1.00 0.00 N ATOM 3908 CA ILE A 250 186.615 169.588 206.510 1.00 0.00 C ATOM 3909 C ILE A 250 185.153 169.128 206.551 1.00 0.00 C ATOM 3910 O ILE A 250 184.770 168.219 205.816 1.00 0.00 O ATOM 3911 CB ILE A 250 187.443 168.693 207.459 1.00 0.00 C ATOM 3912 CG1 ILE A 250 187.523 167.273 206.889 1.00 0.00 C ATOM 3913 CG2 ILE A 250 186.831 168.686 208.866 1.00 0.00 C ATOM 3914 CD1 ILE A 250 188.265 167.187 205.574 1.00 0.00 C ATOM 3915 H ILE A 250 187.389 171.221 207.626 1.00 0.00 H ATOM 3916 HA ILE A 250 186.961 169.450 205.493 1.00 0.00 H ATOM 3917 HB ILE A 250 188.462 169.073 207.518 1.00 0.00 H ATOM 3918 1HG1 ILE A 250 188.020 166.625 207.610 1.00 0.00 H ATOM 3919 2HG1 ILE A 250 186.513 166.891 206.742 1.00 0.00 H ATOM 3920 1HG2 ILE A 250 187.428 168.050 209.519 1.00 0.00 H ATOM 3921 2HG2 ILE A 250 186.819 169.701 209.263 1.00 0.00 H ATOM 3922 3HG2 ILE A 250 185.819 168.305 208.823 1.00 0.00 H ATOM 3923 1HD1 ILE A 250 188.281 166.152 205.231 1.00 0.00 H ATOM 3924 2HD1 ILE A 250 187.766 167.803 204.837 1.00 0.00 H ATOM 3925 3HD1 ILE A 250 189.286 167.539 205.709 1.00 0.00 H ATOM 3926 N ALA A 251 184.328 169.757 207.392 1.00 0.00 N ATOM 3927 CA ALA A 251 182.942 169.327 207.503 1.00 0.00 C ATOM 3928 C ALA A 251 182.221 169.630 206.193 1.00 0.00 C ATOM 3929 O ALA A 251 181.546 168.761 205.636 1.00 0.00 O ATOM 3930 CB ALA A 251 182.261 170.046 208.657 1.00 0.00 C ATOM 3931 H ALA A 251 184.663 170.520 207.968 1.00 0.00 H ATOM 3932 HA ALA A 251 182.891 168.257 207.698 1.00 0.00 H ATOM 3933 1HB ALA A 251 181.205 169.778 208.684 1.00 0.00 H ATOM 3934 2HB ALA A 251 182.734 169.750 209.585 1.00 0.00 H ATOM 3935 3HB ALA A 251 182.355 171.121 208.527 1.00 0.00 H ATOM 3936 N ASP A 252 182.497 170.819 205.642 1.00 0.00 N ATOM 3937 CA ASP A 252 181.858 171.282 204.416 1.00 0.00 C ATOM 3938 C ASP A 252 182.476 170.607 203.191 1.00 0.00 C ATOM 3939 O ASP A 252 181.756 170.199 202.287 1.00 0.00 O ATOM 3940 CB ASP A 252 181.987 172.800 204.275 1.00 0.00 C ATOM 3941 CG ASP A 252 181.133 173.567 205.386 1.00 0.00 C ATOM 3942 OD1 ASP A 252 180.382 172.901 206.054 1.00 0.00 O ATOM 3943 OD2 ASP A 252 181.258 174.777 205.528 1.00 0.00 O ATOM 3944 H ASP A 252 183.096 171.454 206.148 1.00 0.00 H ATOM 3945 HA ASP A 252 180.792 171.055 204.469 1.00 0.00 H ATOM 3946 1HB ASP A 252 183.036 173.085 204.364 1.00 0.00 H ATOM 3947 2HB ASP A 252 181.650 173.109 203.288 1.00 0.00 H ATOM 3948 N PHE A 253 183.792 170.381 203.221 1.00 0.00 N ATOM 3949 CA PHE A 253 184.481 169.741 202.097 1.00 0.00 C ATOM 3950 C PHE A 253 183.948 168.348 201.852 1.00 0.00 C ATOM 3951 O PHE A 253 183.552 168.016 200.736 1.00 0.00 O ATOM 3952 CB PHE A 253 185.975 169.665 202.334 1.00 0.00 C ATOM 3953 CG PHE A 253 186.687 168.855 201.314 1.00 0.00 C ATOM 3954 CD1 PHE A 253 186.883 169.331 200.045 1.00 0.00 C ATOM 3955 CD2 PHE A 253 187.162 167.608 201.636 1.00 0.00 C ATOM 3956 CE1 PHE A 253 187.547 168.571 199.102 1.00 0.00 C ATOM 3957 CE2 PHE A 253 187.826 166.837 200.714 1.00 0.00 C ATOM 3958 CZ PHE A 253 188.021 167.316 199.438 1.00 0.00 C ATOM 3959 H PHE A 253 184.347 170.869 203.910 1.00 0.00 H ATOM 3960 HA PHE A 253 184.299 170.331 201.197 1.00 0.00 H ATOM 3961 1HB PHE A 253 186.395 170.672 202.333 1.00 0.00 H ATOM 3962 2HB PHE A 253 186.155 169.241 203.298 1.00 0.00 H ATOM 3963 HD1 PHE A 253 186.513 170.308 199.792 1.00 0.00 H ATOM 3964 HD2 PHE A 253 187.003 167.239 202.640 1.00 0.00 H ATOM 3965 HE1 PHE A 253 187.696 168.962 198.095 1.00 0.00 H ATOM 3966 HE2 PHE A 253 188.195 165.848 200.989 1.00 0.00 H ATOM 3967 HZ PHE A 253 188.544 166.713 198.698 1.00 0.00 H ATOM 3968 N ILE A 254 183.862 167.579 202.931 1.00 0.00 N ATOM 3969 CA ILE A 254 183.415 166.199 202.883 1.00 0.00 C ATOM 3970 C ILE A 254 181.934 166.121 202.587 1.00 0.00 C ATOM 3971 O ILE A 254 181.534 165.431 201.659 1.00 0.00 O ATOM 3972 CB ILE A 254 183.710 165.477 204.199 1.00 0.00 C ATOM 3973 CG1 ILE A 254 185.219 165.389 204.395 1.00 0.00 C ATOM 3974 CG2 ILE A 254 183.071 164.111 204.188 1.00 0.00 C ATOM 3975 CD1 ILE A 254 185.920 164.641 203.284 1.00 0.00 C ATOM 3976 H ILE A 254 184.264 167.919 203.795 1.00 0.00 H ATOM 3977 HA ILE A 254 183.961 165.689 202.092 1.00 0.00 H ATOM 3978 HB ILE A 254 183.307 166.058 205.030 1.00 0.00 H ATOM 3979 1HG1 ILE A 254 185.625 166.385 204.454 1.00 0.00 H ATOM 3980 2HG1 ILE A 254 185.426 164.887 205.338 1.00 0.00 H ATOM 3981 1HG2 ILE A 254 183.285 163.603 205.128 1.00 0.00 H ATOM 3982 2HG2 ILE A 254 181.999 164.220 204.070 1.00 0.00 H ATOM 3983 3HG2 ILE A 254 183.474 163.527 203.360 1.00 0.00 H ATOM 3984 1HD1 ILE A 254 186.991 164.615 203.484 1.00 0.00 H ATOM 3985 2HD1 ILE A 254 185.536 163.624 203.230 1.00 0.00 H ATOM 3986 3HD1 ILE A 254 185.743 165.146 202.338 1.00 0.00 H ATOM 3987 N ALA A 255 181.148 167.020 203.181 1.00 0.00 N ATOM 3988 CA ALA A 255 179.719 167.001 202.885 1.00 0.00 C ATOM 3989 C ALA A 255 179.557 167.256 201.385 1.00 0.00 C ATOM 3990 O ALA A 255 178.808 166.559 200.711 1.00 0.00 O ATOM 3991 CB ALA A 255 178.991 168.061 203.692 1.00 0.00 C ATOM 3992 H ALA A 255 181.468 167.497 204.014 1.00 0.00 H ATOM 3993 HA ALA A 255 179.284 166.035 203.144 1.00 0.00 H ATOM 3994 1HB ALA A 255 177.942 168.092 203.395 1.00 0.00 H ATOM 3995 2HB ALA A 255 179.059 167.821 204.752 1.00 0.00 H ATOM 3996 3HB ALA A 255 179.441 169.028 203.514 1.00 0.00 H ATOM 3997 N GLY A 256 180.369 168.180 200.863 1.00 0.00 N ATOM 3998 CA GLY A 256 180.377 168.543 199.451 1.00 0.00 C ATOM 3999 C GLY A 256 180.707 167.340 198.595 1.00 0.00 C ATOM 4000 O GLY A 256 179.886 166.888 197.804 1.00 0.00 O ATOM 4001 H GLY A 256 180.888 168.761 201.500 1.00 0.00 H ATOM 4002 1HA GLY A 256 179.401 168.944 199.172 1.00 0.00 H ATOM 4003 2HA GLY A 256 181.108 169.333 199.282 1.00 0.00 H ATOM 4004 N LEU A 257 181.844 166.722 198.905 1.00 0.00 N ATOM 4005 CA LEU A 257 182.359 165.550 198.217 1.00 0.00 C ATOM 4006 C LEU A 257 181.383 164.397 198.192 1.00 0.00 C ATOM 4007 O LEU A 257 181.150 163.799 197.144 1.00 0.00 O ATOM 4008 CB LEU A 257 183.656 165.101 198.893 1.00 0.00 C ATOM 4009 CG LEU A 257 184.294 163.861 198.334 1.00 0.00 C ATOM 4010 CD1 LEU A 257 184.654 164.098 196.876 1.00 0.00 C ATOM 4011 CD2 LEU A 257 185.521 163.525 199.167 1.00 0.00 C ATOM 4012 H LEU A 257 182.463 167.186 199.552 1.00 0.00 H ATOM 4013 HA LEU A 257 182.582 165.829 197.190 1.00 0.00 H ATOM 4014 1HB LEU A 257 184.384 165.908 198.818 1.00 0.00 H ATOM 4015 2HB LEU A 257 183.455 164.921 199.939 1.00 0.00 H ATOM 4016 HG LEU A 257 183.586 163.035 198.372 1.00 0.00 H ATOM 4017 1HD1 LEU A 257 185.118 163.200 196.465 1.00 0.00 H ATOM 4018 2HD1 LEU A 257 183.750 164.331 196.310 1.00 0.00 H ATOM 4019 3HD1 LEU A 257 185.353 164.931 196.805 1.00 0.00 H ATOM 4020 1HD2 LEU A 257 185.993 162.626 198.772 1.00 0.00 H ATOM 4021 2HD2 LEU A 257 186.227 164.355 199.125 1.00 0.00 H ATOM 4022 3HD2 LEU A 257 185.222 163.353 200.202 1.00 0.00 H ATOM 4023 N LEU A 258 180.792 164.102 199.341 1.00 0.00 N ATOM 4024 CA LEU A 258 179.846 163.016 199.460 1.00 0.00 C ATOM 4025 C LEU A 258 178.623 163.235 198.588 1.00 0.00 C ATOM 4026 O LEU A 258 178.186 162.312 197.910 1.00 0.00 O ATOM 4027 CB LEU A 258 179.417 162.870 200.919 1.00 0.00 C ATOM 4028 CG LEU A 258 180.492 162.373 201.868 1.00 0.00 C ATOM 4029 CD1 LEU A 258 179.953 162.429 203.289 1.00 0.00 C ATOM 4030 CD2 LEU A 258 180.890 160.964 201.479 1.00 0.00 C ATOM 4031 H LEU A 258 180.937 164.715 200.126 1.00 0.00 H ATOM 4032 HA LEU A 258 180.337 162.095 199.153 1.00 0.00 H ATOM 4033 1HB LEU A 258 179.074 163.840 201.278 1.00 0.00 H ATOM 4034 2HB LEU A 258 178.581 162.172 200.965 1.00 0.00 H ATOM 4035 HG LEU A 258 181.362 163.021 201.814 1.00 0.00 H ATOM 4036 1HD1 LEU A 258 180.716 162.074 203.981 1.00 0.00 H ATOM 4037 2HD1 LEU A 258 179.688 163.459 203.535 1.00 0.00 H ATOM 4038 3HD1 LEU A 258 179.071 161.796 203.369 1.00 0.00 H ATOM 4039 1HD2 LEU A 258 181.663 160.605 202.158 1.00 0.00 H ATOM 4040 2HD2 LEU A 258 180.020 160.311 201.540 1.00 0.00 H ATOM 4041 3HD2 LEU A 258 181.274 160.965 200.457 1.00 0.00 H ATOM 4042 N THR A 259 178.183 164.494 198.464 1.00 0.00 N ATOM 4043 CA THR A 259 176.980 164.774 197.688 1.00 0.00 C ATOM 4044 C THR A 259 177.312 164.883 196.205 1.00 0.00 C ATOM 4045 O THR A 259 176.471 164.588 195.358 1.00 0.00 O ATOM 4046 CB THR A 259 176.291 166.066 198.154 1.00 0.00 C ATOM 4047 OG1 THR A 259 177.209 167.147 198.083 1.00 0.00 O ATOM 4048 CG2 THR A 259 175.798 165.916 199.583 1.00 0.00 C ATOM 4049 H THR A 259 178.519 165.199 199.109 1.00 0.00 H ATOM 4050 HA THR A 259 176.282 163.945 197.816 1.00 0.00 H ATOM 4051 HB THR A 259 175.447 166.279 197.504 1.00 0.00 H ATOM 4052 HG1 THR A 259 178.021 166.907 198.536 1.00 0.00 H ATOM 4053 1HG2 THR A 259 175.318 166.829 199.895 1.00 0.00 H ATOM 4054 2HG2 THR A 259 175.095 165.103 199.640 1.00 0.00 H ATOM 4055 3HG2 THR A 259 176.622 165.712 200.229 1.00 0.00 H ATOM 4056 N ILE A 260 178.592 165.147 195.895 1.00 0.00 N ATOM 4057 CA ILE A 260 179.044 165.118 194.508 1.00 0.00 C ATOM 4058 C ILE A 260 178.951 163.696 193.999 1.00 0.00 C ATOM 4059 O ILE A 260 178.302 163.425 192.992 1.00 0.00 O ATOM 4060 CB ILE A 260 180.492 165.630 194.333 1.00 0.00 C ATOM 4061 CG1 ILE A 260 180.559 167.120 194.606 1.00 0.00 C ATOM 4062 CG2 ILE A 260 180.991 165.311 192.931 1.00 0.00 C ATOM 4063 CD1 ILE A 260 181.958 167.679 194.661 1.00 0.00 C ATOM 4064 H ILE A 260 179.153 165.644 196.573 1.00 0.00 H ATOM 4065 HA ILE A 260 178.402 165.767 193.913 1.00 0.00 H ATOM 4066 HB ILE A 260 181.138 165.146 195.061 1.00 0.00 H ATOM 4067 1HG1 ILE A 260 180.009 167.650 193.827 1.00 0.00 H ATOM 4068 2HG1 ILE A 260 180.083 167.317 195.535 1.00 0.00 H ATOM 4069 1HG2 ILE A 260 182.012 165.676 192.817 1.00 0.00 H ATOM 4070 2HG2 ILE A 260 180.972 164.232 192.775 1.00 0.00 H ATOM 4071 3HG2 ILE A 260 180.348 165.797 192.196 1.00 0.00 H ATOM 4072 1HD1 ILE A 260 181.913 168.752 194.861 1.00 0.00 H ATOM 4073 2HD1 ILE A 260 182.516 167.187 195.452 1.00 0.00 H ATOM 4074 3HD1 ILE A 260 182.456 167.510 193.708 1.00 0.00 H ATOM 4075 N ILE A 261 179.345 162.777 194.885 1.00 0.00 N ATOM 4076 CA ILE A 261 179.342 161.350 194.628 1.00 0.00 C ATOM 4077 C ILE A 261 177.926 160.824 194.482 1.00 0.00 C ATOM 4078 O ILE A 261 177.614 160.128 193.522 1.00 0.00 O ATOM 4079 CB ILE A 261 180.060 160.598 195.755 1.00 0.00 C ATOM 4080 CG1 ILE A 261 181.560 160.933 195.725 1.00 0.00 C ATOM 4081 CG2 ILE A 261 179.827 159.104 195.613 1.00 0.00 C ATOM 4082 CD1 ILE A 261 182.305 160.490 196.969 1.00 0.00 C ATOM 4083 H ILE A 261 179.937 163.100 195.640 1.00 0.00 H ATOM 4084 HA ILE A 261 179.878 161.169 193.701 1.00 0.00 H ATOM 4085 HB ILE A 261 179.679 160.929 196.711 1.00 0.00 H ATOM 4086 1HG1 ILE A 261 182.014 160.456 194.858 1.00 0.00 H ATOM 4087 2HG1 ILE A 261 181.682 162.005 195.615 1.00 0.00 H ATOM 4088 1HG2 ILE A 261 180.340 158.578 196.416 1.00 0.00 H ATOM 4089 2HG2 ILE A 261 178.759 158.897 195.668 1.00 0.00 H ATOM 4090 3HG2 ILE A 261 180.213 158.765 194.650 1.00 0.00 H ATOM 4091 1HD1 ILE A 261 183.358 160.760 196.877 1.00 0.00 H ATOM 4092 2HD1 ILE A 261 181.879 160.983 197.844 1.00 0.00 H ATOM 4093 3HD1 ILE A 261 182.217 159.412 197.080 1.00 0.00 H ATOM 4094 N VAL A 262 177.030 161.306 195.340 1.00 0.00 N ATOM 4095 CA VAL A 262 175.632 160.919 195.261 1.00 0.00 C ATOM 4096 C VAL A 262 174.998 161.374 193.966 1.00 0.00 C ATOM 4097 O VAL A 262 174.373 160.593 193.262 1.00 0.00 O ATOM 4098 CB VAL A 262 174.822 161.535 196.416 1.00 0.00 C ATOM 4099 CG1 VAL A 262 173.327 161.305 196.180 1.00 0.00 C ATOM 4100 CG2 VAL A 262 175.276 160.926 197.722 1.00 0.00 C ATOM 4101 H VAL A 262 177.363 161.734 196.192 1.00 0.00 H ATOM 4102 HA VAL A 262 175.568 159.834 195.337 1.00 0.00 H ATOM 4103 HB VAL A 262 174.982 162.613 196.443 1.00 0.00 H ATOM 4104 1HG1 VAL A 262 172.759 161.742 196.998 1.00 0.00 H ATOM 4105 2HG1 VAL A 262 173.026 161.773 195.243 1.00 0.00 H ATOM 4106 3HG1 VAL A 262 173.129 160.238 196.131 1.00 0.00 H ATOM 4107 1HG2 VAL A 262 174.705 161.361 198.542 1.00 0.00 H ATOM 4108 2HG2 VAL A 262 175.114 159.850 197.697 1.00 0.00 H ATOM 4109 3HG2 VAL A 262 176.321 161.125 197.874 1.00 0.00 H ATOM 4110 N CYS A 263 175.271 162.615 193.576 1.00 0.00 N ATOM 4111 CA CYS A 263 174.705 163.130 192.342 1.00 0.00 C ATOM 4112 C CYS A 263 175.082 162.236 191.171 1.00 0.00 C ATOM 4113 O CYS A 263 174.219 161.784 190.418 1.00 0.00 O ATOM 4114 CB CYS A 263 175.202 164.551 192.091 1.00 0.00 C ATOM 4115 SG CYS A 263 174.582 165.764 193.292 1.00 0.00 S ATOM 4116 H CYS A 263 175.763 163.236 194.200 1.00 0.00 H ATOM 4117 HA CYS A 263 173.631 163.148 192.445 1.00 0.00 H ATOM 4118 1HB CYS A 263 176.294 164.565 192.122 1.00 0.00 H ATOM 4119 2HB CYS A 263 174.899 164.871 191.096 1.00 0.00 H ATOM 4120 HG CYS A 263 173.289 165.537 193.065 1.00 0.00 H ATOM 4121 N MET A 264 176.345 161.840 191.152 1.00 0.00 N ATOM 4122 CA MET A 264 176.917 160.978 190.135 1.00 0.00 C ATOM 4123 C MET A 264 176.341 159.571 190.154 1.00 0.00 C ATOM 4124 O MET A 264 175.751 159.105 189.175 1.00 0.00 O ATOM 4125 CB MET A 264 178.430 160.928 190.311 1.00 0.00 C ATOM 4126 CG MET A 264 179.142 159.995 189.383 1.00 0.00 C ATOM 4127 SD MET A 264 180.850 159.756 189.855 1.00 0.00 S ATOM 4128 CE MET A 264 180.638 158.833 191.387 1.00 0.00 C ATOM 4129 H MET A 264 176.998 162.342 191.736 1.00 0.00 H ATOM 4130 HA MET A 264 176.682 161.402 189.160 1.00 0.00 H ATOM 4131 1HB MET A 264 178.846 161.923 190.161 1.00 0.00 H ATOM 4132 2HB MET A 264 178.667 160.626 191.320 1.00 0.00 H ATOM 4133 1HG MET A 264 178.640 159.027 189.380 1.00 0.00 H ATOM 4134 2HG MET A 264 179.112 160.396 188.369 1.00 0.00 H ATOM 4135 1HE MET A 264 181.615 158.604 191.813 1.00 0.00 H ATOM 4136 2HE MET A 264 180.067 159.427 192.093 1.00 0.00 H ATOM 4137 3HE MET A 264 180.105 157.904 191.182 1.00 0.00 H ATOM 4138 N ALA A 265 176.456 158.942 191.321 1.00 0.00 N ATOM 4139 CA ALA A 265 176.066 157.563 191.540 1.00 0.00 C ATOM 4140 C ALA A 265 174.579 157.320 191.348 1.00 0.00 C ATOM 4141 O ALA A 265 174.218 156.418 190.599 1.00 0.00 O ATOM 4142 CB ALA A 265 176.470 157.159 192.947 1.00 0.00 C ATOM 4143 H ALA A 265 176.849 159.448 192.099 1.00 0.00 H ATOM 4144 HA ALA A 265 176.585 156.926 190.823 1.00 0.00 H ATOM 4145 1HB ALA A 265 176.151 156.135 193.137 1.00 0.00 H ATOM 4146 2HB ALA A 265 177.554 157.229 193.049 1.00 0.00 H ATOM 4147 3HB ALA A 265 175.993 157.828 193.666 1.00 0.00 H ATOM 4148 N VAL A 266 173.725 158.230 191.822 1.00 0.00 N ATOM 4149 CA VAL A 266 172.280 158.037 191.683 1.00 0.00 C ATOM 4150 C VAL A 266 171.871 158.095 190.218 1.00 0.00 C ATOM 4151 O VAL A 266 171.088 157.273 189.743 1.00 0.00 O ATOM 4152 CB VAL A 266 171.492 159.095 192.454 1.00 0.00 C ATOM 4153 CG1 VAL A 266 170.020 158.954 192.139 1.00 0.00 C ATOM 4154 CG2 VAL A 266 171.765 158.938 193.938 1.00 0.00 C ATOM 4155 H VAL A 266 174.055 158.958 192.438 1.00 0.00 H ATOM 4156 HA VAL A 266 172.021 157.062 192.085 1.00 0.00 H ATOM 4157 HB VAL A 266 171.805 160.089 192.127 1.00 0.00 H ATOM 4158 1HG1 VAL A 266 169.459 159.705 192.687 1.00 0.00 H ATOM 4159 2HG1 VAL A 266 169.862 159.092 191.074 1.00 0.00 H ATOM 4160 3HG1 VAL A 266 169.678 157.962 192.433 1.00 0.00 H ATOM 4161 1HG2 VAL A 266 171.206 159.691 194.490 1.00 0.00 H ATOM 4162 2HG2 VAL A 266 171.455 157.944 194.261 1.00 0.00 H ATOM 4163 3HG2 VAL A 266 172.820 159.063 194.131 1.00 0.00 H ATOM 4164 N LYS A 267 172.544 158.959 189.454 1.00 0.00 N ATOM 4165 CA LYS A 267 172.189 159.085 188.055 1.00 0.00 C ATOM 4166 C LYS A 267 172.629 157.825 187.322 1.00 0.00 C ATOM 4167 O LYS A 267 171.788 157.051 186.860 1.00 0.00 O ATOM 4168 CB LYS A 267 172.834 160.329 187.445 1.00 0.00 C ATOM 4169 CG LYS A 267 172.438 160.601 186.010 1.00 0.00 C ATOM 4170 CD LYS A 267 172.995 161.931 185.528 1.00 0.00 C ATOM 4171 CE LYS A 267 172.579 162.217 184.092 1.00 0.00 C ATOM 4172 NZ LYS A 267 173.111 163.518 183.610 1.00 0.00 N ATOM 4173 H LYS A 267 173.075 159.705 189.886 1.00 0.00 H ATOM 4174 HA LYS A 267 171.107 159.180 187.969 1.00 0.00 H ATOM 4175 1HB LYS A 267 172.566 161.205 188.036 1.00 0.00 H ATOM 4176 2HB LYS A 267 173.917 160.229 187.479 1.00 0.00 H ATOM 4177 1HG LYS A 267 172.820 159.803 185.372 1.00 0.00 H ATOM 4178 2HG LYS A 267 171.353 160.620 185.930 1.00 0.00 H ATOM 4179 1HD LYS A 267 172.629 162.733 186.170 1.00 0.00 H ATOM 4180 2HD LYS A 267 174.084 161.911 185.584 1.00 0.00 H ATOM 4181 1HE LYS A 267 172.949 161.422 183.446 1.00 0.00 H ATOM 4182 2HE LYS A 267 171.491 162.235 184.029 1.00 0.00 H ATOM 4183 1HZ LYS A 267 172.814 163.673 182.658 1.00 0.00 H ATOM 4184 2HZ LYS A 267 172.760 164.263 184.197 1.00 0.00 H ATOM 4185 3HZ LYS A 267 174.120 163.506 183.651 1.00 0.00 H ATOM 4186 N GLU A 268 173.921 157.495 187.443 1.00 0.00 N ATOM 4187 CA GLU A 268 174.535 156.410 186.681 1.00 0.00 C ATOM 4188 C GLU A 268 173.983 155.043 187.063 1.00 0.00 C ATOM 4189 O GLU A 268 173.762 154.182 186.214 1.00 0.00 O ATOM 4190 CB GLU A 268 176.051 156.417 186.876 1.00 0.00 C ATOM 4191 CG GLU A 268 176.763 157.573 186.198 1.00 0.00 C ATOM 4192 CD GLU A 268 178.261 157.505 186.343 1.00 0.00 C ATOM 4193 OE1 GLU A 268 178.734 156.663 187.068 1.00 0.00 O ATOM 4194 OE2 GLU A 268 178.933 158.298 185.728 1.00 0.00 O ATOM 4195 H GLU A 268 174.519 158.085 188.012 1.00 0.00 H ATOM 4196 HA GLU A 268 174.302 156.558 185.627 1.00 0.00 H ATOM 4197 1HB GLU A 268 176.278 156.460 187.942 1.00 0.00 H ATOM 4198 2HB GLU A 268 176.471 155.491 186.487 1.00 0.00 H ATOM 4199 1HG GLU A 268 176.512 157.567 185.137 1.00 0.00 H ATOM 4200 2HG GLU A 268 176.401 158.509 186.627 1.00 0.00 H ATOM 4201 N LEU A 269 173.709 154.868 188.352 1.00 0.00 N ATOM 4202 CA LEU A 269 173.139 153.657 188.918 1.00 0.00 C ATOM 4203 C LEU A 269 171.830 153.246 188.268 1.00 0.00 C ATOM 4204 O LEU A 269 171.449 152.081 188.332 1.00 0.00 O ATOM 4205 CB LEU A 269 172.906 153.825 190.413 1.00 0.00 C ATOM 4206 CG LEU A 269 172.331 152.636 191.128 1.00 0.00 C ATOM 4207 CD1 LEU A 269 173.277 151.450 190.969 1.00 0.00 C ATOM 4208 CD2 LEU A 269 172.129 153.002 192.593 1.00 0.00 C ATOM 4209 H LEU A 269 173.861 155.644 188.974 1.00 0.00 H ATOM 4210 HA LEU A 269 173.852 152.850 188.771 1.00 0.00 H ATOM 4211 1HB LEU A 269 173.850 154.064 190.887 1.00 0.00 H ATOM 4212 2HB LEU A 269 172.237 154.646 190.563 1.00 0.00 H ATOM 4213 HG LEU A 269 171.375 152.365 190.680 1.00 0.00 H ATOM 4214 1HD1 LEU A 269 172.864 150.583 191.487 1.00 0.00 H ATOM 4215 2HD1 LEU A 269 173.393 151.216 189.911 1.00 0.00 H ATOM 4216 3HD1 LEU A 269 174.247 151.698 191.396 1.00 0.00 H ATOM 4217 1HD2 LEU A 269 171.711 152.149 193.127 1.00 0.00 H ATOM 4218 2HD2 LEU A 269 173.088 153.274 193.036 1.00 0.00 H ATOM 4219 3HD2 LEU A 269 171.443 153.849 192.666 1.00 0.00 H ATOM 4220 N ASN A 270 171.070 154.225 187.771 1.00 0.00 N ATOM 4221 CA ASN A 270 169.796 153.900 187.168 1.00 0.00 C ATOM 4222 C ASN A 270 169.786 154.034 185.639 1.00 0.00 C ATOM 4223 O ASN A 270 169.622 153.051 184.918 1.00 0.00 O ATOM 4224 CB ASN A 270 168.756 154.796 187.803 1.00 0.00 C ATOM 4225 CG ASN A 270 168.553 154.460 189.271 1.00 0.00 C ATOM 4226 OD1 ASN A 270 167.867 153.483 189.590 1.00 0.00 O ATOM 4227 ND2 ASN A 270 169.126 155.241 190.164 1.00 0.00 N ATOM 4228 H ASN A 270 171.464 155.143 187.605 1.00 0.00 H ATOM 4229 HA ASN A 270 169.559 152.861 187.394 1.00 0.00 H ATOM 4230 1HB ASN A 270 169.071 155.836 187.707 1.00 0.00 H ATOM 4231 2HB ASN A 270 167.808 154.689 187.275 1.00 0.00 H ATOM 4232 1HD2 ASN A 270 169.012 155.049 191.138 1.00 0.00 H ATOM 4233 2HD2 ASN A 270 169.679 156.031 189.878 1.00 0.00 H ATOM 4234 N ASP A 271 170.673 154.920 185.174 1.00 0.00 N ATOM 4235 CA ASP A 271 170.700 155.230 183.742 1.00 0.00 C ATOM 4236 C ASP A 271 171.442 154.187 182.918 1.00 0.00 C ATOM 4237 O ASP A 271 171.071 153.915 181.774 1.00 0.00 O ATOM 4238 CB ASP A 271 171.337 156.595 183.481 1.00 0.00 C ATOM 4239 CG ASP A 271 170.466 157.757 183.947 1.00 0.00 C ATOM 4240 OD1 ASP A 271 169.308 157.538 184.218 1.00 0.00 O ATOM 4241 OD2 ASP A 271 170.966 158.850 184.027 1.00 0.00 O ATOM 4242 H ASP A 271 171.021 155.630 185.802 1.00 0.00 H ATOM 4243 HA ASP A 271 169.671 155.267 183.385 1.00 0.00 H ATOM 4244 1HB ASP A 271 172.293 156.648 183.994 1.00 0.00 H ATOM 4245 2HB ASP A 271 171.530 156.709 182.415 1.00 0.00 H ATOM 4246 N ARG A 272 172.352 153.469 183.563 1.00 0.00 N ATOM 4247 CA ARG A 272 173.210 152.524 182.870 1.00 0.00 C ATOM 4248 C ARG A 272 172.627 151.121 182.853 1.00 0.00 C ATOM 4249 O ARG A 272 173.255 150.186 182.355 1.00 0.00 O ATOM 4250 CB ARG A 272 174.577 152.486 183.531 1.00 0.00 C ATOM 4251 CG ARG A 272 175.377 153.770 183.414 1.00 0.00 C ATOM 4252 CD ARG A 272 176.663 153.679 184.144 1.00 0.00 C ATOM 4253 NE ARG A 272 177.577 152.736 183.517 1.00 0.00 N ATOM 4254 CZ ARG A 272 178.739 152.321 184.056 1.00 0.00 C ATOM 4255 NH1 ARG A 272 179.118 152.771 185.231 1.00 0.00 N ATOM 4256 NH2 ARG A 272 179.500 151.458 183.404 1.00 0.00 N ATOM 4257 H ARG A 272 172.661 153.803 184.464 1.00 0.00 H ATOM 4258 HA ARG A 272 173.305 152.842 181.832 1.00 0.00 H ATOM 4259 1HB ARG A 272 174.463 152.263 184.590 1.00 0.00 H ATOM 4260 2HB ARG A 272 175.171 151.685 183.091 1.00 0.00 H ATOM 4261 1HG ARG A 272 175.590 153.970 182.365 1.00 0.00 H ATOM 4262 2HG ARG A 272 174.799 154.597 183.834 1.00 0.00 H ATOM 4263 1HD ARG A 272 177.142 154.658 184.159 1.00 0.00 H ATOM 4264 2HD ARG A 272 176.479 153.349 185.166 1.00 0.00 H ATOM 4265 HE ARG A 272 177.321 152.365 182.611 1.00 0.00 H ATOM 4266 1HH1 ARG A 272 178.537 153.430 185.730 1.00 0.00 H ATOM 4267 2HH1 ARG A 272 179.989 152.459 185.634 1.00 0.00 H ATOM 4268 1HH2 ARG A 272 179.210 151.111 182.501 1.00 0.00 H ATOM 4269 2HH2 ARG A 272 180.371 151.147 183.809 1.00 0.00 H ATOM 4270 N PHE A 273 171.453 150.963 183.456 1.00 0.00 N ATOM 4271 CA PHE A 273 170.809 149.668 183.589 1.00 0.00 C ATOM 4272 C PHE A 273 169.469 149.665 182.860 1.00 0.00 C ATOM 4273 O PHE A 273 168.651 150.567 183.035 1.00 0.00 O ATOM 4274 CB PHE A 273 170.618 149.358 185.070 1.00 0.00 C ATOM 4275 CG PHE A 273 171.941 149.202 185.797 1.00 0.00 C ATOM 4276 CD1 PHE A 273 172.624 150.312 186.266 1.00 0.00 C ATOM 4277 CD2 PHE A 273 172.492 147.952 186.004 1.00 0.00 C ATOM 4278 CE1 PHE A 273 173.822 150.179 186.925 1.00 0.00 C ATOM 4279 CE2 PHE A 273 173.698 147.816 186.667 1.00 0.00 C ATOM 4280 CZ PHE A 273 174.362 148.936 187.127 1.00 0.00 C ATOM 4281 H PHE A 273 170.940 151.780 183.763 1.00 0.00 H ATOM 4282 HA PHE A 273 171.451 148.906 183.146 1.00 0.00 H ATOM 4283 1HB PHE A 273 170.046 150.159 185.541 1.00 0.00 H ATOM 4284 2HB PHE A 273 170.042 148.439 185.179 1.00 0.00 H ATOM 4285 HD1 PHE A 273 172.199 151.304 186.109 1.00 0.00 H ATOM 4286 HD2 PHE A 273 171.968 147.068 185.640 1.00 0.00 H ATOM 4287 HE1 PHE A 273 174.344 151.066 187.287 1.00 0.00 H ATOM 4288 HE2 PHE A 273 174.125 146.827 186.828 1.00 0.00 H ATOM 4289 HZ PHE A 273 175.312 148.832 187.649 1.00 0.00 H ATOM 4290 N LYS A 274 169.257 148.637 182.046 1.00 0.00 N ATOM 4291 CA LYS A 274 168.036 148.518 181.263 1.00 0.00 C ATOM 4292 C LYS A 274 166.899 147.782 181.963 1.00 0.00 C ATOM 4293 O LYS A 274 165.772 147.776 181.471 1.00 0.00 O ATOM 4294 CB LYS A 274 168.334 147.814 179.943 1.00 0.00 C ATOM 4295 CG LYS A 274 169.252 148.595 179.017 1.00 0.00 C ATOM 4296 CD LYS A 274 169.509 147.838 177.725 1.00 0.00 C ATOM 4297 CE LYS A 274 170.418 148.625 176.792 1.00 0.00 C ATOM 4298 NZ LYS A 274 170.704 147.880 175.536 1.00 0.00 N ATOM 4299 H LYS A 274 169.960 147.914 181.970 1.00 0.00 H ATOM 4300 HA LYS A 274 167.692 149.524 181.045 1.00 0.00 H ATOM 4301 1HB LYS A 274 168.799 146.848 180.144 1.00 0.00 H ATOM 4302 2HB LYS A 274 167.401 147.625 179.413 1.00 0.00 H ATOM 4303 1HG LYS A 274 168.795 149.558 178.781 1.00 0.00 H ATOM 4304 2HG LYS A 274 170.203 148.778 179.520 1.00 0.00 H ATOM 4305 1HD LYS A 274 169.977 146.879 177.952 1.00 0.00 H ATOM 4306 2HD LYS A 274 168.562 147.649 177.219 1.00 0.00 H ATOM 4307 1HE LYS A 274 169.940 149.571 176.544 1.00 0.00 H ATOM 4308 2HE LYS A 274 171.359 148.833 177.304 1.00 0.00 H ATOM 4309 1HZ LYS A 274 171.309 148.433 174.945 1.00 0.00 H ATOM 4310 2HZ LYS A 274 171.159 147.005 175.758 1.00 0.00 H ATOM 4311 3HZ LYS A 274 169.837 147.695 175.051 1.00 0.00 H ATOM 4312 N HIS A 275 167.180 147.141 183.085 1.00 0.00 N ATOM 4313 CA HIS A 275 166.140 146.394 183.779 1.00 0.00 C ATOM 4314 C HIS A 275 165.442 147.244 184.840 1.00 0.00 C ATOM 4315 O HIS A 275 166.082 148.075 185.486 1.00 0.00 O ATOM 4316 CB HIS A 275 166.737 145.150 184.435 1.00 0.00 C ATOM 4317 CG HIS A 275 167.284 144.170 183.448 1.00 0.00 C ATOM 4318 ND1 HIS A 275 166.477 143.356 182.680 1.00 0.00 N ATOM 4319 CD2 HIS A 275 168.557 143.871 183.104 1.00 0.00 C ATOM 4320 CE1 HIS A 275 167.233 142.600 181.905 1.00 0.00 C ATOM 4321 NE2 HIS A 275 168.498 142.892 182.143 1.00 0.00 N ATOM 4322 H HIS A 275 168.118 147.173 183.459 1.00 0.00 H ATOM 4323 HA HIS A 275 165.383 146.073 183.064 1.00 0.00 H ATOM 4324 1HB HIS A 275 167.539 145.445 185.111 1.00 0.00 H ATOM 4325 2HB HIS A 275 165.973 144.651 185.031 1.00 0.00 H ATOM 4326 HD2 HIS A 275 169.461 144.323 183.514 1.00 0.00 H ATOM 4327 HE1 HIS A 275 166.873 141.859 181.191 1.00 0.00 H ATOM 4328 HE2 HIS A 275 169.297 142.468 181.694 1.00 0.00 H ATOM 4329 N LYS A 276 164.138 147.016 185.027 1.00 0.00 N ATOM 4330 CA LYS A 276 163.377 147.715 186.069 1.00 0.00 C ATOM 4331 C LYS A 276 163.590 149.220 186.020 1.00 0.00 C ATOM 4332 O LYS A 276 163.908 149.816 187.045 1.00 0.00 O ATOM 4333 CB LYS A 276 163.767 147.182 187.449 1.00 0.00 C ATOM 4334 CG LYS A 276 163.458 145.707 187.655 1.00 0.00 C ATOM 4335 CD LYS A 276 163.835 145.255 189.056 1.00 0.00 C ATOM 4336 CE LYS A 276 163.553 143.773 189.252 1.00 0.00 C ATOM 4337 NZ LYS A 276 163.954 143.308 190.608 1.00 0.00 N ATOM 4338 H LYS A 276 163.664 146.336 184.450 1.00 0.00 H ATOM 4339 HA LYS A 276 162.317 147.514 185.916 1.00 0.00 H ATOM 4340 1HB LYS A 276 164.833 147.325 187.613 1.00 0.00 H ATOM 4341 2HB LYS A 276 163.241 147.747 188.218 1.00 0.00 H ATOM 4342 1HG LYS A 276 162.392 145.534 187.501 1.00 0.00 H ATOM 4343 2HG LYS A 276 164.013 145.115 186.927 1.00 0.00 H ATOM 4344 1HD LYS A 276 164.896 145.441 189.223 1.00 0.00 H ATOM 4345 2HD LYS A 276 163.264 145.824 189.789 1.00 0.00 H ATOM 4346 1HE LYS A 276 162.487 143.592 189.114 1.00 0.00 H ATOM 4347 2HE LYS A 276 164.103 143.203 188.504 1.00 0.00 H ATOM 4348 1HZ LYS A 276 163.752 142.322 190.699 1.00 0.00 H ATOM 4349 2HZ LYS A 276 164.944 143.462 190.738 1.00 0.00 H ATOM 4350 3HZ LYS A 276 163.439 143.823 191.308 1.00 0.00 H ATOM 4351 N ILE A 277 163.420 149.829 184.843 1.00 0.00 N ATOM 4352 CA ILE A 277 163.760 151.246 184.683 1.00 0.00 C ATOM 4353 C ILE A 277 162.858 152.291 185.375 1.00 0.00 C ATOM 4354 O ILE A 277 161.656 152.334 185.110 1.00 0.00 O ATOM 4355 CB ILE A 277 163.814 151.628 183.196 1.00 0.00 C ATOM 4356 CG1 ILE A 277 164.899 150.859 182.491 1.00 0.00 C ATOM 4357 CG2 ILE A 277 164.034 153.134 183.050 1.00 0.00 C ATOM 4358 CD1 ILE A 277 164.840 151.010 180.988 1.00 0.00 C ATOM 4359 H ILE A 277 163.057 149.313 184.054 1.00 0.00 H ATOM 4360 HA ILE A 277 164.731 151.369 185.132 1.00 0.00 H ATOM 4361 HB ILE A 277 162.875 151.356 182.718 1.00 0.00 H ATOM 4362 1HG1 ILE A 277 165.871 151.204 182.844 1.00 0.00 H ATOM 4363 2HG1 ILE A 277 164.807 149.809 182.744 1.00 0.00 H ATOM 4364 1HG2 ILE A 277 164.072 153.396 181.993 1.00 0.00 H ATOM 4365 2HG2 ILE A 277 163.222 153.666 183.523 1.00 0.00 H ATOM 4366 3HG2 ILE A 277 164.976 153.413 183.525 1.00 0.00 H ATOM 4367 1HD1 ILE A 277 165.637 150.442 180.531 1.00 0.00 H ATOM 4368 2HD1 ILE A 277 163.881 150.645 180.623 1.00 0.00 H ATOM 4369 3HD1 ILE A 277 164.953 152.060 180.724 1.00 0.00 H ATOM 4370 N PRO A 278 163.415 153.147 186.265 1.00 0.00 N ATOM 4371 CA PRO A 278 162.769 154.251 186.931 1.00 0.00 C ATOM 4372 C PRO A 278 162.907 155.357 185.921 1.00 0.00 C ATOM 4373 O PRO A 278 163.880 156.099 186.016 1.00 0.00 O ATOM 4374 CB PRO A 278 163.636 154.459 188.155 1.00 0.00 C ATOM 4375 CG PRO A 278 165.033 154.121 187.628 1.00 0.00 C ATOM 4376 CD PRO A 278 164.850 153.005 186.602 1.00 0.00 C ATOM 4377 HA PRO A 278 161.742 153.996 187.234 1.00 0.00 H ATOM 4378 1HB PRO A 278 163.539 155.495 188.517 1.00 0.00 H ATOM 4379 2HB PRO A 278 163.303 153.803 188.972 1.00 0.00 H ATOM 4380 1HG PRO A 278 165.495 155.001 187.182 1.00 0.00 H ATOM 4381 2HG PRO A 278 165.680 153.809 188.458 1.00 0.00 H ATOM 4382 1HD PRO A 278 165.509 153.171 185.734 1.00 0.00 H ATOM 4383 2HD PRO A 278 165.084 152.091 187.119 1.00 0.00 H ATOM 4384 N VAL A 279 161.987 155.475 184.965 1.00 0.00 N ATOM 4385 CA VAL A 279 162.257 156.451 183.916 1.00 0.00 C ATOM 4386 C VAL A 279 162.639 157.813 184.546 1.00 0.00 C ATOM 4387 O VAL A 279 163.719 158.306 184.216 1.00 0.00 O ATOM 4388 CB VAL A 279 161.022 156.626 182.994 1.00 0.00 C ATOM 4389 CG1 VAL A 279 161.227 157.803 182.064 1.00 0.00 C ATOM 4390 CG2 VAL A 279 160.800 155.341 182.223 1.00 0.00 C ATOM 4391 H VAL A 279 161.162 154.892 184.936 1.00 0.00 H ATOM 4392 HA VAL A 279 163.081 156.086 183.301 1.00 0.00 H ATOM 4393 HB VAL A 279 160.171 156.840 183.556 1.00 0.00 H ATOM 4394 1HG1 VAL A 279 160.356 157.916 181.424 1.00 0.00 H ATOM 4395 2HG1 VAL A 279 161.366 158.711 182.646 1.00 0.00 H ATOM 4396 3HG1 VAL A 279 162.108 157.631 181.447 1.00 0.00 H ATOM 4397 1HG2 VAL A 279 159.934 155.453 181.572 1.00 0.00 H ATOM 4398 2HG2 VAL A 279 161.682 155.122 181.620 1.00 0.00 H ATOM 4399 3HG2 VAL A 279 160.626 154.522 182.923 1.00 0.00 H ATOM 4400 N PRO A 280 161.862 158.476 185.427 1.00 0.00 N ATOM 4401 CA PRO A 280 162.360 159.605 186.159 1.00 0.00 C ATOM 4402 C PRO A 280 163.200 159.126 187.313 1.00 0.00 C ATOM 4403 O PRO A 280 162.826 158.176 187.999 1.00 0.00 O ATOM 4404 CB PRO A 280 161.088 160.285 186.628 1.00 0.00 C ATOM 4405 CG PRO A 280 160.152 159.111 186.898 1.00 0.00 C ATOM 4406 CD PRO A 280 160.503 158.059 185.853 1.00 0.00 C ATOM 4407 HA PRO A 280 162.932 160.262 185.488 1.00 0.00 H ATOM 4408 1HB PRO A 280 161.293 160.894 187.519 1.00 0.00 H ATOM 4409 2HB PRO A 280 160.717 160.966 185.852 1.00 0.00 H ATOM 4410 1HG PRO A 280 160.297 158.741 187.923 1.00 0.00 H ATOM 4411 2HG PRO A 280 159.104 159.439 186.821 1.00 0.00 H ATOM 4412 1HD PRO A 280 160.501 157.060 186.301 1.00 0.00 H ATOM 4413 2HD PRO A 280 159.756 158.173 185.088 1.00 0.00 H ATOM 4414 N ILE A 281 164.296 159.802 187.576 1.00 0.00 N ATOM 4415 CA ILE A 281 165.055 159.517 188.773 1.00 0.00 C ATOM 4416 C ILE A 281 165.042 160.839 189.536 1.00 0.00 C ATOM 4417 O ILE A 281 165.694 161.791 189.111 1.00 0.00 O ATOM 4418 CB ILE A 281 166.493 159.053 188.483 1.00 0.00 C ATOM 4419 CG1 ILE A 281 166.468 157.827 187.587 1.00 0.00 C ATOM 4420 CG2 ILE A 281 167.221 158.766 189.801 1.00 0.00 C ATOM 4421 CD1 ILE A 281 166.633 158.140 186.122 1.00 0.00 C ATOM 4422 H ILE A 281 164.594 160.536 186.950 1.00 0.00 H ATOM 4423 HA ILE A 281 164.570 158.715 189.312 1.00 0.00 H ATOM 4424 HB ILE A 281 167.026 159.835 187.941 1.00 0.00 H ATOM 4425 1HG1 ILE A 281 167.262 157.153 187.887 1.00 0.00 H ATOM 4426 2HG1 ILE A 281 165.526 157.311 187.723 1.00 0.00 H ATOM 4427 1HG2 ILE A 281 168.235 158.439 189.591 1.00 0.00 H ATOM 4428 2HG2 ILE A 281 167.254 159.662 190.407 1.00 0.00 H ATOM 4429 3HG2 ILE A 281 166.694 157.984 190.345 1.00 0.00 H ATOM 4430 1HD1 ILE A 281 166.604 157.216 185.547 1.00 0.00 H ATOM 4431 2HD1 ILE A 281 165.827 158.793 185.796 1.00 0.00 H ATOM 4432 3HD1 ILE A 281 167.590 158.636 185.961 1.00 0.00 H ATOM 4433 N PRO A 282 164.562 160.867 190.778 1.00 0.00 N ATOM 4434 CA PRO A 282 164.530 162.045 191.629 1.00 0.00 C ATOM 4435 C PRO A 282 165.855 162.270 192.340 1.00 0.00 C ATOM 4436 O PRO A 282 165.921 162.267 193.564 1.00 0.00 O ATOM 4437 CB PRO A 282 163.384 161.701 192.583 1.00 0.00 C ATOM 4438 CG PRO A 282 163.387 160.219 192.684 1.00 0.00 C ATOM 4439 CD PRO A 282 163.740 159.746 191.290 1.00 0.00 C ATOM 4440 HA PRO A 282 164.297 162.923 191.010 1.00 0.00 H ATOM 4441 1HB PRO A 282 163.536 162.173 193.539 1.00 0.00 H ATOM 4442 2HB PRO A 282 162.449 162.089 192.181 1.00 0.00 H ATOM 4443 1HG PRO A 282 164.116 159.895 193.435 1.00 0.00 H ATOM 4444 2HG PRO A 282 162.404 159.860 193.017 1.00 0.00 H ATOM 4445 1HD PRO A 282 164.310 158.812 191.376 1.00 0.00 H ATOM 4446 2HD PRO A 282 162.828 159.590 190.689 1.00 0.00 H ATOM 4447 N ILE A 283 166.878 162.616 191.568 1.00 0.00 N ATOM 4448 CA ILE A 283 168.247 162.735 192.039 1.00 0.00 C ATOM 4449 C ILE A 283 168.419 163.806 193.095 1.00 0.00 C ATOM 4450 O ILE A 283 168.847 163.545 194.219 1.00 0.00 O ATOM 4451 CB ILE A 283 169.217 163.040 190.881 1.00 0.00 C ATOM 4452 CG1 ILE A 283 169.283 161.898 189.948 1.00 0.00 C ATOM 4453 CG2 ILE A 283 170.578 163.364 191.414 1.00 0.00 C ATOM 4454 CD1 ILE A 283 169.936 162.223 188.620 1.00 0.00 C ATOM 4455 H ILE A 283 166.701 162.655 190.576 1.00 0.00 H ATOM 4456 HA ILE A 283 168.538 161.786 192.488 1.00 0.00 H ATOM 4457 HB ILE A 283 168.846 163.891 190.311 1.00 0.00 H ATOM 4458 1HG1 ILE A 283 169.829 161.108 190.410 1.00 0.00 H ATOM 4459 2HG1 ILE A 283 168.286 161.549 189.761 1.00 0.00 H ATOM 4460 1HG2 ILE A 283 171.239 163.573 190.590 1.00 0.00 H ATOM 4461 2HG2 ILE A 283 170.516 164.236 192.063 1.00 0.00 H ATOM 4462 3HG2 ILE A 283 170.959 162.515 191.984 1.00 0.00 H ATOM 4463 1HD1 ILE A 283 169.944 161.335 187.994 1.00 0.00 H ATOM 4464 2HD1 ILE A 283 169.374 163.011 188.121 1.00 0.00 H ATOM 4465 3HD1 ILE A 283 170.960 162.557 188.788 1.00 0.00 H ATOM 4466 N GLU A 284 167.858 164.970 192.787 1.00 0.00 N ATOM 4467 CA GLU A 284 167.995 166.137 193.636 1.00 0.00 C ATOM 4468 C GLU A 284 167.351 166.016 195.008 1.00 0.00 C ATOM 4469 O GLU A 284 167.972 166.380 196.006 1.00 0.00 O ATOM 4470 CB GLU A 284 167.396 167.351 192.914 1.00 0.00 C ATOM 4471 CG GLU A 284 168.222 167.850 191.729 1.00 0.00 C ATOM 4472 CD GLU A 284 168.145 166.948 190.532 1.00 0.00 C ATOM 4473 OE1 GLU A 284 167.352 166.042 190.545 1.00 0.00 O ATOM 4474 OE2 GLU A 284 168.884 167.167 189.601 1.00 0.00 O ATOM 4475 H GLU A 284 167.411 165.082 191.889 1.00 0.00 H ATOM 4476 HA GLU A 284 169.059 166.304 193.810 1.00 0.00 H ATOM 4477 1HB GLU A 284 166.398 167.100 192.547 1.00 0.00 H ATOM 4478 2HB GLU A 284 167.286 168.170 193.607 1.00 0.00 H ATOM 4479 1HG GLU A 284 167.865 168.843 191.443 1.00 0.00 H ATOM 4480 2HG GLU A 284 169.262 167.942 192.039 1.00 0.00 H ATOM 4481 N VAL A 285 166.190 165.385 195.104 1.00 0.00 N ATOM 4482 CA VAL A 285 165.601 165.220 196.420 1.00 0.00 C ATOM 4483 C VAL A 285 166.395 164.188 197.221 1.00 0.00 C ATOM 4484 O VAL A 285 166.703 164.432 198.382 1.00 0.00 O ATOM 4485 CB VAL A 285 164.122 164.761 196.324 1.00 0.00 C ATOM 4486 CG1 VAL A 285 164.023 163.281 196.084 1.00 0.00 C ATOM 4487 CG2 VAL A 285 163.407 165.145 197.589 1.00 0.00 C ATOM 4488 H VAL A 285 165.695 165.095 194.272 1.00 0.00 H ATOM 4489 HA VAL A 285 165.649 166.173 196.947 1.00 0.00 H ATOM 4490 HB VAL A 285 163.652 165.243 195.474 1.00 0.00 H ATOM 4491 1HG1 VAL A 285 162.978 162.992 196.022 1.00 0.00 H ATOM 4492 2HG1 VAL A 285 164.519 163.045 195.164 1.00 0.00 H ATOM 4493 3HG1 VAL A 285 164.491 162.747 196.894 1.00 0.00 H ATOM 4494 1HG2 VAL A 285 162.368 164.827 197.532 1.00 0.00 H ATOM 4495 2HG2 VAL A 285 163.885 164.664 198.430 1.00 0.00 H ATOM 4496 3HG2 VAL A 285 163.447 166.227 197.716 1.00 0.00 H ATOM 4497 N ILE A 286 166.981 163.207 196.529 1.00 0.00 N ATOM 4498 CA ILE A 286 167.790 162.207 197.213 1.00 0.00 C ATOM 4499 C ILE A 286 169.055 162.834 197.787 1.00 0.00 C ATOM 4500 O ILE A 286 169.435 162.561 198.922 1.00 0.00 O ATOM 4501 CB ILE A 286 168.171 161.063 196.258 1.00 0.00 C ATOM 4502 CG1 ILE A 286 166.918 160.274 195.881 1.00 0.00 C ATOM 4503 CG2 ILE A 286 169.201 160.170 196.890 1.00 0.00 C ATOM 4504 CD1 ILE A 286 167.117 159.341 194.696 1.00 0.00 C ATOM 4505 H ILE A 286 166.545 162.915 195.662 1.00 0.00 H ATOM 4506 HA ILE A 286 167.191 161.756 198.002 1.00 0.00 H ATOM 4507 HB ILE A 286 168.579 161.476 195.341 1.00 0.00 H ATOM 4508 1HG1 ILE A 286 166.599 159.684 196.738 1.00 0.00 H ATOM 4509 2HG1 ILE A 286 166.126 160.960 195.643 1.00 0.00 H ATOM 4510 1HG2 ILE A 286 169.457 159.366 196.202 1.00 0.00 H ATOM 4511 2HG2 ILE A 286 170.086 160.749 197.116 1.00 0.00 H ATOM 4512 3HG2 ILE A 286 168.799 159.745 197.810 1.00 0.00 H ATOM 4513 1HD1 ILE A 286 166.187 158.817 194.487 1.00 0.00 H ATOM 4514 2HD1 ILE A 286 167.409 159.919 193.821 1.00 0.00 H ATOM 4515 3HD1 ILE A 286 167.895 158.617 194.929 1.00 0.00 H ATOM 4516 N VAL A 287 169.689 163.689 196.981 1.00 0.00 N ATOM 4517 CA VAL A 287 170.849 164.477 197.391 1.00 0.00 C ATOM 4518 C VAL A 287 170.554 165.357 198.592 1.00 0.00 C ATOM 4519 O VAL A 287 171.213 165.234 199.621 1.00 0.00 O ATOM 4520 CB VAL A 287 171.313 165.351 196.213 1.00 0.00 C ATOM 4521 CG1 VAL A 287 172.325 166.320 196.685 1.00 0.00 C ATOM 4522 CG2 VAL A 287 171.866 164.453 195.103 1.00 0.00 C ATOM 4523 H VAL A 287 169.289 163.861 196.068 1.00 0.00 H ATOM 4524 HA VAL A 287 171.651 163.785 197.657 1.00 0.00 H ATOM 4525 HB VAL A 287 170.468 165.927 195.827 1.00 0.00 H ATOM 4526 1HG1 VAL A 287 172.652 166.937 195.851 1.00 0.00 H ATOM 4527 2HG1 VAL A 287 171.893 166.955 197.458 1.00 0.00 H ATOM 4528 3HG1 VAL A 287 173.166 165.776 197.088 1.00 0.00 H ATOM 4529 1HG2 VAL A 287 172.194 165.063 194.269 1.00 0.00 H ATOM 4530 2HG2 VAL A 287 172.710 163.881 195.486 1.00 0.00 H ATOM 4531 3HG2 VAL A 287 171.092 163.771 194.766 1.00 0.00 H ATOM 4532 N THR A 288 169.385 165.993 198.572 1.00 0.00 N ATOM 4533 CA THR A 288 169.029 166.909 199.647 1.00 0.00 C ATOM 4534 C THR A 288 168.833 166.171 200.957 1.00 0.00 C ATOM 4535 O THR A 288 169.342 166.575 202.001 1.00 0.00 O ATOM 4536 CB THR A 288 167.763 167.681 199.289 1.00 0.00 C ATOM 4537 OG1 THR A 288 167.971 168.379 198.106 1.00 0.00 O ATOM 4538 CG2 THR A 288 167.411 168.632 200.369 1.00 0.00 C ATOM 4539 H THR A 288 168.901 166.106 197.689 1.00 0.00 H ATOM 4540 HA THR A 288 169.845 167.621 199.781 1.00 0.00 H ATOM 4541 HB THR A 288 166.943 166.984 199.146 1.00 0.00 H ATOM 4542 HG1 THR A 288 168.054 167.757 197.379 1.00 0.00 H ATOM 4543 1HG2 THR A 288 166.506 169.174 200.097 1.00 0.00 H ATOM 4544 2HG2 THR A 288 167.243 168.081 201.293 1.00 0.00 H ATOM 4545 3HG2 THR A 288 168.224 169.336 200.510 1.00 0.00 H ATOM 4546 N ILE A 289 168.143 165.043 200.863 1.00 0.00 N ATOM 4547 CA ILE A 289 167.815 164.188 201.983 1.00 0.00 C ATOM 4548 C ILE A 289 169.051 163.642 202.660 1.00 0.00 C ATOM 4549 O ILE A 289 169.238 163.829 203.862 1.00 0.00 O ATOM 4550 CB ILE A 289 166.927 163.017 201.532 1.00 0.00 C ATOM 4551 CG1 ILE A 289 165.548 163.523 201.135 1.00 0.00 C ATOM 4552 CG2 ILE A 289 166.825 161.979 202.643 1.00 0.00 C ATOM 4553 CD1 ILE A 289 164.734 162.502 200.371 1.00 0.00 C ATOM 4554 H ILE A 289 167.761 164.806 199.959 1.00 0.00 H ATOM 4555 HA ILE A 289 167.259 164.776 202.712 1.00 0.00 H ATOM 4556 HB ILE A 289 167.361 162.552 200.648 1.00 0.00 H ATOM 4557 1HG1 ILE A 289 165.001 163.807 202.032 1.00 0.00 H ATOM 4558 2HG1 ILE A 289 165.659 164.413 200.518 1.00 0.00 H ATOM 4559 1HG2 ILE A 289 166.194 161.155 202.312 1.00 0.00 H ATOM 4560 2HG2 ILE A 289 167.817 161.601 202.881 1.00 0.00 H ATOM 4561 3HG2 ILE A 289 166.389 162.437 203.529 1.00 0.00 H ATOM 4562 1HD1 ILE A 289 163.764 162.925 200.118 1.00 0.00 H ATOM 4563 2HD1 ILE A 289 165.262 162.229 199.454 1.00 0.00 H ATOM 4564 3HD1 ILE A 289 164.592 161.616 200.986 1.00 0.00 H ATOM 4565 N ILE A 290 169.963 163.132 201.846 1.00 0.00 N ATOM 4566 CA ILE A 290 171.222 162.613 202.334 1.00 0.00 C ATOM 4567 C ILE A 290 172.082 163.715 202.916 1.00 0.00 C ATOM 4568 O ILE A 290 172.657 163.562 203.987 1.00 0.00 O ATOM 4569 CB ILE A 290 171.994 161.902 201.221 1.00 0.00 C ATOM 4570 CG1 ILE A 290 171.273 160.626 200.827 1.00 0.00 C ATOM 4571 CG2 ILE A 290 173.406 161.617 201.680 1.00 0.00 C ATOM 4572 CD1 ILE A 290 171.818 160.009 199.574 1.00 0.00 C ATOM 4573 H ILE A 290 169.676 162.872 200.913 1.00 0.00 H ATOM 4574 HA ILE A 290 171.013 161.882 203.113 1.00 0.00 H ATOM 4575 HB ILE A 290 172.025 162.540 200.335 1.00 0.00 H ATOM 4576 1HG1 ILE A 290 171.356 159.908 201.641 1.00 0.00 H ATOM 4577 2HG1 ILE A 290 170.218 160.846 200.683 1.00 0.00 H ATOM 4578 1HG2 ILE A 290 173.952 161.111 200.885 1.00 0.00 H ATOM 4579 2HG2 ILE A 290 173.901 162.551 201.921 1.00 0.00 H ATOM 4580 3HG2 ILE A 290 173.379 160.980 202.564 1.00 0.00 H ATOM 4581 1HD1 ILE A 290 171.262 159.101 199.344 1.00 0.00 H ATOM 4582 2HD1 ILE A 290 171.716 160.715 198.753 1.00 0.00 H ATOM 4583 3HD1 ILE A 290 172.868 159.764 199.715 1.00 0.00 H ATOM 4584 N ALA A 291 172.106 164.856 202.235 1.00 0.00 N ATOM 4585 CA ALA A 291 172.899 165.995 202.661 1.00 0.00 C ATOM 4586 C ALA A 291 172.519 166.425 204.071 1.00 0.00 C ATOM 4587 O ALA A 291 173.404 166.685 204.889 1.00 0.00 O ATOM 4588 CB ALA A 291 172.720 167.141 201.690 1.00 0.00 C ATOM 4589 H ALA A 291 171.549 164.935 201.397 1.00 0.00 H ATOM 4590 HA ALA A 291 173.950 165.711 202.673 1.00 0.00 H ATOM 4591 1HB ALA A 291 173.309 167.976 202.037 1.00 0.00 H ATOM 4592 2HB ALA A 291 173.053 166.838 200.697 1.00 0.00 H ATOM 4593 3HB ALA A 291 171.668 167.422 201.645 1.00 0.00 H ATOM 4594 N THR A 292 171.220 166.398 204.397 1.00 0.00 N ATOM 4595 CA THR A 292 170.845 166.819 205.741 1.00 0.00 C ATOM 4596 C THR A 292 171.086 165.696 206.712 1.00 0.00 C ATOM 4597 O THR A 292 171.493 165.927 207.840 1.00 0.00 O ATOM 4598 CB THR A 292 169.381 167.259 205.839 1.00 0.00 C ATOM 4599 OG1 THR A 292 168.527 166.166 205.477 1.00 0.00 O ATOM 4600 CG2 THR A 292 169.122 168.395 204.946 1.00 0.00 C ATOM 4601 H THR A 292 170.514 166.303 203.676 1.00 0.00 H ATOM 4602 HA THR A 292 171.448 167.685 206.017 1.00 0.00 H ATOM 4603 HB THR A 292 169.159 167.551 206.866 1.00 0.00 H ATOM 4604 HG1 THR A 292 168.848 165.765 204.666 1.00 0.00 H ATOM 4605 1HG2 THR A 292 168.097 168.686 205.030 1.00 0.00 H ATOM 4606 2HG2 THR A 292 169.761 169.228 205.228 1.00 0.00 H ATOM 4607 3HG2 THR A 292 169.333 168.106 203.934 1.00 0.00 H ATOM 4608 N ALA A 293 171.067 164.468 206.209 1.00 0.00 N ATOM 4609 CA ALA A 293 171.337 163.329 207.062 1.00 0.00 C ATOM 4610 C ALA A 293 172.769 163.407 207.580 1.00 0.00 C ATOM 4611 O ALA A 293 173.035 163.127 208.749 1.00 0.00 O ATOM 4612 CB ALA A 293 171.090 162.027 206.309 1.00 0.00 C ATOM 4613 H ALA A 293 170.646 164.308 205.304 1.00 0.00 H ATOM 4614 HA ALA A 293 170.662 163.368 207.917 1.00 0.00 H ATOM 4615 1HB ALA A 293 171.288 161.184 206.968 1.00 0.00 H ATOM 4616 2HB ALA A 293 170.053 161.993 205.974 1.00 0.00 H ATOM 4617 3HB ALA A 293 171.744 161.969 205.452 1.00 0.00 H ATOM 4618 N ILE A 294 173.649 163.962 206.746 1.00 0.00 N ATOM 4619 CA ILE A 294 175.064 164.068 207.060 1.00 0.00 C ATOM 4620 C ILE A 294 175.325 165.015 208.226 1.00 0.00 C ATOM 4621 O ILE A 294 176.046 164.662 209.155 1.00 0.00 O ATOM 4622 CB ILE A 294 175.862 164.544 205.831 1.00 0.00 C ATOM 4623 CG1 ILE A 294 175.873 163.452 204.764 1.00 0.00 C ATOM 4624 CG2 ILE A 294 177.269 164.922 206.235 1.00 0.00 C ATOM 4625 CD1 ILE A 294 176.416 163.915 203.435 1.00 0.00 C ATOM 4626 H ILE A 294 173.378 164.048 205.778 1.00 0.00 H ATOM 4627 HA ILE A 294 175.423 163.084 207.356 1.00 0.00 H ATOM 4628 HB ILE A 294 175.374 165.411 205.395 1.00 0.00 H ATOM 4629 1HG1 ILE A 294 176.477 162.618 205.117 1.00 0.00 H ATOM 4630 2HG1 ILE A 294 174.868 163.092 204.617 1.00 0.00 H ATOM 4631 1HG2 ILE A 294 177.821 165.256 205.358 1.00 0.00 H ATOM 4632 2HG2 ILE A 294 177.231 165.720 206.963 1.00 0.00 H ATOM 4633 3HG2 ILE A 294 177.767 164.056 206.669 1.00 0.00 H ATOM 4634 1HD1 ILE A 294 176.395 163.088 202.726 1.00 0.00 H ATOM 4635 2HD1 ILE A 294 175.806 164.732 203.058 1.00 0.00 H ATOM 4636 3HD1 ILE A 294 177.442 164.256 203.560 1.00 0.00 H ATOM 4637 N SER A 295 174.652 166.173 208.231 1.00 0.00 N ATOM 4638 CA SER A 295 174.912 167.172 209.272 1.00 0.00 C ATOM 4639 C SER A 295 173.986 166.972 210.469 1.00 0.00 C ATOM 4640 O SER A 295 174.327 167.314 211.605 1.00 0.00 O ATOM 4641 CB SER A 295 174.727 168.574 208.722 1.00 0.00 C ATOM 4642 OG SER A 295 173.411 168.780 208.325 1.00 0.00 O ATOM 4643 H SER A 295 174.085 166.419 207.428 1.00 0.00 H ATOM 4644 HA SER A 295 175.933 167.076 209.611 1.00 0.00 H ATOM 4645 1HB SER A 295 174.999 169.304 209.487 1.00 0.00 H ATOM 4646 2HB SER A 295 175.396 168.724 207.875 1.00 0.00 H ATOM 4647 HG SER A 295 173.391 169.647 207.897 1.00 0.00 H ATOM 4648 N TYR A 296 172.716 166.697 210.165 1.00 0.00 N ATOM 4649 CA TYR A 296 171.674 166.593 211.180 1.00 0.00 C ATOM 4650 C TYR A 296 171.930 165.443 212.130 1.00 0.00 C ATOM 4651 O TYR A 296 172.010 164.288 211.715 1.00 0.00 O ATOM 4652 CB TYR A 296 170.297 166.435 210.555 1.00 0.00 C ATOM 4653 CG TYR A 296 169.181 166.398 211.558 1.00 0.00 C ATOM 4654 CD1 TYR A 296 168.733 167.574 212.138 1.00 0.00 C ATOM 4655 CD2 TYR A 296 168.601 165.189 211.904 1.00 0.00 C ATOM 4656 CE1 TYR A 296 167.708 167.541 213.061 1.00 0.00 C ATOM 4657 CE2 TYR A 296 167.576 165.154 212.827 1.00 0.00 C ATOM 4658 CZ TYR A 296 167.128 166.325 213.405 1.00 0.00 C ATOM 4659 OH TYR A 296 166.107 166.291 214.326 1.00 0.00 O ATOM 4660 H TYR A 296 172.510 166.348 209.244 1.00 0.00 H ATOM 4661 HA TYR A 296 171.673 167.514 211.764 1.00 0.00 H ATOM 4662 1HB TYR A 296 170.118 167.236 209.888 1.00 0.00 H ATOM 4663 2HB TYR A 296 170.262 165.517 209.977 1.00 0.00 H ATOM 4664 HD1 TYR A 296 169.190 168.524 211.865 1.00 0.00 H ATOM 4665 HD2 TYR A 296 168.957 164.265 211.447 1.00 0.00 H ATOM 4666 HE1 TYR A 296 167.355 168.467 213.517 1.00 0.00 H ATOM 4667 HE2 TYR A 296 167.120 164.202 213.100 1.00 0.00 H ATOM 4668 HH TYR A 296 165.920 167.184 214.627 1.00 0.00 H ATOM 4669 N GLY A 297 172.043 165.757 213.415 1.00 0.00 N ATOM 4670 CA GLY A 297 172.335 164.745 214.419 1.00 0.00 C ATOM 4671 C GLY A 297 173.833 164.612 214.644 1.00 0.00 C ATOM 4672 O GLY A 297 174.274 163.978 215.603 1.00 0.00 O ATOM 4673 H GLY A 297 171.911 166.715 213.704 1.00 0.00 H ATOM 4674 1HA GLY A 297 171.845 165.010 215.357 1.00 0.00 H ATOM 4675 2HA GLY A 297 171.925 163.789 214.102 1.00 0.00 H ATOM 4676 N ALA A 298 174.609 165.164 213.727 1.00 0.00 N ATOM 4677 CA ALA A 298 176.046 165.143 213.807 1.00 0.00 C ATOM 4678 C ALA A 298 176.430 166.495 214.344 1.00 0.00 C ATOM 4679 O ALA A 298 177.514 166.685 214.893 1.00 0.00 O ATOM 4680 CB ALA A 298 176.663 164.897 212.441 1.00 0.00 C ATOM 4681 H ALA A 298 174.196 165.673 212.955 1.00 0.00 H ATOM 4682 HA ALA A 298 176.399 164.347 214.460 1.00 0.00 H ATOM 4683 1HB ALA A 298 177.746 164.997 212.506 1.00 0.00 H ATOM 4684 2HB ALA A 298 176.412 163.893 212.104 1.00 0.00 H ATOM 4685 3HB ALA A 298 176.273 165.625 211.740 1.00 0.00 H ATOM 4686 N ASN A 299 175.503 167.441 214.147 1.00 0.00 N ATOM 4687 CA ASN A 299 175.669 168.820 214.548 1.00 0.00 C ATOM 4688 C ASN A 299 176.874 169.435 213.893 1.00 0.00 C ATOM 4689 O ASN A 299 177.562 170.223 214.532 1.00 0.00 O ATOM 4690 CB ASN A 299 175.776 168.943 216.057 1.00 0.00 C ATOM 4691 CG ASN A 299 174.538 168.472 216.764 1.00 0.00 C ATOM 4692 OD1 ASN A 299 173.415 168.816 216.375 1.00 0.00 O ATOM 4693 ND2 ASN A 299 174.717 167.689 217.796 1.00 0.00 N ATOM 4694 H ASN A 299 174.647 167.187 213.675 1.00 0.00 H ATOM 4695 HA ASN A 299 174.804 169.389 214.201 1.00 0.00 H ATOM 4696 1HB ASN A 299 176.624 168.362 216.412 1.00 0.00 H ATOM 4697 2HB ASN A 299 175.959 169.982 216.324 1.00 0.00 H ATOM 4698 1HD2 ASN A 299 173.928 167.344 218.306 1.00 0.00 H ATOM 4699 2HD2 ASN A 299 175.642 167.436 218.076 1.00 0.00 H ATOM 4700 N LEU A 300 177.116 169.131 212.615 1.00 0.00 N ATOM 4701 CA LEU A 300 178.290 169.696 211.970 1.00 0.00 C ATOM 4702 C LEU A 300 178.211 171.214 211.967 1.00 0.00 C ATOM 4703 O LEU A 300 179.148 171.905 212.362 1.00 0.00 O ATOM 4704 CB LEU A 300 178.452 169.200 210.532 1.00 0.00 C ATOM 4705 CG LEU A 300 178.771 167.707 210.395 1.00 0.00 C ATOM 4706 CD1 LEU A 300 178.793 167.319 208.917 1.00 0.00 C ATOM 4707 CD2 LEU A 300 180.094 167.423 211.049 1.00 0.00 C ATOM 4708 H LEU A 300 176.413 168.621 212.085 1.00 0.00 H ATOM 4709 HA LEU A 300 179.170 169.387 212.524 1.00 0.00 H ATOM 4710 1HB LEU A 300 177.532 169.400 209.992 1.00 0.00 H ATOM 4711 2HB LEU A 300 179.257 169.764 210.059 1.00 0.00 H ATOM 4712 HG LEU A 300 177.994 167.123 210.877 1.00 0.00 H ATOM 4713 1HD1 LEU A 300 179.019 166.256 208.823 1.00 0.00 H ATOM 4714 2HD1 LEU A 300 177.835 167.515 208.470 1.00 0.00 H ATOM 4715 3HD1 LEU A 300 179.555 167.899 208.399 1.00 0.00 H ATOM 4716 1HD2 LEU A 300 180.326 166.362 210.956 1.00 0.00 H ATOM 4717 2HD2 LEU A 300 180.869 168.008 210.562 1.00 0.00 H ATOM 4718 3HD2 LEU A 300 180.043 167.692 212.107 1.00 0.00 H ATOM 4719 N GLU A 301 176.983 171.716 211.828 1.00 0.00 N ATOM 4720 CA GLU A 301 176.723 173.149 211.773 1.00 0.00 C ATOM 4721 C GLU A 301 177.152 173.867 213.068 1.00 0.00 C ATOM 4722 O GLU A 301 177.321 175.087 213.079 1.00 0.00 O ATOM 4723 CB GLU A 301 175.235 173.390 211.509 1.00 0.00 C ATOM 4724 CG GLU A 301 174.317 172.921 212.633 1.00 0.00 C ATOM 4725 CD GLU A 301 172.855 173.061 212.299 1.00 0.00 C ATOM 4726 OE1 GLU A 301 172.551 173.592 211.262 1.00 0.00 O ATOM 4727 OE2 GLU A 301 172.043 172.636 213.087 1.00 0.00 O ATOM 4728 H GLU A 301 176.222 171.086 211.617 1.00 0.00 H ATOM 4729 HA GLU A 301 177.289 173.570 210.943 1.00 0.00 H ATOM 4730 1HB GLU A 301 175.064 174.452 211.355 1.00 0.00 H ATOM 4731 2HB GLU A 301 174.940 172.874 210.594 1.00 0.00 H ATOM 4732 1HG GLU A 301 174.530 171.873 212.847 1.00 0.00 H ATOM 4733 2HG GLU A 301 174.535 173.498 213.530 1.00 0.00 H ATOM 4734 N ALA A 302 177.262 173.111 214.176 1.00 0.00 N ATOM 4735 CA ALA A 302 177.619 173.663 215.475 1.00 0.00 C ATOM 4736 C ALA A 302 179.037 173.268 215.878 1.00 0.00 C ATOM 4737 O ALA A 302 179.739 174.050 216.520 1.00 0.00 O ATOM 4738 CB ALA A 302 176.614 173.200 216.515 1.00 0.00 C ATOM 4739 H ALA A 302 177.163 172.109 214.106 1.00 0.00 H ATOM 4740 HA ALA A 302 177.589 174.749 215.412 1.00 0.00 H ATOM 4741 1HB ALA A 302 176.876 173.618 217.485 1.00 0.00 H ATOM 4742 2HB ALA A 302 175.616 173.538 216.232 1.00 0.00 H ATOM 4743 3HB ALA A 302 176.629 172.115 216.569 1.00 0.00 H ATOM 4744 N ASN A 303 179.482 172.080 215.456 1.00 0.00 N ATOM 4745 CA ASN A 303 180.751 171.525 215.925 1.00 0.00 C ATOM 4746 C ASN A 303 181.884 172.209 215.186 1.00 0.00 C ATOM 4747 O ASN A 303 182.986 172.393 215.705 1.00 0.00 O ATOM 4748 CB ASN A 303 180.804 170.023 215.732 1.00 0.00 C ATOM 4749 CG ASN A 303 179.906 169.285 216.673 1.00 0.00 C ATOM 4750 OD1 ASN A 303 179.578 169.782 217.757 1.00 0.00 O ATOM 4751 ND2 ASN A 303 179.497 168.105 216.285 1.00 0.00 N ATOM 4752 H ASN A 303 178.864 171.488 214.926 1.00 0.00 H ATOM 4753 HA ASN A 303 180.851 171.722 216.993 1.00 0.00 H ATOM 4754 1HB ASN A 303 180.519 169.780 214.718 1.00 0.00 H ATOM 4755 2HB ASN A 303 181.826 169.673 215.877 1.00 0.00 H ATOM 4756 1HD2 ASN A 303 178.894 167.565 216.873 1.00 0.00 H ATOM 4757 2HD2 ASN A 303 179.787 167.742 215.400 1.00 0.00 H ATOM 4758 N TYR A 304 181.569 172.579 213.960 1.00 0.00 N ATOM 4759 CA TYR A 304 182.463 173.183 213.007 1.00 0.00 C ATOM 4760 C TYR A 304 181.895 174.534 212.653 1.00 0.00 C ATOM 4761 O TYR A 304 180.683 174.656 212.503 1.00 0.00 O ATOM 4762 CB TYR A 304 182.599 172.304 211.762 1.00 0.00 C ATOM 4763 CG TYR A 304 183.205 170.967 212.039 1.00 0.00 C ATOM 4764 CD1 TYR A 304 182.403 169.929 212.479 1.00 0.00 C ATOM 4765 CD2 TYR A 304 184.564 170.770 211.855 1.00 0.00 C ATOM 4766 CE1 TYR A 304 182.958 168.697 212.735 1.00 0.00 C ATOM 4767 CE2 TYR A 304 185.119 169.536 212.111 1.00 0.00 C ATOM 4768 CZ TYR A 304 184.320 168.501 212.551 1.00 0.00 C ATOM 4769 OH TYR A 304 184.873 167.268 212.807 1.00 0.00 O ATOM 4770 H TYR A 304 180.623 172.411 213.651 1.00 0.00 H ATOM 4771 HA TYR A 304 183.453 173.287 213.450 1.00 0.00 H ATOM 4772 1HB TYR A 304 181.615 172.149 211.315 1.00 0.00 H ATOM 4773 2HB TYR A 304 183.218 172.814 211.020 1.00 0.00 H ATOM 4774 HD1 TYR A 304 181.333 170.090 212.623 1.00 0.00 H ATOM 4775 HD2 TYR A 304 185.192 171.591 211.508 1.00 0.00 H ATOM 4776 HE1 TYR A 304 182.332 167.877 213.083 1.00 0.00 H ATOM 4777 HE2 TYR A 304 186.188 169.379 211.968 1.00 0.00 H ATOM 4778 HH TYR A 304 184.191 166.673 213.128 1.00 0.00 H ATOM 4779 N ASN A 305 182.764 175.488 212.316 1.00 0.00 N ATOM 4780 CA ASN A 305 182.318 176.778 211.779 1.00 0.00 C ATOM 4781 C ASN A 305 181.928 176.660 210.316 1.00 0.00 C ATOM 4782 O ASN A 305 182.531 177.289 209.444 1.00 0.00 O ATOM 4783 CB ASN A 305 183.395 177.831 211.958 1.00 0.00 C ATOM 4784 CG ASN A 305 182.892 179.223 211.692 1.00 0.00 C ATOM 4785 OD1 ASN A 305 181.698 179.504 211.842 1.00 0.00 O ATOM 4786 ND2 ASN A 305 183.782 180.099 211.301 1.00 0.00 N ATOM 4787 H ASN A 305 183.743 175.358 212.522 1.00 0.00 H ATOM 4788 HA ASN A 305 181.425 177.090 212.323 1.00 0.00 H ATOM 4789 1HB ASN A 305 183.781 177.785 212.977 1.00 0.00 H ATOM 4790 2HB ASN A 305 184.223 177.621 211.281 1.00 0.00 H ATOM 4791 1HD2 ASN A 305 183.505 181.042 211.109 1.00 0.00 H ATOM 4792 2HD2 ASN A 305 184.738 179.828 211.193 1.00 0.00 H ATOM 4793 N ALA A 306 180.874 175.896 210.084 1.00 0.00 N ATOM 4794 CA ALA A 306 180.409 175.495 208.792 1.00 0.00 C ATOM 4795 C ALA A 306 179.603 176.592 208.158 1.00 0.00 C ATOM 4796 O ALA A 306 178.988 177.402 208.854 1.00 0.00 O ATOM 4797 CB ALA A 306 179.611 174.205 208.909 1.00 0.00 C ATOM 4798 H ALA A 306 180.433 175.480 210.880 1.00 0.00 H ATOM 4799 HA ALA A 306 181.282 175.323 208.162 1.00 0.00 H ATOM 4800 1HB ALA A 306 179.300 173.879 207.919 1.00 0.00 H ATOM 4801 2HB ALA A 306 180.232 173.434 209.368 1.00 0.00 H ATOM 4802 3HB ALA A 306 178.733 174.377 209.525 1.00 0.00 H ATOM 4803 N GLY A 307 179.573 176.606 206.851 1.00 0.00 N ATOM 4804 CA GLY A 307 178.648 177.507 206.197 1.00 0.00 C ATOM 4805 C GLY A 307 177.332 176.783 206.174 1.00 0.00 C ATOM 4806 O GLY A 307 177.326 175.561 206.155 1.00 0.00 O ATOM 4807 H GLY A 307 180.175 175.971 206.321 1.00 0.00 H ATOM 4808 1HA GLY A 307 178.587 178.451 206.739 1.00 0.00 H ATOM 4809 2HA GLY A 307 179.000 177.752 205.196 1.00 0.00 H ATOM 4810 N ILE A 308 176.221 177.494 206.211 1.00 0.00 N ATOM 4811 CA ILE A 308 174.949 176.817 206.013 1.00 0.00 C ATOM 4812 C ILE A 308 174.068 177.519 205.024 1.00 0.00 C ATOM 4813 O ILE A 308 174.270 178.691 204.707 1.00 0.00 O ATOM 4814 CB ILE A 308 174.133 176.648 207.320 1.00 0.00 C ATOM 4815 CG1 ILE A 308 173.771 178.014 207.867 1.00 0.00 C ATOM 4816 CG2 ILE A 308 174.901 175.836 208.374 1.00 0.00 C ATOM 4817 CD1 ILE A 308 172.773 177.965 208.988 1.00 0.00 C ATOM 4818 H ILE A 308 176.258 178.495 206.332 1.00 0.00 H ATOM 4819 HA ILE A 308 175.156 175.831 205.608 1.00 0.00 H ATOM 4820 HB ILE A 308 173.207 176.130 207.103 1.00 0.00 H ATOM 4821 1HG1 ILE A 308 174.675 178.504 208.226 1.00 0.00 H ATOM 4822 2HG1 ILE A 308 173.359 178.619 207.061 1.00 0.00 H ATOM 4823 1HG2 ILE A 308 174.298 175.742 209.268 1.00 0.00 H ATOM 4824 2HG2 ILE A 308 175.121 174.845 207.980 1.00 0.00 H ATOM 4825 3HG2 ILE A 308 175.830 176.337 208.620 1.00 0.00 H ATOM 4826 1HD1 ILE A 308 172.560 178.978 209.330 1.00 0.00 H ATOM 4827 2HD1 ILE A 308 171.851 177.498 208.636 1.00 0.00 H ATOM 4828 3HD1 ILE A 308 173.182 177.383 209.810 1.00 0.00 H ATOM 4829 N VAL A 309 173.074 176.797 204.566 1.00 0.00 N ATOM 4830 CA VAL A 309 172.043 177.374 203.749 1.00 0.00 C ATOM 4831 C VAL A 309 171.068 178.074 204.684 1.00 0.00 C ATOM 4832 O VAL A 309 170.621 177.506 205.675 1.00 0.00 O ATOM 4833 CB VAL A 309 171.347 176.278 202.945 1.00 0.00 C ATOM 4834 CG1 VAL A 309 170.228 176.847 202.183 1.00 0.00 C ATOM 4835 CG2 VAL A 309 172.374 175.618 202.029 1.00 0.00 C ATOM 4836 H VAL A 309 173.057 175.810 204.786 1.00 0.00 H ATOM 4837 HA VAL A 309 172.491 178.080 203.048 1.00 0.00 H ATOM 4838 HB VAL A 309 170.928 175.538 203.626 1.00 0.00 H ATOM 4839 1HG1 VAL A 309 169.740 176.059 201.615 1.00 0.00 H ATOM 4840 2HG1 VAL A 309 169.512 177.296 202.869 1.00 0.00 H ATOM 4841 3HG1 VAL A 309 170.609 177.598 201.510 1.00 0.00 H ATOM 4842 1HG2 VAL A 309 171.895 174.836 201.452 1.00 0.00 H ATOM 4843 2HG2 VAL A 309 172.792 176.364 201.354 1.00 0.00 H ATOM 4844 3HG2 VAL A 309 173.175 175.184 202.632 1.00 0.00 H ATOM 4845 N LYS A 310 170.764 179.320 204.386 1.00 0.00 N ATOM 4846 CA LYS A 310 169.827 180.084 205.195 1.00 0.00 C ATOM 4847 C LYS A 310 168.386 179.764 204.856 1.00 0.00 C ATOM 4848 O LYS A 310 168.067 179.400 203.728 1.00 0.00 O ATOM 4849 CB LYS A 310 170.090 181.579 205.017 1.00 0.00 C ATOM 4850 CG LYS A 310 171.492 182.008 205.412 1.00 0.00 C ATOM 4851 CD LYS A 310 171.714 181.831 206.909 1.00 0.00 C ATOM 4852 CE LYS A 310 173.065 182.380 207.342 1.00 0.00 C ATOM 4853 NZ LYS A 310 173.275 182.242 208.813 1.00 0.00 N ATOM 4854 H LYS A 310 171.211 179.758 203.594 1.00 0.00 H ATOM 4855 HA LYS A 310 169.983 179.820 206.241 1.00 0.00 H ATOM 4856 1HB LYS A 310 169.930 181.855 203.975 1.00 0.00 H ATOM 4857 2HB LYS A 310 169.383 182.151 205.614 1.00 0.00 H ATOM 4858 1HG LYS A 310 172.223 181.407 204.867 1.00 0.00 H ATOM 4859 2HG LYS A 310 171.641 183.055 205.148 1.00 0.00 H ATOM 4860 1HD LYS A 310 170.928 182.353 207.457 1.00 0.00 H ATOM 4861 2HD LYS A 310 171.666 180.774 207.160 1.00 0.00 H ATOM 4862 1HE LYS A 310 173.853 181.840 206.818 1.00 0.00 H ATOM 4863 2HE LYS A 310 173.125 183.434 207.073 1.00 0.00 H ATOM 4864 1HZ LYS A 310 174.179 182.616 209.061 1.00 0.00 H ATOM 4865 2HZ LYS A 310 172.553 182.749 209.305 1.00 0.00 H ATOM 4866 3HZ LYS A 310 173.232 181.266 209.069 1.00 0.00 H ATOM 4867 N SER A 311 167.526 179.877 205.866 1.00 0.00 N ATOM 4868 CA SER A 311 166.094 179.695 205.709 1.00 0.00 C ATOM 4869 C SER A 311 165.489 180.631 204.685 1.00 0.00 C ATOM 4870 O SER A 311 165.821 181.813 204.625 1.00 0.00 O ATOM 4871 CB SER A 311 165.397 179.894 207.038 1.00 0.00 C ATOM 4872 OG SER A 311 164.009 179.750 206.905 1.00 0.00 O ATOM 4873 H SER A 311 167.884 180.081 206.788 1.00 0.00 H ATOM 4874 HA SER A 311 165.918 178.677 205.357 1.00 0.00 H ATOM 4875 1HB SER A 311 165.774 179.166 207.757 1.00 0.00 H ATOM 4876 2HB SER A 311 165.628 180.886 207.424 1.00 0.00 H ATOM 4877 HG SER A 311 163.762 180.273 206.138 1.00 0.00 H ATOM 4878 N ILE A 312 164.592 180.075 203.885 1.00 0.00 N ATOM 4879 CA ILE A 312 163.929 180.779 202.805 1.00 0.00 C ATOM 4880 C ILE A 312 162.569 181.290 203.307 1.00 0.00 C ATOM 4881 O ILE A 312 161.800 180.500 203.856 1.00 0.00 O ATOM 4882 CB ILE A 312 163.740 179.855 201.579 1.00 0.00 C ATOM 4883 CG1 ILE A 312 165.099 179.506 200.964 1.00 0.00 C ATOM 4884 CG2 ILE A 312 162.838 180.511 200.544 1.00 0.00 C ATOM 4885 CD1 ILE A 312 165.024 178.445 199.878 1.00 0.00 C ATOM 4886 H ILE A 312 164.357 179.105 204.036 1.00 0.00 H ATOM 4887 HA ILE A 312 164.538 181.617 202.501 1.00 0.00 H ATOM 4888 HB ILE A 312 163.294 178.934 201.895 1.00 0.00 H ATOM 4889 1HG1 ILE A 312 165.537 180.404 200.541 1.00 0.00 H ATOM 4890 2HG1 ILE A 312 165.759 179.151 201.743 1.00 0.00 H ATOM 4891 1HG2 ILE A 312 162.720 179.843 199.690 1.00 0.00 H ATOM 4892 2HG2 ILE A 312 161.862 180.710 200.986 1.00 0.00 H ATOM 4893 3HG2 ILE A 312 163.276 181.427 200.220 1.00 0.00 H ATOM 4894 1HD1 ILE A 312 166.022 178.249 199.490 1.00 0.00 H ATOM 4895 2HD1 ILE A 312 164.612 177.528 200.293 1.00 0.00 H ATOM 4896 3HD1 ILE A 312 164.385 178.797 199.068 1.00 0.00 H ATOM 4897 N PRO A 313 162.235 182.581 203.149 1.00 0.00 N ATOM 4898 CA PRO A 313 160.965 183.168 203.532 1.00 0.00 C ATOM 4899 C PRO A 313 159.779 182.426 202.936 1.00 0.00 C ATOM 4900 O PRO A 313 159.811 182.007 201.777 1.00 0.00 O ATOM 4901 CB PRO A 313 161.074 184.592 202.979 1.00 0.00 C ATOM 4902 CG PRO A 313 162.527 184.877 202.977 1.00 0.00 C ATOM 4903 CD PRO A 313 163.174 183.578 202.584 1.00 0.00 C ATOM 4904 HA PRO A 313 160.892 183.168 204.630 1.00 0.00 H ATOM 4905 1HB PRO A 313 160.630 184.640 201.971 1.00 0.00 H ATOM 4906 2HB PRO A 313 160.504 185.287 203.613 1.00 0.00 H ATOM 4907 1HG PRO A 313 162.753 185.690 202.271 1.00 0.00 H ATOM 4908 2HG PRO A 313 162.847 185.221 203.970 1.00 0.00 H ATOM 4909 1HD PRO A 313 163.230 183.507 201.515 1.00 0.00 H ATOM 4910 2HD PRO A 313 164.166 183.539 203.029 1.00 0.00 H ATOM 4911 N SER A 314 158.723 182.287 203.731 1.00 0.00 N ATOM 4912 CA SER A 314 157.512 181.593 203.312 1.00 0.00 C ATOM 4913 C SER A 314 156.645 182.506 202.469 1.00 0.00 C ATOM 4914 O SER A 314 156.181 183.541 202.949 1.00 0.00 O ATOM 4915 CB SER A 314 156.732 181.104 204.520 1.00 0.00 C ATOM 4916 OG SER A 314 155.483 180.551 204.146 1.00 0.00 O ATOM 4917 H SER A 314 158.757 182.687 204.656 1.00 0.00 H ATOM 4918 HA SER A 314 157.795 180.743 202.690 1.00 0.00 H ATOM 4919 1HB SER A 314 157.318 180.351 205.049 1.00 0.00 H ATOM 4920 2HB SER A 314 156.569 181.934 205.205 1.00 0.00 H ATOM 4921 HG SER A 314 155.667 179.739 203.637 1.00 0.00 H ATOM 4922 N GLY A 315 156.420 182.139 201.217 1.00 0.00 N ATOM 4923 CA GLY A 315 155.565 182.948 200.363 1.00 0.00 C ATOM 4924 C GLY A 315 156.379 183.695 199.313 1.00 0.00 C ATOM 4925 O GLY A 315 157.567 183.420 199.123 1.00 0.00 O ATOM 4926 H GLY A 315 156.865 181.301 200.864 1.00 0.00 H ATOM 4927 1HA GLY A 315 154.832 182.311 199.873 1.00 0.00 H ATOM 4928 2HA GLY A 315 155.013 183.663 200.971 1.00 0.00 H ATOM 4929 N PHE A 316 155.734 184.635 198.639 1.00 0.00 N ATOM 4930 CA PHE A 316 156.371 185.290 197.508 1.00 0.00 C ATOM 4931 C PHE A 316 156.767 186.732 197.812 1.00 0.00 C ATOM 4932 O PHE A 316 156.189 187.393 198.676 1.00 0.00 O ATOM 4933 CB PHE A 316 155.436 185.260 196.317 1.00 0.00 C ATOM 4934 CG PHE A 316 155.296 183.886 195.747 1.00 0.00 C ATOM 4935 CD1 PHE A 316 154.307 183.031 196.178 1.00 0.00 C ATOM 4936 CD2 PHE A 316 156.159 183.455 194.779 1.00 0.00 C ATOM 4937 CE1 PHE A 316 154.196 181.765 195.635 1.00 0.00 C ATOM 4938 CE2 PHE A 316 156.058 182.216 194.241 1.00 0.00 C ATOM 4939 CZ PHE A 316 155.082 181.362 194.661 1.00 0.00 C ATOM 4940 H PHE A 316 154.798 184.902 198.907 1.00 0.00 H ATOM 4941 HA PHE A 316 157.281 184.760 197.283 1.00 0.00 H ATOM 4942 1HB PHE A 316 154.454 185.622 196.616 1.00 0.00 H ATOM 4943 2HB PHE A 316 155.810 185.930 195.543 1.00 0.00 H ATOM 4944 HD1 PHE A 316 153.613 183.365 196.949 1.00 0.00 H ATOM 4945 HD2 PHE A 316 156.938 184.129 194.441 1.00 0.00 H ATOM 4946 HE1 PHE A 316 153.413 181.092 195.981 1.00 0.00 H ATOM 4947 HE2 PHE A 316 156.759 181.907 193.475 1.00 0.00 H ATOM 4948 HZ PHE A 316 155.006 180.373 194.231 1.00 0.00 H ATOM 4949 N LEU A 317 157.777 187.201 197.072 1.00 0.00 N ATOM 4950 CA LEU A 317 158.421 188.500 197.248 1.00 0.00 C ATOM 4951 C LEU A 317 157.645 189.700 196.707 1.00 0.00 C ATOM 4952 O LEU A 317 156.998 189.581 195.667 1.00 0.00 O ATOM 4953 CB LEU A 317 159.800 188.505 196.591 1.00 0.00 C ATOM 4954 CG LEU A 317 160.775 187.513 197.103 1.00 0.00 C ATOM 4955 CD1 LEU A 317 161.998 187.521 196.210 1.00 0.00 C ATOM 4956 CD2 LEU A 317 161.131 187.852 198.533 1.00 0.00 C ATOM 4957 H LEU A 317 158.119 186.603 196.333 1.00 0.00 H ATOM 4958 HA LEU A 317 158.524 188.641 198.304 1.00 0.00 H ATOM 4959 1HB LEU A 317 159.678 188.321 195.523 1.00 0.00 H ATOM 4960 2HB LEU A 317 160.243 189.494 196.721 1.00 0.00 H ATOM 4961 HG LEU A 317 160.346 186.540 197.066 1.00 0.00 H ATOM 4962 1HD1 LEU A 317 162.711 186.802 196.576 1.00 0.00 H ATOM 4963 2HD1 LEU A 317 161.708 187.260 195.192 1.00 0.00 H ATOM 4964 3HD1 LEU A 317 162.447 188.515 196.216 1.00 0.00 H ATOM 4965 1HD2 LEU A 317 161.848 187.122 198.912 1.00 0.00 H ATOM 4966 2HD2 LEU A 317 161.572 188.848 198.571 1.00 0.00 H ATOM 4967 3HD2 LEU A 317 160.230 187.830 199.147 1.00 0.00 H ATOM 4968 N PRO A 318 157.682 190.868 197.378 1.00 0.00 N ATOM 4969 CA PRO A 318 157.184 192.133 196.888 1.00 0.00 C ATOM 4970 C PRO A 318 157.893 192.441 195.568 1.00 0.00 C ATOM 4971 O PRO A 318 158.994 191.940 195.339 1.00 0.00 O ATOM 4972 CB PRO A 318 157.559 193.125 197.999 1.00 0.00 C ATOM 4973 CG PRO A 318 157.755 192.286 199.210 1.00 0.00 C ATOM 4974 CD PRO A 318 158.349 190.990 198.693 1.00 0.00 C ATOM 4975 HA PRO A 318 156.095 192.058 196.770 1.00 0.00 H ATOM 4976 1HB PRO A 318 158.468 193.678 197.719 1.00 0.00 H ATOM 4977 2HB PRO A 318 156.759 193.867 198.128 1.00 0.00 H ATOM 4978 1HG PRO A 318 158.419 192.797 199.923 1.00 0.00 H ATOM 4979 2HG PRO A 318 156.795 192.133 199.724 1.00 0.00 H ATOM 4980 1HD PRO A 318 159.440 191.090 198.599 1.00 0.00 H ATOM 4981 2HD PRO A 318 158.081 190.197 199.398 1.00 0.00 H ATOM 4982 N PRO A 319 157.300 193.247 194.693 1.00 0.00 N ATOM 4983 CA PRO A 319 157.876 193.708 193.451 1.00 0.00 C ATOM 4984 C PRO A 319 159.034 194.669 193.694 1.00 0.00 C ATOM 4985 O PRO A 319 159.015 195.459 194.638 1.00 0.00 O ATOM 4986 CB PRO A 319 156.698 194.410 192.774 1.00 0.00 C ATOM 4987 CG PRO A 319 155.801 194.849 193.911 1.00 0.00 C ATOM 4988 CD PRO A 319 155.940 193.776 194.952 1.00 0.00 C ATOM 4989 HA PRO A 319 158.201 192.838 192.875 1.00 0.00 H ATOM 4990 1HB PRO A 319 157.062 195.257 192.173 1.00 0.00 H ATOM 4991 2HB PRO A 319 156.195 193.715 192.085 1.00 0.00 H ATOM 4992 1HG PRO A 319 156.115 195.836 194.282 1.00 0.00 H ATOM 4993 2HG PRO A 319 154.766 194.959 193.557 1.00 0.00 H ATOM 4994 1HD PRO A 319 155.851 194.227 195.947 1.00 0.00 H ATOM 4995 2HD PRO A 319 155.167 193.003 194.810 1.00 0.00 H ATOM 4996 N VAL A 320 160.002 194.650 192.781 1.00 0.00 N ATOM 4997 CA VAL A 320 161.151 195.552 192.823 1.00 0.00 C ATOM 4998 C VAL A 320 161.319 196.252 191.491 1.00 0.00 C ATOM 4999 O VAL A 320 160.827 195.768 190.481 1.00 0.00 O ATOM 5000 CB VAL A 320 162.438 194.771 193.168 1.00 0.00 C ATOM 5001 CG1 VAL A 320 162.302 194.108 194.535 1.00 0.00 C ATOM 5002 CG2 VAL A 320 162.699 193.744 192.075 1.00 0.00 C ATOM 5003 H VAL A 320 159.986 193.895 192.110 1.00 0.00 H ATOM 5004 HA VAL A 320 160.977 196.305 193.592 1.00 0.00 H ATOM 5005 HB VAL A 320 163.281 195.460 193.232 1.00 0.00 H ATOM 5006 1HG1 VAL A 320 163.217 193.561 194.766 1.00 0.00 H ATOM 5007 2HG1 VAL A 320 162.135 194.872 195.294 1.00 0.00 H ATOM 5008 3HG1 VAL A 320 161.461 193.418 194.525 1.00 0.00 H ATOM 5009 1HG2 VAL A 320 163.607 193.185 192.307 1.00 0.00 H ATOM 5010 2HG2 VAL A 320 161.862 193.059 192.012 1.00 0.00 H ATOM 5011 3HG2 VAL A 320 162.822 194.254 191.121 1.00 0.00 H ATOM 5012 N LEU A 321 162.032 197.372 191.479 1.00 0.00 N ATOM 5013 CA LEU A 321 162.344 198.033 190.217 1.00 0.00 C ATOM 5014 C LEU A 321 163.866 198.109 189.978 1.00 0.00 C ATOM 5015 O LEU A 321 164.624 198.223 190.942 1.00 0.00 O ATOM 5016 CB LEU A 321 161.753 199.442 190.189 1.00 0.00 C ATOM 5017 CG LEU A 321 160.235 199.497 190.312 1.00 0.00 C ATOM 5018 CD1 LEU A 321 159.790 200.946 190.398 1.00 0.00 C ATOM 5019 CD2 LEU A 321 159.624 198.794 189.112 1.00 0.00 C ATOM 5020 H LEU A 321 162.377 197.757 192.347 1.00 0.00 H ATOM 5021 HA LEU A 321 161.901 197.445 189.440 1.00 0.00 H ATOM 5022 1HB LEU A 321 162.181 200.016 191.008 1.00 0.00 H ATOM 5023 2HB LEU A 321 162.036 199.921 189.252 1.00 0.00 H ATOM 5024 HG LEU A 321 159.918 198.998 191.230 1.00 0.00 H ATOM 5025 1HD1 LEU A 321 158.704 200.989 190.487 1.00 0.00 H ATOM 5026 2HD1 LEU A 321 160.243 201.415 191.272 1.00 0.00 H ATOM 5027 3HD1 LEU A 321 160.101 201.476 189.499 1.00 0.00 H ATOM 5028 1HD2 LEU A 321 158.537 198.825 189.186 1.00 0.00 H ATOM 5029 2HD2 LEU A 321 159.937 199.296 188.196 1.00 0.00 H ATOM 5030 3HD2 LEU A 321 159.955 197.763 189.090 1.00 0.00 H ATOM 5031 N PRO A 322 164.339 198.046 188.711 1.00 0.00 N ATOM 5032 CA PRO A 322 165.728 198.163 188.288 1.00 0.00 C ATOM 5033 C PRO A 322 166.416 199.432 188.734 1.00 0.00 C ATOM 5034 O PRO A 322 165.801 200.497 188.799 1.00 0.00 O ATOM 5035 CB PRO A 322 165.623 198.114 186.763 1.00 0.00 C ATOM 5036 CG PRO A 322 164.400 197.381 186.493 1.00 0.00 C ATOM 5037 CD PRO A 322 163.436 197.805 187.565 1.00 0.00 C ATOM 5038 HA PRO A 322 166.284 197.292 188.666 1.00 0.00 H ATOM 5039 1HB PRO A 322 165.601 199.135 186.356 1.00 0.00 H ATOM 5040 2HB PRO A 322 166.507 197.621 186.341 1.00 0.00 H ATOM 5041 1HG PRO A 322 164.037 197.622 185.490 1.00 0.00 H ATOM 5042 2HG PRO A 322 164.595 196.304 186.514 1.00 0.00 H ATOM 5043 1HD PRO A 322 162.914 198.722 187.255 1.00 0.00 H ATOM 5044 2HD PRO A 322 162.739 196.985 187.725 1.00 0.00 H ATOM 5045 N SER A 323 167.700 199.313 189.038 1.00 0.00 N ATOM 5046 CA SER A 323 168.517 200.475 189.354 1.00 0.00 C ATOM 5047 C SER A 323 169.123 200.970 188.049 1.00 0.00 C ATOM 5048 O SER A 323 170.279 200.682 187.742 1.00 0.00 O ATOM 5049 CB SER A 323 169.596 200.118 190.353 1.00 0.00 C ATOM 5050 OG SER A 323 170.319 201.257 190.744 1.00 0.00 O ATOM 5051 H SER A 323 168.118 198.388 189.049 1.00 0.00 H ATOM 5052 HA SER A 323 167.888 201.251 189.791 1.00 0.00 H ATOM 5053 1HB SER A 323 169.141 199.656 191.228 1.00 0.00 H ATOM 5054 2HB SER A 323 170.260 199.400 189.916 1.00 0.00 H ATOM 5055 HG SER A 323 170.729 201.597 189.944 1.00 0.00 H ATOM 5056 N VAL A 324 168.397 201.862 187.387 1.00 0.00 N ATOM 5057 CA VAL A 324 168.673 202.255 186.009 1.00 0.00 C ATOM 5058 C VAL A 324 170.050 202.848 185.762 1.00 0.00 C ATOM 5059 O VAL A 324 170.746 202.425 184.846 1.00 0.00 O ATOM 5060 CB VAL A 324 167.631 203.272 185.539 1.00 0.00 C ATOM 5061 CG1 VAL A 324 168.038 203.836 184.185 1.00 0.00 C ATOM 5062 CG2 VAL A 324 166.276 202.589 185.481 1.00 0.00 C ATOM 5063 H VAL A 324 167.524 202.162 187.797 1.00 0.00 H ATOM 5064 HA VAL A 324 168.607 201.360 185.401 1.00 0.00 H ATOM 5065 HB VAL A 324 167.591 204.109 186.237 1.00 0.00 H ATOM 5066 1HG1 VAL A 324 167.293 204.560 183.855 1.00 0.00 H ATOM 5067 2HG1 VAL A 324 169.006 204.328 184.269 1.00 0.00 H ATOM 5068 3HG1 VAL A 324 168.103 203.027 183.460 1.00 0.00 H ATOM 5069 1HG2 VAL A 324 165.523 203.301 185.148 1.00 0.00 H ATOM 5070 2HG2 VAL A 324 166.319 201.755 184.783 1.00 0.00 H ATOM 5071 3HG2 VAL A 324 166.013 202.219 186.474 1.00 0.00 H ATOM 5072 N GLY A 325 170.562 203.619 186.723 1.00 0.00 N ATOM 5073 CA GLY A 325 171.896 204.214 186.605 1.00 0.00 C ATOM 5074 C GLY A 325 173.036 203.200 186.406 1.00 0.00 C ATOM 5075 O GLY A 325 174.114 203.567 185.938 1.00 0.00 O ATOM 5076 H GLY A 325 169.957 203.925 187.473 1.00 0.00 H ATOM 5077 1HA GLY A 325 171.902 204.903 185.761 1.00 0.00 H ATOM 5078 2HA GLY A 325 172.107 204.791 187.505 1.00 0.00 H ATOM 5079 N LEU A 326 172.797 201.937 186.750 1.00 0.00 N ATOM 5080 CA LEU A 326 173.792 200.879 186.612 1.00 0.00 C ATOM 5081 C LEU A 326 173.805 200.177 185.266 1.00 0.00 C ATOM 5082 O LEU A 326 174.689 199.369 184.995 1.00 0.00 O ATOM 5083 CB LEU A 326 173.615 199.805 187.672 1.00 0.00 C ATOM 5084 CG LEU A 326 173.797 200.217 189.108 1.00 0.00 C ATOM 5085 CD1 LEU A 326 173.510 199.035 189.984 1.00 0.00 C ATOM 5086 CD2 LEU A 326 175.214 200.728 189.303 1.00 0.00 C ATOM 5087 H LEU A 326 171.895 201.684 187.126 1.00 0.00 H ATOM 5088 HA LEU A 326 174.776 201.331 186.733 1.00 0.00 H ATOM 5089 1HB LEU A 326 172.620 199.405 187.583 1.00 0.00 H ATOM 5090 2HB LEU A 326 174.325 199.019 187.472 1.00 0.00 H ATOM 5091 HG LEU A 326 173.088 201.007 189.361 1.00 0.00 H ATOM 5092 1HD1 LEU A 326 173.638 199.316 191.028 1.00 0.00 H ATOM 5093 2HD1 LEU A 326 172.496 198.701 189.829 1.00 0.00 H ATOM 5094 3HD1 LEU A 326 174.191 198.238 189.739 1.00 0.00 H ATOM 5095 1HD2 LEU A 326 175.353 201.030 190.341 1.00 0.00 H ATOM 5096 2HD2 LEU A 326 175.923 199.937 189.055 1.00 0.00 H ATOM 5097 3HD2 LEU A 326 175.383 201.586 188.650 1.00 0.00 H ATOM 5098 N PHE A 327 172.833 200.506 184.411 1.00 0.00 N ATOM 5099 CA PHE A 327 172.683 199.909 183.087 1.00 0.00 C ATOM 5100 C PHE A 327 173.910 200.043 182.187 1.00 0.00 C ATOM 5101 O PHE A 327 174.593 199.072 181.887 1.00 0.00 O ATOM 5102 CB PHE A 327 171.485 200.516 182.354 1.00 0.00 C ATOM 5103 CG PHE A 327 170.133 199.970 182.766 1.00 0.00 C ATOM 5104 CD1 PHE A 327 170.012 198.850 183.564 1.00 0.00 C ATOM 5105 CD2 PHE A 327 168.976 200.599 182.339 1.00 0.00 C ATOM 5106 CE1 PHE A 327 168.760 198.374 183.923 1.00 0.00 C ATOM 5107 CE2 PHE A 327 167.731 200.127 182.698 1.00 0.00 C ATOM 5108 CZ PHE A 327 167.627 199.011 183.492 1.00 0.00 C ATOM 5109 H PHE A 327 172.228 201.270 184.660 1.00 0.00 H ATOM 5110 HA PHE A 327 172.497 198.844 183.222 1.00 0.00 H ATOM 5111 1HB PHE A 327 171.467 201.592 182.520 1.00 0.00 H ATOM 5112 2HB PHE A 327 171.593 200.351 181.283 1.00 0.00 H ATOM 5113 HD1 PHE A 327 170.910 198.341 183.910 1.00 0.00 H ATOM 5114 HD2 PHE A 327 169.062 201.484 181.709 1.00 0.00 H ATOM 5115 HE1 PHE A 327 168.675 197.494 184.548 1.00 0.00 H ATOM 5116 HE2 PHE A 327 166.833 200.635 182.353 1.00 0.00 H ATOM 5117 HZ PHE A 327 166.646 198.632 183.776 1.00 0.00 H ATOM 5118 N SER A 328 174.549 201.210 182.303 1.00 0.00 N ATOM 5119 CA SER A 328 175.752 201.505 181.521 1.00 0.00 C ATOM 5120 C SER A 328 176.985 200.682 181.917 1.00 0.00 C ATOM 5121 O SER A 328 177.947 200.612 181.150 1.00 0.00 O ATOM 5122 CB SER A 328 176.095 202.976 181.638 1.00 0.00 C ATOM 5123 OG SER A 328 176.489 203.300 182.943 1.00 0.00 O ATOM 5124 H SER A 328 174.083 201.977 182.766 1.00 0.00 H ATOM 5125 HA SER A 328 175.540 201.263 180.478 1.00 0.00 H ATOM 5126 1HB SER A 328 176.899 203.218 180.943 1.00 0.00 H ATOM 5127 2HB SER A 328 175.228 203.573 181.359 1.00 0.00 H ATOM 5128 HG SER A 328 175.730 203.117 183.501 1.00 0.00 H ATOM 5129 N ASP A 329 176.974 200.073 183.104 1.00 0.00 N ATOM 5130 CA ASP A 329 178.079 199.219 183.530 1.00 0.00 C ATOM 5131 C ASP A 329 177.822 197.748 183.231 1.00 0.00 C ATOM 5132 O ASP A 329 178.740 196.927 183.273 1.00 0.00 O ATOM 5133 CB ASP A 329 178.350 199.391 185.030 1.00 0.00 C ATOM 5134 CG ASP A 329 178.855 200.782 185.404 1.00 0.00 C ATOM 5135 OD1 ASP A 329 179.652 201.322 184.672 1.00 0.00 O ATOM 5136 OD2 ASP A 329 178.439 201.290 186.419 1.00 0.00 O ATOM 5137 H ASP A 329 176.186 200.194 183.723 1.00 0.00 H ATOM 5138 HA ASP A 329 178.972 199.515 182.980 1.00 0.00 H ATOM 5139 1HB ASP A 329 177.431 199.196 185.586 1.00 0.00 H ATOM 5140 2HB ASP A 329 179.091 198.660 185.349 1.00 0.00 H ATOM 5141 N MET A 330 176.554 197.412 183.026 1.00 0.00 N ATOM 5142 CA MET A 330 176.105 196.051 182.805 1.00 0.00 C ATOM 5143 C MET A 330 175.885 195.710 181.334 1.00 0.00 C ATOM 5144 O MET A 330 175.576 194.566 181.025 1.00 0.00 O ATOM 5145 CB MET A 330 174.815 195.772 183.576 1.00 0.00 C ATOM 5146 CG MET A 330 174.922 195.859 185.093 1.00 0.00 C ATOM 5147 SD MET A 330 173.358 195.444 185.909 1.00 0.00 S ATOM 5148 CE MET A 330 173.795 195.621 187.636 1.00 0.00 C ATOM 5149 H MET A 330 175.870 198.145 182.941 1.00 0.00 H ATOM 5150 HA MET A 330 176.889 195.376 183.147 1.00 0.00 H ATOM 5151 1HB MET A 330 174.052 196.475 183.266 1.00 0.00 H ATOM 5152 2HB MET A 330 174.459 194.775 183.334 1.00 0.00 H ATOM 5153 1HG MET A 330 175.689 195.177 185.442 1.00 0.00 H ATOM 5154 2HG MET A 330 175.211 196.872 185.381 1.00 0.00 H ATOM 5155 1HE MET A 330 172.927 195.396 188.256 1.00 0.00 H ATOM 5156 2HE MET A 330 174.602 194.933 187.878 1.00 0.00 H ATOM 5157 3HE MET A 330 174.119 196.632 187.827 1.00 0.00 H ATOM 5158 N LEU A 331 176.090 196.669 180.425 1.00 0.00 N ATOM 5159 CA LEU A 331 175.756 196.410 179.019 1.00 0.00 C ATOM 5160 C LEU A 331 176.581 195.322 178.357 1.00 0.00 C ATOM 5161 O LEU A 331 176.022 194.384 177.792 1.00 0.00 O ATOM 5162 CB LEU A 331 175.911 197.694 178.200 1.00 0.00 C ATOM 5163 CG LEU A 331 174.864 198.765 178.456 1.00 0.00 C ATOM 5164 CD1 LEU A 331 175.267 200.041 177.751 1.00 0.00 C ATOM 5165 CD2 LEU A 331 173.510 198.259 177.964 1.00 0.00 C ATOM 5166 H LEU A 331 176.403 197.586 180.710 1.00 0.00 H ATOM 5167 HA LEU A 331 174.728 196.063 178.983 1.00 0.00 H ATOM 5168 1HB LEU A 331 176.887 198.125 178.414 1.00 0.00 H ATOM 5169 2HB LEU A 331 175.874 197.438 177.143 1.00 0.00 H ATOM 5170 HG LEU A 331 174.810 198.975 179.512 1.00 0.00 H ATOM 5171 1HD1 LEU A 331 174.516 200.810 177.934 1.00 0.00 H ATOM 5172 2HD1 LEU A 331 176.232 200.379 178.132 1.00 0.00 H ATOM 5173 3HD1 LEU A 331 175.343 199.857 176.679 1.00 0.00 H ATOM 5174 1HD2 LEU A 331 172.751 199.020 178.143 1.00 0.00 H ATOM 5175 2HD2 LEU A 331 173.566 198.048 176.896 1.00 0.00 H ATOM 5176 3HD2 LEU A 331 173.245 197.352 178.496 1.00 0.00 H ATOM 5177 N ALA A 332 177.868 195.259 178.650 1.00 0.00 N ATOM 5178 CA ALA A 332 178.675 194.251 177.973 1.00 0.00 C ATOM 5179 C ALA A 332 178.128 192.882 178.337 1.00 0.00 C ATOM 5180 O ALA A 332 177.874 192.045 177.466 1.00 0.00 O ATOM 5181 CB ALA A 332 180.133 194.372 178.382 1.00 0.00 C ATOM 5182 H ALA A 332 178.308 195.956 179.235 1.00 0.00 H ATOM 5183 HA ALA A 332 178.621 194.387 176.894 1.00 0.00 H ATOM 5184 1HB ALA A 332 180.707 193.567 177.919 1.00 0.00 H ATOM 5185 2HB ALA A 332 180.524 195.333 178.052 1.00 0.00 H ATOM 5186 3HB ALA A 332 180.213 194.299 179.466 1.00 0.00 H ATOM 5187 N ALA A 333 177.842 192.721 179.623 1.00 0.00 N ATOM 5188 CA ALA A 333 177.363 191.479 180.192 1.00 0.00 C ATOM 5189 C ALA A 333 175.952 191.147 179.743 1.00 0.00 C ATOM 5190 O ALA A 333 175.689 190.041 179.296 1.00 0.00 O ATOM 5191 CB ALA A 333 177.425 191.547 181.710 1.00 0.00 C ATOM 5192 H ALA A 333 178.046 193.487 180.249 1.00 0.00 H ATOM 5193 HA ALA A 333 178.007 190.673 179.846 1.00 0.00 H ATOM 5194 1HB ALA A 333 177.071 190.605 182.130 1.00 0.00 H ATOM 5195 2HB ALA A 333 178.455 191.720 182.022 1.00 0.00 H ATOM 5196 3HB ALA A 333 176.795 192.364 182.065 1.00 0.00 H ATOM 5197 N SER A 334 175.110 192.163 179.632 1.00 0.00 N ATOM 5198 CA SER A 334 173.720 191.907 179.310 1.00 0.00 C ATOM 5199 C SER A 334 173.509 191.569 177.840 1.00 0.00 C ATOM 5200 O SER A 334 172.561 190.863 177.499 1.00 0.00 O ATOM 5201 CB SER A 334 172.894 193.091 179.662 1.00 0.00 C ATOM 5202 OG SER A 334 173.215 194.179 178.852 1.00 0.00 O ATOM 5203 H SER A 334 175.339 193.022 180.102 1.00 0.00 H ATOM 5204 HA SER A 334 173.399 191.074 179.923 1.00 0.00 H ATOM 5205 1HB SER A 334 171.854 192.849 179.550 1.00 0.00 H ATOM 5206 2HB SER A 334 173.064 193.336 180.691 1.00 0.00 H ATOM 5207 HG SER A 334 172.650 194.899 179.140 1.00 0.00 H ATOM 5208 N PHE A 335 174.392 192.065 176.968 1.00 0.00 N ATOM 5209 CA PHE A 335 174.341 191.674 175.559 1.00 0.00 C ATOM 5210 C PHE A 335 174.860 190.246 175.416 1.00 0.00 C ATOM 5211 O PHE A 335 174.260 189.437 174.711 1.00 0.00 O ATOM 5212 CB PHE A 335 175.166 192.621 174.686 1.00 0.00 C ATOM 5213 CG PHE A 335 174.500 193.962 174.453 1.00 0.00 C ATOM 5214 CD1 PHE A 335 175.053 195.134 174.939 1.00 0.00 C ATOM 5215 CD2 PHE A 335 173.317 194.033 173.744 1.00 0.00 C ATOM 5216 CE1 PHE A 335 174.436 196.350 174.720 1.00 0.00 C ATOM 5217 CE2 PHE A 335 172.695 195.243 173.520 1.00 0.00 C ATOM 5218 CZ PHE A 335 173.255 196.405 174.010 1.00 0.00 C ATOM 5219 H PHE A 335 175.143 192.660 177.294 1.00 0.00 H ATOM 5220 HA PHE A 335 173.305 191.710 175.220 1.00 0.00 H ATOM 5221 1HB PHE A 335 176.136 192.795 175.156 1.00 0.00 H ATOM 5222 2HB PHE A 335 175.350 192.155 173.719 1.00 0.00 H ATOM 5223 HD1 PHE A 335 175.983 195.091 175.497 1.00 0.00 H ATOM 5224 HD2 PHE A 335 172.877 193.118 173.362 1.00 0.00 H ATOM 5225 HE1 PHE A 335 174.882 197.265 175.108 1.00 0.00 H ATOM 5226 HE2 PHE A 335 171.761 195.282 172.959 1.00 0.00 H ATOM 5227 HZ PHE A 335 172.767 197.363 173.837 1.00 0.00 H ATOM 5228 N SER A 336 175.855 189.895 176.238 1.00 0.00 N ATOM 5229 CA SER A 336 176.434 188.556 176.179 1.00 0.00 C ATOM 5230 C SER A 336 175.406 187.520 176.561 1.00 0.00 C ATOM 5231 O SER A 336 175.203 186.532 175.864 1.00 0.00 O ATOM 5232 CB SER A 336 177.638 188.449 177.102 1.00 0.00 C ATOM 5233 OG SER A 336 178.705 189.221 176.663 1.00 0.00 O ATOM 5234 H SER A 336 176.403 190.622 176.682 1.00 0.00 H ATOM 5235 HA SER A 336 176.757 188.361 175.156 1.00 0.00 H ATOM 5236 1HB SER A 336 177.372 188.761 178.087 1.00 0.00 H ATOM 5237 2HB SER A 336 177.951 187.426 177.169 1.00 0.00 H ATOM 5238 HG SER A 336 179.256 189.348 177.442 1.00 0.00 H ATOM 5239 N ILE A 337 174.679 187.850 177.614 1.00 0.00 N ATOM 5240 CA ILE A 337 173.642 187.031 178.186 1.00 0.00 C ATOM 5241 C ILE A 337 172.457 186.883 177.249 1.00 0.00 C ATOM 5242 O ILE A 337 172.133 185.778 176.829 1.00 0.00 O ATOM 5243 CB ILE A 337 173.178 187.622 179.513 1.00 0.00 C ATOM 5244 CG1 ILE A 337 174.300 187.522 180.565 1.00 0.00 C ATOM 5245 CG2 ILE A 337 171.997 186.943 179.950 1.00 0.00 C ATOM 5246 CD1 ILE A 337 174.041 188.341 181.811 1.00 0.00 C ATOM 5247 H ILE A 337 174.965 188.667 178.131 1.00 0.00 H ATOM 5248 HA ILE A 337 174.048 186.043 178.371 1.00 0.00 H ATOM 5249 HB ILE A 337 172.961 188.681 179.383 1.00 0.00 H ATOM 5250 1HG1 ILE A 337 174.422 186.491 180.852 1.00 0.00 H ATOM 5251 2HG1 ILE A 337 175.232 187.857 180.122 1.00 0.00 H ATOM 5252 1HG2 ILE A 337 171.674 187.361 180.883 1.00 0.00 H ATOM 5253 2HG2 ILE A 337 171.217 187.064 179.208 1.00 0.00 H ATOM 5254 3HG2 ILE A 337 172.214 185.881 180.080 1.00 0.00 H ATOM 5255 1HD1 ILE A 337 174.875 188.221 182.506 1.00 0.00 H ATOM 5256 2HD1 ILE A 337 173.942 189.394 181.542 1.00 0.00 H ATOM 5257 3HD1 ILE A 337 173.121 188.001 182.287 1.00 0.00 H ATOM 5258 N ALA A 338 172.076 187.997 176.623 1.00 0.00 N ATOM 5259 CA ALA A 338 170.951 187.975 175.698 1.00 0.00 C ATOM 5260 C ALA A 338 171.241 187.028 174.530 1.00 0.00 C ATOM 5261 O ALA A 338 170.438 186.148 174.221 1.00 0.00 O ATOM 5262 CB ALA A 338 170.661 189.383 175.193 1.00 0.00 C ATOM 5263 H ALA A 338 172.329 188.885 177.029 1.00 0.00 H ATOM 5264 HA ALA A 338 170.074 187.606 176.220 1.00 0.00 H ATOM 5265 1HB ALA A 338 169.824 189.358 174.494 1.00 0.00 H ATOM 5266 2HB ALA A 338 170.408 190.029 176.036 1.00 0.00 H ATOM 5267 3HB ALA A 338 171.541 189.777 174.688 1.00 0.00 H ATOM 5268 N VAL A 339 172.483 187.074 174.034 1.00 0.00 N ATOM 5269 CA VAL A 339 172.907 186.270 172.888 1.00 0.00 C ATOM 5270 C VAL A 339 173.068 184.786 173.210 1.00 0.00 C ATOM 5271 O VAL A 339 172.541 183.936 172.492 1.00 0.00 O ATOM 5272 CB VAL A 339 174.243 186.798 172.342 1.00 0.00 C ATOM 5273 CG1 VAL A 339 174.804 185.823 171.304 1.00 0.00 C ATOM 5274 CG2 VAL A 339 174.014 188.181 171.751 1.00 0.00 C ATOM 5275 H VAL A 339 173.112 187.787 174.382 1.00 0.00 H ATOM 5276 HA VAL A 339 172.146 186.364 172.112 1.00 0.00 H ATOM 5277 HB VAL A 339 174.973 186.859 173.152 1.00 0.00 H ATOM 5278 1HG1 VAL A 339 175.751 186.202 170.920 1.00 0.00 H ATOM 5279 2HG1 VAL A 339 174.965 184.851 171.767 1.00 0.00 H ATOM 5280 3HG1 VAL A 339 174.097 185.720 170.481 1.00 0.00 H ATOM 5281 1HG2 VAL A 339 174.952 188.569 171.361 1.00 0.00 H ATOM 5282 2HG2 VAL A 339 173.285 188.114 170.945 1.00 0.00 H ATOM 5283 3HG2 VAL A 339 173.641 188.848 172.519 1.00 0.00 H ATOM 5284 N VAL A 340 173.729 184.489 174.333 1.00 0.00 N ATOM 5285 CA VAL A 340 173.947 183.110 174.767 1.00 0.00 C ATOM 5286 C VAL A 340 172.664 182.432 175.166 1.00 0.00 C ATOM 5287 O VAL A 340 172.384 181.319 174.728 1.00 0.00 O ATOM 5288 CB VAL A 340 174.915 183.064 175.957 1.00 0.00 C ATOM 5289 CG1 VAL A 340 174.961 181.660 176.549 1.00 0.00 C ATOM 5290 CG2 VAL A 340 176.281 183.508 175.510 1.00 0.00 C ATOM 5291 H VAL A 340 174.201 185.234 174.832 1.00 0.00 H ATOM 5292 HA VAL A 340 174.382 182.555 173.936 1.00 0.00 H ATOM 5293 HB VAL A 340 174.552 183.727 176.735 1.00 0.00 H ATOM 5294 1HG1 VAL A 340 175.653 181.644 177.393 1.00 0.00 H ATOM 5295 2HG1 VAL A 340 173.968 181.378 176.888 1.00 0.00 H ATOM 5296 3HG1 VAL A 340 175.300 180.957 175.789 1.00 0.00 H ATOM 5297 1HG2 VAL A 340 176.967 183.476 176.354 1.00 0.00 H ATOM 5298 2HG2 VAL A 340 176.641 182.845 174.724 1.00 0.00 H ATOM 5299 3HG2 VAL A 340 176.229 184.514 175.130 1.00 0.00 H ATOM 5300 N ALA A 341 171.855 183.129 175.945 1.00 0.00 N ATOM 5301 CA ALA A 341 170.574 182.603 176.361 1.00 0.00 C ATOM 5302 C ALA A 341 169.739 182.314 175.126 1.00 0.00 C ATOM 5303 O ALA A 341 169.127 181.249 175.041 1.00 0.00 O ATOM 5304 CB ALA A 341 169.875 183.602 177.272 1.00 0.00 C ATOM 5305 H ALA A 341 172.126 184.055 176.234 1.00 0.00 H ATOM 5306 HA ALA A 341 170.716 181.676 176.918 1.00 0.00 H ATOM 5307 1HB ALA A 341 168.889 183.221 177.540 1.00 0.00 H ATOM 5308 2HB ALA A 341 170.466 183.746 178.179 1.00 0.00 H ATOM 5309 3HB ALA A 341 169.769 184.552 176.752 1.00 0.00 H ATOM 5310 N TYR A 342 169.892 183.134 174.078 1.00 0.00 N ATOM 5311 CA TYR A 342 169.179 182.803 172.862 1.00 0.00 C ATOM 5312 C TYR A 342 169.722 181.605 172.128 1.00 0.00 C ATOM 5313 O TYR A 342 168.969 180.734 171.713 1.00 0.00 O ATOM 5314 CB TYR A 342 169.111 183.922 171.860 1.00 0.00 C ATOM 5315 CG TYR A 342 168.168 184.911 172.145 1.00 0.00 C ATOM 5316 CD1 TYR A 342 168.434 186.231 171.861 1.00 0.00 C ATOM 5317 CD2 TYR A 342 166.998 184.542 172.701 1.00 0.00 C ATOM 5318 CE1 TYR A 342 167.492 187.173 172.151 1.00 0.00 C ATOM 5319 CE2 TYR A 342 166.087 185.450 172.983 1.00 0.00 C ATOM 5320 CZ TYR A 342 166.297 186.735 172.728 1.00 0.00 C ATOM 5321 OH TYR A 342 165.347 187.594 173.032 1.00 0.00 O ATOM 5322 H TYR A 342 170.278 184.062 174.206 1.00 0.00 H ATOM 5323 HA TYR A 342 168.153 182.558 173.135 1.00 0.00 H ATOM 5324 1HB TYR A 342 170.087 184.406 171.790 1.00 0.00 H ATOM 5325 2HB TYR A 342 168.873 183.512 170.880 1.00 0.00 H ATOM 5326 HD1 TYR A 342 169.387 186.513 171.410 1.00 0.00 H ATOM 5327 HD2 TYR A 342 166.805 183.491 172.920 1.00 0.00 H ATOM 5328 HE1 TYR A 342 167.681 188.222 171.936 1.00 0.00 H ATOM 5329 HE2 TYR A 342 165.150 185.157 173.429 1.00 0.00 H ATOM 5330 HH TYR A 342 164.536 187.118 173.227 1.00 0.00 H ATOM 5331 N ALA A 343 171.052 181.497 172.088 1.00 0.00 N ATOM 5332 CA ALA A 343 171.703 180.409 171.377 1.00 0.00 C ATOM 5333 C ALA A 343 171.253 179.089 171.974 1.00 0.00 C ATOM 5334 O ALA A 343 170.933 178.142 171.250 1.00 0.00 O ATOM 5335 CB ALA A 343 173.215 180.562 171.472 1.00 0.00 C ATOM 5336 H ALA A 343 171.608 182.288 172.381 1.00 0.00 H ATOM 5337 HA ALA A 343 171.422 180.434 170.324 1.00 0.00 H ATOM 5338 1HB ALA A 343 173.699 179.719 170.979 1.00 0.00 H ATOM 5339 2HB ALA A 343 173.515 181.489 170.983 1.00 0.00 H ATOM 5340 3HB ALA A 343 173.514 180.588 172.519 1.00 0.00 H ATOM 5341 N ILE A 344 171.072 179.107 173.291 1.00 0.00 N ATOM 5342 CA ILE A 344 170.628 177.947 174.028 1.00 0.00 C ATOM 5343 C ILE A 344 169.192 177.631 173.693 1.00 0.00 C ATOM 5344 O ILE A 344 168.874 176.535 173.249 1.00 0.00 O ATOM 5345 CB ILE A 344 170.786 178.205 175.533 1.00 0.00 C ATOM 5346 CG1 ILE A 344 172.246 178.301 175.885 1.00 0.00 C ATOM 5347 CG2 ILE A 344 170.114 177.117 176.323 1.00 0.00 C ATOM 5348 CD1 ILE A 344 172.481 178.831 177.245 1.00 0.00 C ATOM 5349 H ILE A 344 171.451 179.884 173.815 1.00 0.00 H ATOM 5350 HA ILE A 344 171.249 177.096 173.751 1.00 0.00 H ATOM 5351 HB ILE A 344 170.335 179.154 175.787 1.00 0.00 H ATOM 5352 1HG1 ILE A 344 172.697 177.314 175.808 1.00 0.00 H ATOM 5353 2HG1 ILE A 344 172.741 178.948 175.168 1.00 0.00 H ATOM 5354 1HG2 ILE A 344 170.234 177.311 177.389 1.00 0.00 H ATOM 5355 2HG2 ILE A 344 169.068 177.099 176.074 1.00 0.00 H ATOM 5356 3HG2 ILE A 344 170.564 176.156 176.077 1.00 0.00 H ATOM 5357 1HD1 ILE A 344 173.552 178.877 177.437 1.00 0.00 H ATOM 5358 2HD1 ILE A 344 172.056 179.831 177.325 1.00 0.00 H ATOM 5359 3HD1 ILE A 344 172.012 178.179 177.965 1.00 0.00 H ATOM 5360 N ALA A 345 168.355 178.652 173.772 1.00 0.00 N ATOM 5361 CA ALA A 345 166.926 178.518 173.575 1.00 0.00 C ATOM 5362 C ALA A 345 166.575 177.995 172.206 1.00 0.00 C ATOM 5363 O ALA A 345 165.828 177.024 172.080 1.00 0.00 O ATOM 5364 CB ALA A 345 166.270 179.852 173.796 1.00 0.00 C ATOM 5365 H ALA A 345 168.703 179.526 174.149 1.00 0.00 H ATOM 5366 HA ALA A 345 166.536 177.808 174.295 1.00 0.00 H ATOM 5367 1HB ALA A 345 165.220 179.734 173.623 1.00 0.00 H ATOM 5368 2HB ALA A 345 166.451 180.180 174.820 1.00 0.00 H ATOM 5369 3HB ALA A 345 166.681 180.585 173.107 1.00 0.00 H ATOM 5370 N VAL A 346 167.288 178.478 171.206 1.00 0.00 N ATOM 5371 CA VAL A 346 167.046 178.102 169.833 1.00 0.00 C ATOM 5372 C VAL A 346 167.527 176.684 169.551 1.00 0.00 C ATOM 5373 O VAL A 346 166.788 175.881 168.982 1.00 0.00 O ATOM 5374 CB VAL A 346 167.761 179.087 168.894 1.00 0.00 C ATOM 5375 CG1 VAL A 346 167.671 178.591 167.476 1.00 0.00 C ATOM 5376 CG2 VAL A 346 167.124 180.484 169.048 1.00 0.00 C ATOM 5377 H VAL A 346 167.866 179.284 171.387 1.00 0.00 H ATOM 5378 HA VAL A 346 165.972 178.143 169.650 1.00 0.00 H ATOM 5379 HB VAL A 346 168.821 179.137 169.152 1.00 0.00 H ATOM 5380 1HG1 VAL A 346 168.179 179.291 166.811 1.00 0.00 H ATOM 5381 2HG1 VAL A 346 168.147 177.612 167.400 1.00 0.00 H ATOM 5382 3HG1 VAL A 346 166.624 178.511 167.186 1.00 0.00 H ATOM 5383 1HG2 VAL A 346 167.625 181.189 168.385 1.00 0.00 H ATOM 5384 2HG2 VAL A 346 166.064 180.433 168.789 1.00 0.00 H ATOM 5385 3HG2 VAL A 346 167.224 180.823 170.070 1.00 0.00 H ATOM 5386 N SER A 347 168.715 176.340 170.073 1.00 0.00 N ATOM 5387 CA SER A 347 169.254 174.998 169.870 1.00 0.00 C ATOM 5388 C SER A 347 168.364 173.925 170.489 1.00 0.00 C ATOM 5389 O SER A 347 168.011 172.956 169.820 1.00 0.00 O ATOM 5390 CB SER A 347 170.647 174.901 170.458 1.00 0.00 C ATOM 5391 OG SER A 347 171.533 175.769 169.804 1.00 0.00 O ATOM 5392 H SER A 347 169.314 177.053 170.471 1.00 0.00 H ATOM 5393 HA SER A 347 169.306 174.809 168.796 1.00 0.00 H ATOM 5394 1HB SER A 347 170.608 175.148 171.521 1.00 0.00 H ATOM 5395 2HB SER A 347 171.007 173.877 170.372 1.00 0.00 H ATOM 5396 HG SER A 347 171.346 176.646 170.148 1.00 0.00 H ATOM 5397 N VAL A 348 167.850 174.194 171.692 1.00 0.00 N ATOM 5398 CA VAL A 348 167.032 173.210 172.399 1.00 0.00 C ATOM 5399 C VAL A 348 165.706 173.039 171.687 1.00 0.00 C ATOM 5400 O VAL A 348 165.262 171.915 171.442 1.00 0.00 O ATOM 5401 CB VAL A 348 166.800 173.664 173.845 1.00 0.00 C ATOM 5402 CG1 VAL A 348 165.823 172.751 174.526 1.00 0.00 C ATOM 5403 CG2 VAL A 348 168.109 173.695 174.569 1.00 0.00 C ATOM 5404 H VAL A 348 168.164 175.012 172.199 1.00 0.00 H ATOM 5405 HA VAL A 348 167.568 172.261 172.422 1.00 0.00 H ATOM 5406 HB VAL A 348 166.359 174.661 173.846 1.00 0.00 H ATOM 5407 1HG1 VAL A 348 165.665 173.084 175.554 1.00 0.00 H ATOM 5408 2HG1 VAL A 348 164.891 172.769 173.999 1.00 0.00 H ATOM 5409 3HG1 VAL A 348 166.220 171.737 174.530 1.00 0.00 H ATOM 5410 1HG2 VAL A 348 167.946 174.016 175.588 1.00 0.00 H ATOM 5411 2HG2 VAL A 348 168.547 172.699 174.566 1.00 0.00 H ATOM 5412 3HG2 VAL A 348 168.772 174.375 174.086 1.00 0.00 H ATOM 5413 N GLY A 349 165.156 174.158 171.231 1.00 0.00 N ATOM 5414 CA GLY A 349 163.877 174.177 170.556 1.00 0.00 C ATOM 5415 C GLY A 349 163.924 173.308 169.315 1.00 0.00 C ATOM 5416 O GLY A 349 163.112 172.396 169.166 1.00 0.00 O ATOM 5417 H GLY A 349 165.543 175.040 171.531 1.00 0.00 H ATOM 5418 1HA GLY A 349 163.096 173.823 171.226 1.00 0.00 H ATOM 5419 2HA GLY A 349 163.621 175.201 170.289 1.00 0.00 H ATOM 5420 N LYS A 350 164.979 173.490 168.509 1.00 0.00 N ATOM 5421 CA LYS A 350 165.136 172.746 167.264 1.00 0.00 C ATOM 5422 C LYS A 350 165.280 171.246 167.500 1.00 0.00 C ATOM 5423 O LYS A 350 164.627 170.454 166.826 1.00 0.00 O ATOM 5424 CB LYS A 350 166.346 173.251 166.480 1.00 0.00 C ATOM 5425 CG LYS A 350 166.151 174.621 165.848 1.00 0.00 C ATOM 5426 CD LYS A 350 167.393 175.064 165.099 1.00 0.00 C ATOM 5427 CE LYS A 350 167.165 176.387 164.391 1.00 0.00 C ATOM 5428 NZ LYS A 350 168.385 176.851 163.684 1.00 0.00 N ATOM 5429 H LYS A 350 165.589 174.279 168.679 1.00 0.00 H ATOM 5430 HA LYS A 350 164.245 172.902 166.659 1.00 0.00 H ATOM 5431 1HB LYS A 350 167.210 173.306 167.141 1.00 0.00 H ATOM 5432 2HB LYS A 350 166.584 172.545 165.686 1.00 0.00 H ATOM 5433 1HG LYS A 350 165.313 174.586 165.153 1.00 0.00 H ATOM 5434 2HG LYS A 350 165.927 175.349 166.619 1.00 0.00 H ATOM 5435 1HD LYS A 350 168.222 175.173 165.802 1.00 0.00 H ATOM 5436 2HD LYS A 350 167.661 174.309 164.362 1.00 0.00 H ATOM 5437 1HE LYS A 350 166.358 176.275 163.669 1.00 0.00 H ATOM 5438 2HE LYS A 350 166.874 177.135 165.116 1.00 0.00 H ATOM 5439 1HZ LYS A 350 168.195 177.733 163.227 1.00 0.00 H ATOM 5440 2HZ LYS A 350 169.136 176.973 164.350 1.00 0.00 H ATOM 5441 3HZ LYS A 350 168.656 176.166 162.994 1.00 0.00 H ATOM 5442 N VAL A 351 165.918 170.868 168.609 1.00 0.00 N ATOM 5443 CA VAL A 351 166.075 169.451 168.921 1.00 0.00 C ATOM 5444 C VAL A 351 164.742 168.791 169.205 1.00 0.00 C ATOM 5445 O VAL A 351 164.387 167.795 168.575 1.00 0.00 O ATOM 5446 CB VAL A 351 166.996 169.252 170.139 1.00 0.00 C ATOM 5447 CG1 VAL A 351 166.946 167.806 170.587 1.00 0.00 C ATOM 5448 CG2 VAL A 351 168.401 169.673 169.776 1.00 0.00 C ATOM 5449 H VAL A 351 166.484 171.549 169.103 1.00 0.00 H ATOM 5450 HA VAL A 351 166.525 168.956 168.058 1.00 0.00 H ATOM 5451 HB VAL A 351 166.642 169.854 170.966 1.00 0.00 H ATOM 5452 1HG1 VAL A 351 167.597 167.668 171.449 1.00 0.00 H ATOM 5453 2HG1 VAL A 351 165.923 167.543 170.861 1.00 0.00 H ATOM 5454 3HG1 VAL A 351 167.281 167.163 169.775 1.00 0.00 H ATOM 5455 1HG2 VAL A 351 169.055 169.536 170.636 1.00 0.00 H ATOM 5456 2HG2 VAL A 351 168.760 169.066 168.946 1.00 0.00 H ATOM 5457 3HG2 VAL A 351 168.402 170.707 169.488 1.00 0.00 H ATOM 5458 N TYR A 352 163.918 169.474 169.996 1.00 0.00 N ATOM 5459 CA TYR A 352 162.651 168.911 170.422 1.00 0.00 C ATOM 5460 C TYR A 352 161.660 168.917 169.270 1.00 0.00 C ATOM 5461 O TYR A 352 160.904 167.966 169.089 1.00 0.00 O ATOM 5462 CB TYR A 352 162.093 169.679 171.616 1.00 0.00 C ATOM 5463 CG TYR A 352 162.856 169.407 172.891 1.00 0.00 C ATOM 5464 CD1 TYR A 352 163.116 170.435 173.802 1.00 0.00 C ATOM 5465 CD2 TYR A 352 163.299 168.130 173.159 1.00 0.00 C ATOM 5466 CE1 TYR A 352 163.825 170.155 174.975 1.00 0.00 C ATOM 5467 CE2 TYR A 352 163.995 167.863 174.312 1.00 0.00 C ATOM 5468 CZ TYR A 352 164.262 168.854 175.219 1.00 0.00 C ATOM 5469 OH TYR A 352 164.968 168.540 176.373 1.00 0.00 O ATOM 5470 H TYR A 352 164.277 170.302 170.456 1.00 0.00 H ATOM 5471 HA TYR A 352 162.814 167.876 170.727 1.00 0.00 H ATOM 5472 1HB TYR A 352 162.126 170.753 171.409 1.00 0.00 H ATOM 5473 2HB TYR A 352 161.047 169.409 171.769 1.00 0.00 H ATOM 5474 HD1 TYR A 352 162.768 171.448 173.595 1.00 0.00 H ATOM 5475 HD2 TYR A 352 163.099 167.324 172.451 1.00 0.00 H ATOM 5476 HE1 TYR A 352 164.034 170.947 175.689 1.00 0.00 H ATOM 5477 HE2 TYR A 352 164.339 166.860 174.515 1.00 0.00 H ATOM 5478 HH TYR A 352 165.034 169.306 176.934 1.00 0.00 H ATOM 5479 N ALA A 353 161.704 169.974 168.464 1.00 0.00 N ATOM 5480 CA ALA A 353 160.839 170.104 167.305 1.00 0.00 C ATOM 5481 C ALA A 353 161.106 168.963 166.342 1.00 0.00 C ATOM 5482 O ALA A 353 160.190 168.418 165.729 1.00 0.00 O ATOM 5483 CB ALA A 353 161.083 171.450 166.650 1.00 0.00 C ATOM 5484 H ALA A 353 162.279 170.760 168.722 1.00 0.00 H ATOM 5485 HA ALA A 353 159.803 170.053 167.611 1.00 0.00 H ATOM 5486 1HB ALA A 353 160.475 171.560 165.778 1.00 0.00 H ATOM 5487 2HB ALA A 353 160.840 172.223 167.349 1.00 0.00 H ATOM 5488 3HB ALA A 353 162.122 171.529 166.363 1.00 0.00 H ATOM 5489 N THR A 354 162.382 168.592 166.228 1.00 0.00 N ATOM 5490 CA THR A 354 162.788 167.534 165.324 1.00 0.00 C ATOM 5491 C THR A 354 162.291 166.186 165.815 1.00 0.00 C ATOM 5492 O THR A 354 161.669 165.429 165.070 1.00 0.00 O ATOM 5493 CB THR A 354 164.319 167.484 165.173 1.00 0.00 C ATOM 5494 OG1 THR A 354 164.791 168.732 164.650 1.00 0.00 O ATOM 5495 CG2 THR A 354 164.717 166.361 164.236 1.00 0.00 C ATOM 5496 H THR A 354 163.094 169.229 166.554 1.00 0.00 H ATOM 5497 HA THR A 354 162.357 167.729 164.343 1.00 0.00 H ATOM 5498 HB THR A 354 164.772 167.317 166.149 1.00 0.00 H ATOM 5499 HG1 THR A 354 164.691 169.416 165.319 1.00 0.00 H ATOM 5500 1HG2 THR A 354 165.802 166.337 164.138 1.00 0.00 H ATOM 5501 2HG2 THR A 354 164.366 165.410 164.639 1.00 0.00 H ATOM 5502 3HG2 THR A 354 164.269 166.529 163.258 1.00 0.00 H ATOM 5503 N LYS A 355 162.443 165.962 167.122 1.00 0.00 N ATOM 5504 CA LYS A 355 162.103 164.683 167.723 1.00 0.00 C ATOM 5505 C LYS A 355 160.606 164.441 167.774 1.00 0.00 C ATOM 5506 O LYS A 355 160.142 163.326 167.531 1.00 0.00 O ATOM 5507 CB LYS A 355 162.690 164.598 169.132 1.00 0.00 C ATOM 5508 CG LYS A 355 164.202 164.432 169.174 1.00 0.00 C ATOM 5509 CD LYS A 355 164.706 164.308 170.606 1.00 0.00 C ATOM 5510 CE LYS A 355 166.203 164.039 170.644 1.00 0.00 C ATOM 5511 NZ LYS A 355 166.700 163.875 172.039 1.00 0.00 N ATOM 5512 H LYS A 355 163.011 166.608 167.656 1.00 0.00 H ATOM 5513 HA LYS A 355 162.524 163.891 167.104 1.00 0.00 H ATOM 5514 1HB LYS A 355 162.436 165.505 169.688 1.00 0.00 H ATOM 5515 2HB LYS A 355 162.247 163.755 169.660 1.00 0.00 H ATOM 5516 1HG LYS A 355 164.485 163.538 168.619 1.00 0.00 H ATOM 5517 2HG LYS A 355 164.676 165.293 168.704 1.00 0.00 H ATOM 5518 1HD LYS A 355 164.495 165.235 171.147 1.00 0.00 H ATOM 5519 2HD LYS A 355 164.187 163.491 171.105 1.00 0.00 H ATOM 5520 1HE LYS A 355 166.419 163.133 170.082 1.00 0.00 H ATOM 5521 2HE LYS A 355 166.727 164.868 170.178 1.00 0.00 H ATOM 5522 1HZ LYS A 355 167.695 163.699 172.023 1.00 0.00 H ATOM 5523 2HZ LYS A 355 166.516 164.718 172.564 1.00 0.00 H ATOM 5524 3HZ LYS A 355 166.229 163.096 172.476 1.00 0.00 H ATOM 5525 N HIS A 356 159.849 165.504 167.995 1.00 0.00 N ATOM 5526 CA HIS A 356 158.415 165.405 168.193 1.00 0.00 C ATOM 5527 C HIS A 356 157.600 165.912 167.013 1.00 0.00 C ATOM 5528 O HIS A 356 156.373 165.900 167.082 1.00 0.00 O ATOM 5529 CB HIS A 356 158.017 166.167 169.438 1.00 0.00 C ATOM 5530 CG HIS A 356 158.599 165.596 170.659 1.00 0.00 C ATOM 5531 ND1 HIS A 356 158.114 164.442 171.227 1.00 0.00 N ATOM 5532 CD2 HIS A 356 159.625 166.000 171.439 1.00 0.00 C ATOM 5533 CE1 HIS A 356 158.812 164.160 172.300 1.00 0.00 C ATOM 5534 NE2 HIS A 356 159.734 165.088 172.451 1.00 0.00 N ATOM 5535 H HIS A 356 160.302 166.382 168.208 1.00 0.00 H ATOM 5536 HA HIS A 356 158.143 164.357 168.317 1.00 0.00 H ATOM 5537 1HB HIS A 356 158.336 167.181 169.340 1.00 0.00 H ATOM 5538 2HB HIS A 356 156.931 166.168 169.535 1.00 0.00 H ATOM 5539 HD2 HIS A 356 160.247 166.877 171.299 1.00 0.00 H ATOM 5540 HE1 HIS A 356 158.658 163.304 172.955 1.00 0.00 H ATOM 5541 HE2 HIS A 356 160.415 165.123 173.197 1.00 0.00 H ATOM 5542 N ASP A 357 158.276 166.189 165.891 1.00 0.00 N ATOM 5543 CA ASP A 357 157.638 166.523 164.613 1.00 0.00 C ATOM 5544 C ASP A 357 156.645 167.681 164.651 1.00 0.00 C ATOM 5545 O ASP A 357 155.471 167.502 164.329 1.00 0.00 O ATOM 5546 CB ASP A 357 156.895 165.310 164.027 1.00 0.00 C ATOM 5547 CG ASP A 357 156.570 165.468 162.539 1.00 0.00 C ATOM 5548 OD1 ASP A 357 157.237 166.232 161.882 1.00 0.00 O ATOM 5549 OD2 ASP A 357 155.658 164.822 162.079 1.00 0.00 O ATOM 5550 H ASP A 357 159.243 166.469 165.985 1.00 0.00 H ATOM 5551 HA ASP A 357 158.430 166.785 163.911 1.00 0.00 H ATOM 5552 1HB ASP A 357 157.502 164.414 164.158 1.00 0.00 H ATOM 5553 2HB ASP A 357 155.967 165.151 164.562 1.00 0.00 H ATOM 5554 N TYR A 358 157.089 168.849 165.115 1.00 0.00 N ATOM 5555 CA TYR A 358 156.222 170.025 165.100 1.00 0.00 C ATOM 5556 C TYR A 358 157.069 171.228 164.710 1.00 0.00 C ATOM 5557 O TYR A 358 158.290 171.142 164.705 1.00 0.00 O ATOM 5558 CB TYR A 358 155.533 170.260 166.463 1.00 0.00 C ATOM 5559 CG TYR A 358 156.437 170.624 167.637 1.00 0.00 C ATOM 5560 CD1 TYR A 358 156.683 171.953 167.962 1.00 0.00 C ATOM 5561 CD2 TYR A 358 157.010 169.630 168.377 1.00 0.00 C ATOM 5562 CE1 TYR A 358 157.512 172.253 169.040 1.00 0.00 C ATOM 5563 CE2 TYR A 358 157.833 169.933 169.447 1.00 0.00 C ATOM 5564 CZ TYR A 358 158.086 171.228 169.781 1.00 0.00 C ATOM 5565 OH TYR A 358 158.908 171.503 170.849 1.00 0.00 O ATOM 5566 H TYR A 358 158.077 168.944 165.319 1.00 0.00 H ATOM 5567 HA TYR A 358 155.435 169.880 164.360 1.00 0.00 H ATOM 5568 1HB TYR A 358 154.804 171.066 166.366 1.00 0.00 H ATOM 5569 2HB TYR A 358 154.992 169.358 166.753 1.00 0.00 H ATOM 5570 HD1 TYR A 358 156.229 172.752 167.377 1.00 0.00 H ATOM 5571 HD2 TYR A 358 156.815 168.596 168.118 1.00 0.00 H ATOM 5572 HE1 TYR A 358 157.710 173.283 169.302 1.00 0.00 H ATOM 5573 HE2 TYR A 358 158.286 169.133 170.031 1.00 0.00 H ATOM 5574 HH TYR A 358 159.197 170.681 171.251 1.00 0.00 H ATOM 5575 N ILE A 359 156.427 172.336 164.374 1.00 0.00 N ATOM 5576 CA ILE A 359 157.160 173.521 163.928 1.00 0.00 C ATOM 5577 C ILE A 359 157.194 174.664 164.921 1.00 0.00 C ATOM 5578 O ILE A 359 156.178 175.037 165.508 1.00 0.00 O ATOM 5579 CB ILE A 359 156.565 174.047 162.606 1.00 0.00 C ATOM 5580 CG1 ILE A 359 156.717 172.980 161.517 1.00 0.00 C ATOM 5581 CG2 ILE A 359 157.247 175.355 162.194 1.00 0.00 C ATOM 5582 CD1 ILE A 359 155.950 173.288 160.256 1.00 0.00 C ATOM 5583 H ILE A 359 155.421 172.374 164.453 1.00 0.00 H ATOM 5584 HA ILE A 359 158.196 173.229 163.762 1.00 0.00 H ATOM 5585 HB ILE A 359 155.499 174.230 162.735 1.00 0.00 H ATOM 5586 1HG1 ILE A 359 157.773 172.880 161.270 1.00 0.00 H ATOM 5587 2HG1 ILE A 359 156.370 172.025 161.912 1.00 0.00 H ATOM 5588 1HG2 ILE A 359 156.817 175.711 161.260 1.00 0.00 H ATOM 5589 2HG2 ILE A 359 157.101 176.105 162.967 1.00 0.00 H ATOM 5590 3HG2 ILE A 359 158.315 175.181 162.058 1.00 0.00 H ATOM 5591 1HD1 ILE A 359 156.104 172.488 159.532 1.00 0.00 H ATOM 5592 2HD1 ILE A 359 154.887 173.368 160.487 1.00 0.00 H ATOM 5593 3HD1 ILE A 359 156.302 174.229 159.836 1.00 0.00 H ATOM 5594 N ILE A 360 158.398 175.203 165.107 1.00 0.00 N ATOM 5595 CA ILE A 360 158.645 176.316 166.005 1.00 0.00 C ATOM 5596 C ILE A 360 158.896 177.622 165.264 1.00 0.00 C ATOM 5597 O ILE A 360 159.682 177.670 164.317 1.00 0.00 O ATOM 5598 CB ILE A 360 159.829 176.043 166.919 1.00 0.00 C ATOM 5599 CG1 ILE A 360 159.520 174.925 167.845 1.00 0.00 C ATOM 5600 CG2 ILE A 360 160.178 177.250 167.661 1.00 0.00 C ATOM 5601 CD1 ILE A 360 160.680 174.520 168.669 1.00 0.00 C ATOM 5602 H ILE A 360 159.179 174.810 164.602 1.00 0.00 H ATOM 5603 HA ILE A 360 157.760 176.462 166.623 1.00 0.00 H ATOM 5604 HB ILE A 360 160.685 175.732 166.321 1.00 0.00 H ATOM 5605 1HG1 ILE A 360 158.704 175.226 168.503 1.00 0.00 H ATOM 5606 2HG1 ILE A 360 159.183 174.067 167.265 1.00 0.00 H ATOM 5607 1HG2 ILE A 360 161.018 177.041 168.304 1.00 0.00 H ATOM 5608 2HG2 ILE A 360 160.443 178.041 166.967 1.00 0.00 H ATOM 5609 3HG2 ILE A 360 159.346 177.546 168.242 1.00 0.00 H ATOM 5610 1HD1 ILE A 360 160.394 173.698 169.327 1.00 0.00 H ATOM 5611 2HD1 ILE A 360 161.482 174.201 168.021 1.00 0.00 H ATOM 5612 3HD1 ILE A 360 161.010 175.365 169.270 1.00 0.00 H ATOM 5613 N ASP A 361 158.214 178.667 165.705 1.00 0.00 N ATOM 5614 CA ASP A 361 158.407 180.013 165.183 1.00 0.00 C ATOM 5615 C ASP A 361 159.636 180.669 165.815 1.00 0.00 C ATOM 5616 O ASP A 361 159.584 181.119 166.956 1.00 0.00 O ATOM 5617 CB ASP A 361 157.153 180.852 165.457 1.00 0.00 C ATOM 5618 CG ASP A 361 157.249 182.279 164.940 1.00 0.00 C ATOM 5619 OD1 ASP A 361 158.326 182.822 164.952 1.00 0.00 O ATOM 5620 OD2 ASP A 361 156.241 182.813 164.536 1.00 0.00 O ATOM 5621 H ASP A 361 157.528 178.529 166.431 1.00 0.00 H ATOM 5622 HA ASP A 361 158.563 179.951 164.106 1.00 0.00 H ATOM 5623 1HB ASP A 361 156.290 180.377 164.991 1.00 0.00 H ATOM 5624 2HB ASP A 361 156.971 180.889 166.523 1.00 0.00 H ATOM 5625 N GLY A 362 160.715 180.771 165.023 1.00 0.00 N ATOM 5626 CA GLY A 362 162.014 181.283 165.473 1.00 0.00 C ATOM 5627 C GLY A 362 161.934 182.689 166.040 1.00 0.00 C ATOM 5628 O GLY A 362 162.467 182.946 167.116 1.00 0.00 O ATOM 5629 H GLY A 362 160.642 180.418 164.080 1.00 0.00 H ATOM 5630 1HA GLY A 362 162.416 180.615 166.235 1.00 0.00 H ATOM 5631 2HA GLY A 362 162.710 181.278 164.636 1.00 0.00 H ATOM 5632 N ASN A 363 161.190 183.566 165.363 1.00 0.00 N ATOM 5633 CA ASN A 363 161.015 184.942 165.820 1.00 0.00 C ATOM 5634 C ASN A 363 160.332 184.991 167.176 1.00 0.00 C ATOM 5635 O ASN A 363 160.723 185.778 168.039 1.00 0.00 O ATOM 5636 CB ASN A 363 160.232 185.744 164.799 1.00 0.00 C ATOM 5637 CG ASN A 363 161.039 186.036 163.552 1.00 0.00 C ATOM 5638 OD1 ASN A 363 162.277 186.008 163.575 1.00 0.00 O ATOM 5639 ND2 ASN A 363 160.361 186.312 162.471 1.00 0.00 N ATOM 5640 H ASN A 363 160.790 183.290 164.477 1.00 0.00 H ATOM 5641 HA ASN A 363 161.991 185.398 165.943 1.00 0.00 H ATOM 5642 1HB ASN A 363 159.332 185.195 164.518 1.00 0.00 H ATOM 5643 2HB ASN A 363 159.915 186.689 165.243 1.00 0.00 H ATOM 5644 1HD2 ASN A 363 160.841 186.514 161.616 1.00 0.00 H ATOM 5645 2HD2 ASN A 363 159.361 186.323 162.497 1.00 0.00 H ATOM 5646 N GLN A 364 159.356 184.114 167.383 1.00 0.00 N ATOM 5647 CA GLN A 364 158.640 184.099 168.649 1.00 0.00 C ATOM 5648 C GLN A 364 159.541 183.560 169.753 1.00 0.00 C ATOM 5649 O GLN A 364 159.509 184.075 170.867 1.00 0.00 O ATOM 5650 CB GLN A 364 157.388 183.267 168.536 1.00 0.00 C ATOM 5651 CG GLN A 364 156.489 183.274 169.753 1.00 0.00 C ATOM 5652 CD GLN A 364 155.974 184.613 170.101 1.00 0.00 C ATOM 5653 OE1 GLN A 364 155.950 185.524 169.264 1.00 0.00 O ATOM 5654 NE2 GLN A 364 155.547 184.768 171.352 1.00 0.00 N ATOM 5655 H GLN A 364 159.075 183.486 166.632 1.00 0.00 H ATOM 5656 HA GLN A 364 158.348 185.118 168.896 1.00 0.00 H ATOM 5657 1HB GLN A 364 156.795 183.619 167.692 1.00 0.00 H ATOM 5658 2HB GLN A 364 157.658 182.250 168.341 1.00 0.00 H ATOM 5659 1HG GLN A 364 155.636 182.633 169.561 1.00 0.00 H ATOM 5660 2HG GLN A 364 157.050 182.903 170.608 1.00 0.00 H ATOM 5661 1HE2 GLN A 364 155.188 185.653 171.649 1.00 0.00 H ATOM 5662 2HE2 GLN A 364 155.588 183.989 172.004 1.00 0.00 H ATOM 5663 N GLU A 365 160.492 182.680 169.393 1.00 0.00 N ATOM 5664 CA GLU A 365 161.380 182.148 170.422 1.00 0.00 C ATOM 5665 C GLU A 365 162.134 183.283 171.070 1.00 0.00 C ATOM 5666 O GLU A 365 162.156 183.417 172.290 1.00 0.00 O ATOM 5667 CB GLU A 365 162.384 181.126 169.874 1.00 0.00 C ATOM 5668 CG GLU A 365 161.829 179.786 169.529 1.00 0.00 C ATOM 5669 CD GLU A 365 162.879 178.880 168.926 1.00 0.00 C ATOM 5670 OE1 GLU A 365 163.585 179.318 168.051 1.00 0.00 O ATOM 5671 OE2 GLU A 365 162.970 177.750 169.344 1.00 0.00 O ATOM 5672 H GLU A 365 160.388 182.181 168.519 1.00 0.00 H ATOM 5673 HA GLU A 365 160.778 181.635 171.175 1.00 0.00 H ATOM 5674 1HB GLU A 365 162.845 181.515 168.978 1.00 0.00 H ATOM 5675 2HB GLU A 365 163.176 180.965 170.607 1.00 0.00 H ATOM 5676 1HG GLU A 365 161.430 179.325 170.431 1.00 0.00 H ATOM 5677 2HG GLU A 365 161.008 179.914 168.827 1.00 0.00 H ATOM 5678 N PHE A 366 162.533 184.253 170.237 1.00 0.00 N ATOM 5679 CA PHE A 366 163.353 185.339 170.730 1.00 0.00 C ATOM 5680 C PHE A 366 162.523 186.252 171.631 1.00 0.00 C ATOM 5681 O PHE A 366 162.950 186.625 172.725 1.00 0.00 O ATOM 5682 CB PHE A 366 163.950 186.150 169.569 1.00 0.00 C ATOM 5683 CG PHE A 366 164.983 185.356 168.737 1.00 0.00 C ATOM 5684 CD1 PHE A 366 164.653 184.860 167.509 1.00 0.00 C ATOM 5685 CD2 PHE A 366 166.251 185.122 169.201 1.00 0.00 C ATOM 5686 CE1 PHE A 366 165.565 184.146 166.750 1.00 0.00 C ATOM 5687 CE2 PHE A 366 167.177 184.412 168.456 1.00 0.00 C ATOM 5688 CZ PHE A 366 166.827 183.923 167.227 1.00 0.00 C ATOM 5689 H PHE A 366 162.469 184.081 169.239 1.00 0.00 H ATOM 5690 HA PHE A 366 164.145 184.899 171.287 1.00 0.00 H ATOM 5691 1HB PHE A 366 163.154 186.477 168.906 1.00 0.00 H ATOM 5692 2HB PHE A 366 164.436 187.045 169.961 1.00 0.00 H ATOM 5693 HD1 PHE A 366 163.684 185.028 167.137 1.00 0.00 H ATOM 5694 HD2 PHE A 366 166.521 185.506 170.162 1.00 0.00 H ATOM 5695 HE1 PHE A 366 165.274 183.760 165.772 1.00 0.00 H ATOM 5696 HE2 PHE A 366 168.181 184.240 168.845 1.00 0.00 H ATOM 5697 HZ PHE A 366 167.545 183.360 166.631 1.00 0.00 H ATOM 5698 N ILE A 367 161.280 186.480 171.222 1.00 0.00 N ATOM 5699 CA ILE A 367 160.344 187.329 171.937 1.00 0.00 C ATOM 5700 C ILE A 367 159.919 186.726 173.271 1.00 0.00 C ATOM 5701 O ILE A 367 159.976 187.390 174.303 1.00 0.00 O ATOM 5702 CB ILE A 367 159.105 187.583 171.055 1.00 0.00 C ATOM 5703 CG1 ILE A 367 159.508 188.435 169.844 1.00 0.00 C ATOM 5704 CG2 ILE A 367 158.013 188.255 171.852 1.00 0.00 C ATOM 5705 CD1 ILE A 367 158.442 188.510 168.766 1.00 0.00 C ATOM 5706 H ILE A 367 161.025 186.165 170.292 1.00 0.00 H ATOM 5707 HA ILE A 367 160.832 188.282 172.138 1.00 0.00 H ATOM 5708 HB ILE A 367 158.729 186.641 170.674 1.00 0.00 H ATOM 5709 1HG1 ILE A 367 159.733 189.444 170.185 1.00 0.00 H ATOM 5710 2HG1 ILE A 367 160.415 188.015 169.408 1.00 0.00 H ATOM 5711 1HG2 ILE A 367 157.147 188.427 171.212 1.00 0.00 H ATOM 5712 2HG2 ILE A 367 157.732 187.615 172.680 1.00 0.00 H ATOM 5713 3HG2 ILE A 367 158.375 189.209 172.235 1.00 0.00 H ATOM 5714 1HD1 ILE A 367 158.800 189.129 167.942 1.00 0.00 H ATOM 5715 2HD1 ILE A 367 158.223 187.510 168.398 1.00 0.00 H ATOM 5716 3HD1 ILE A 367 157.536 188.949 169.181 1.00 0.00 H ATOM 5717 N ALA A 368 159.610 185.429 173.251 1.00 0.00 N ATOM 5718 CA ALA A 368 159.076 184.714 174.405 1.00 0.00 C ATOM 5719 C ALA A 368 160.046 184.733 175.573 1.00 0.00 C ATOM 5720 O ALA A 368 159.656 185.073 176.691 1.00 0.00 O ATOM 5721 CB ALA A 368 158.773 183.277 174.010 1.00 0.00 C ATOM 5722 H ALA A 368 159.606 184.956 172.361 1.00 0.00 H ATOM 5723 HA ALA A 368 158.154 185.185 174.734 1.00 0.00 H ATOM 5724 1HB ALA A 368 158.422 182.725 174.882 1.00 0.00 H ATOM 5725 2HB ALA A 368 158.009 183.274 173.251 1.00 0.00 H ATOM 5726 3HB ALA A 368 159.674 182.806 173.625 1.00 0.00 H ATOM 5727 N PHE A 369 161.331 184.566 175.285 1.00 0.00 N ATOM 5728 CA PHE A 369 162.336 184.582 176.335 1.00 0.00 C ATOM 5729 C PHE A 369 162.600 185.994 176.816 1.00 0.00 C ATOM 5730 O PHE A 369 162.839 186.195 178.006 1.00 0.00 O ATOM 5731 CB PHE A 369 163.623 183.966 175.839 1.00 0.00 C ATOM 5732 CG PHE A 369 163.586 182.461 175.946 1.00 0.00 C ATOM 5733 CD1 PHE A 369 163.113 181.677 174.930 1.00 0.00 C ATOM 5734 CD2 PHE A 369 164.042 181.849 177.106 1.00 0.00 C ATOM 5735 CE1 PHE A 369 163.091 180.304 175.055 1.00 0.00 C ATOM 5736 CE2 PHE A 369 164.024 180.484 177.239 1.00 0.00 C ATOM 5737 CZ PHE A 369 163.551 179.705 176.217 1.00 0.00 C ATOM 5738 H PHE A 369 161.577 184.206 174.370 1.00 0.00 H ATOM 5739 HA PHE A 369 161.966 183.998 177.178 1.00 0.00 H ATOM 5740 1HB PHE A 369 163.787 184.250 174.811 1.00 0.00 H ATOM 5741 2HB PHE A 369 164.461 184.351 176.421 1.00 0.00 H ATOM 5742 HD1 PHE A 369 162.764 182.136 174.042 1.00 0.00 H ATOM 5743 HD2 PHE A 369 164.419 182.471 177.920 1.00 0.00 H ATOM 5744 HE1 PHE A 369 162.711 179.690 174.236 1.00 0.00 H ATOM 5745 HE2 PHE A 369 164.388 180.023 178.156 1.00 0.00 H ATOM 5746 HZ PHE A 369 163.532 178.619 176.318 1.00 0.00 H ATOM 5747 N GLY A 370 162.461 186.990 175.935 1.00 0.00 N ATOM 5748 CA GLY A 370 162.629 188.358 176.401 1.00 0.00 C ATOM 5749 C GLY A 370 161.557 188.671 177.437 1.00 0.00 C ATOM 5750 O GLY A 370 161.854 189.184 178.509 1.00 0.00 O ATOM 5751 H GLY A 370 162.427 186.796 174.941 1.00 0.00 H ATOM 5752 1HA GLY A 370 163.620 188.485 176.828 1.00 0.00 H ATOM 5753 2HA GLY A 370 162.560 189.045 175.559 1.00 0.00 H ATOM 5754 N ILE A 371 160.332 188.217 177.158 1.00 0.00 N ATOM 5755 CA ILE A 371 159.168 188.430 178.008 1.00 0.00 C ATOM 5756 C ILE A 371 159.323 187.794 179.368 1.00 0.00 C ATOM 5757 O ILE A 371 159.150 188.457 180.389 1.00 0.00 O ATOM 5758 CB ILE A 371 157.895 187.881 177.343 1.00 0.00 C ATOM 5759 CG1 ILE A 371 157.541 188.718 176.132 1.00 0.00 C ATOM 5760 CG2 ILE A 371 156.737 187.854 178.341 1.00 0.00 C ATOM 5761 CD1 ILE A 371 156.477 188.111 175.299 1.00 0.00 C ATOM 5762 H ILE A 371 160.174 187.819 176.242 1.00 0.00 H ATOM 5763 HA ILE A 371 159.047 189.503 178.158 1.00 0.00 H ATOM 5764 HB ILE A 371 158.077 186.870 176.988 1.00 0.00 H ATOM 5765 1HG1 ILE A 371 157.214 189.702 176.463 1.00 0.00 H ATOM 5766 2HG1 ILE A 371 158.426 188.852 175.524 1.00 0.00 H ATOM 5767 1HG2 ILE A 371 155.845 187.464 177.853 1.00 0.00 H ATOM 5768 2HG2 ILE A 371 156.997 187.216 179.184 1.00 0.00 H ATOM 5769 3HG2 ILE A 371 156.542 188.864 178.698 1.00 0.00 H ATOM 5770 1HD1 ILE A 371 156.268 188.758 174.449 1.00 0.00 H ATOM 5771 2HD1 ILE A 371 156.806 187.135 174.943 1.00 0.00 H ATOM 5772 3HD1 ILE A 371 155.579 187.998 175.894 1.00 0.00 H ATOM 5773 N SER A 372 159.851 186.573 179.374 1.00 0.00 N ATOM 5774 CA SER A 372 159.999 185.821 180.604 1.00 0.00 C ATOM 5775 C SER A 372 160.964 186.499 181.558 1.00 0.00 C ATOM 5776 O SER A 372 160.660 186.663 182.737 1.00 0.00 O ATOM 5777 CB SER A 372 160.482 184.417 180.284 1.00 0.00 C ATOM 5778 OG SER A 372 159.506 183.699 179.575 1.00 0.00 O ATOM 5779 H SER A 372 159.887 186.063 178.500 1.00 0.00 H ATOM 5780 HA SER A 372 159.025 185.751 181.082 1.00 0.00 H ATOM 5781 1HB SER A 372 161.394 184.473 179.694 1.00 0.00 H ATOM 5782 2HB SER A 372 160.721 183.896 181.207 1.00 0.00 H ATOM 5783 HG SER A 372 158.671 183.946 179.959 1.00 0.00 H ATOM 5784 N ASN A 373 162.055 187.030 181.008 1.00 0.00 N ATOM 5785 CA ASN A 373 163.080 187.681 181.810 1.00 0.00 C ATOM 5786 C ASN A 373 162.618 189.074 182.257 1.00 0.00 C ATOM 5787 O ASN A 373 162.835 189.444 183.407 1.00 0.00 O ATOM 5788 CB ASN A 373 164.369 187.757 181.023 1.00 0.00 C ATOM 5789 CG ASN A 373 165.097 186.371 181.057 1.00 0.00 C ATOM 5790 OD1 ASN A 373 165.055 185.668 182.081 1.00 0.00 O ATOM 5791 ND2 ASN A 373 165.733 185.985 180.000 1.00 0.00 N ATOM 5792 H ASN A 373 162.250 186.824 180.037 1.00 0.00 H ATOM 5793 HA ASN A 373 163.249 187.089 182.708 1.00 0.00 H ATOM 5794 1HB ASN A 373 164.155 188.043 179.989 1.00 0.00 H ATOM 5795 2HB ASN A 373 165.018 188.529 181.443 1.00 0.00 H ATOM 5796 1HD2 ASN A 373 166.206 185.079 180.027 1.00 0.00 H ATOM 5797 2HD2 ASN A 373 165.751 186.571 179.186 1.00 0.00 H ATOM 5798 N VAL A 374 161.831 189.772 181.431 1.00 0.00 N ATOM 5799 CA VAL A 374 161.297 191.061 181.872 1.00 0.00 C ATOM 5800 C VAL A 374 160.303 190.885 183.005 1.00 0.00 C ATOM 5801 O VAL A 374 160.418 191.536 184.038 1.00 0.00 O ATOM 5802 CB VAL A 374 160.603 191.804 180.714 1.00 0.00 C ATOM 5803 CG1 VAL A 374 159.833 192.996 181.237 1.00 0.00 C ATOM 5804 CG2 VAL A 374 161.648 192.225 179.701 1.00 0.00 C ATOM 5805 H VAL A 374 161.780 189.519 180.451 1.00 0.00 H ATOM 5806 HA VAL A 374 162.122 191.661 182.235 1.00 0.00 H ATOM 5807 HB VAL A 374 159.878 191.142 180.240 1.00 0.00 H ATOM 5808 1HG1 VAL A 374 159.348 193.509 180.406 1.00 0.00 H ATOM 5809 2HG1 VAL A 374 159.078 192.658 181.944 1.00 0.00 H ATOM 5810 3HG1 VAL A 374 160.506 193.671 181.727 1.00 0.00 H ATOM 5811 1HG2 VAL A 374 161.168 192.749 178.882 1.00 0.00 H ATOM 5812 2HG2 VAL A 374 162.373 192.887 180.179 1.00 0.00 H ATOM 5813 3HG2 VAL A 374 162.145 191.374 179.327 1.00 0.00 H ATOM 5814 N PHE A 375 159.420 189.907 182.861 1.00 0.00 N ATOM 5815 CA PHE A 375 158.404 189.628 183.863 1.00 0.00 C ATOM 5816 C PHE A 375 159.025 189.241 185.197 1.00 0.00 C ATOM 5817 O PHE A 375 158.918 189.964 186.187 1.00 0.00 O ATOM 5818 CB PHE A 375 157.518 188.483 183.372 1.00 0.00 C ATOM 5819 CG PHE A 375 156.537 187.946 184.388 1.00 0.00 C ATOM 5820 CD1 PHE A 375 155.376 188.625 184.710 1.00 0.00 C ATOM 5821 CD2 PHE A 375 156.793 186.735 185.029 1.00 0.00 C ATOM 5822 CE1 PHE A 375 154.496 188.108 185.645 1.00 0.00 C ATOM 5823 CE2 PHE A 375 155.915 186.223 185.958 1.00 0.00 C ATOM 5824 CZ PHE A 375 154.769 186.907 186.267 1.00 0.00 C ATOM 5825 H PHE A 375 159.327 189.472 181.955 1.00 0.00 H ATOM 5826 HA PHE A 375 157.803 190.527 184.010 1.00 0.00 H ATOM 5827 1HB PHE A 375 156.946 188.816 182.508 1.00 0.00 H ATOM 5828 2HB PHE A 375 158.150 187.655 183.054 1.00 0.00 H ATOM 5829 HD1 PHE A 375 155.156 189.574 184.220 1.00 0.00 H ATOM 5830 HD2 PHE A 375 157.706 186.185 184.788 1.00 0.00 H ATOM 5831 HE1 PHE A 375 153.584 188.650 185.891 1.00 0.00 H ATOM 5832 HE2 PHE A 375 156.130 185.280 186.446 1.00 0.00 H ATOM 5833 HZ PHE A 375 154.076 186.501 187.003 1.00 0.00 H ATOM 5834 N SER A 376 159.895 188.238 185.125 1.00 0.00 N ATOM 5835 CA SER A 376 160.518 187.593 186.271 1.00 0.00 C ATOM 5836 C SER A 376 161.561 188.445 186.975 1.00 0.00 C ATOM 5837 O SER A 376 161.691 188.396 188.199 1.00 0.00 O ATOM 5838 CB SER A 376 161.152 186.306 185.821 1.00 0.00 C ATOM 5839 OG SER A 376 162.201 186.543 184.935 1.00 0.00 O ATOM 5840 H SER A 376 160.030 187.796 184.227 1.00 0.00 H ATOM 5841 HA SER A 376 159.745 187.389 187.007 1.00 0.00 H ATOM 5842 1HB SER A 376 161.515 185.771 186.670 1.00 0.00 H ATOM 5843 2HB SER A 376 160.399 185.686 185.341 1.00 0.00 H ATOM 5844 HG SER A 376 161.793 186.740 184.088 1.00 0.00 H ATOM 5845 N GLY A 377 162.078 189.421 186.250 1.00 0.00 N ATOM 5846 CA GLY A 377 163.041 190.353 186.788 1.00 0.00 C ATOM 5847 C GLY A 377 162.466 191.300 187.835 1.00 0.00 C ATOM 5848 O GLY A 377 163.222 191.902 188.586 1.00 0.00 O ATOM 5849 H GLY A 377 162.053 189.321 185.246 1.00 0.00 H ATOM 5850 1HA GLY A 377 163.865 189.798 187.239 1.00 0.00 H ATOM 5851 2HA GLY A 377 163.441 190.933 185.975 1.00 0.00 H ATOM 5852 N PHE A 378 161.137 191.437 187.904 1.00 0.00 N ATOM 5853 CA PHE A 378 160.559 192.353 188.883 1.00 0.00 C ATOM 5854 C PHE A 378 160.226 191.585 190.153 1.00 0.00 C ATOM 5855 O PHE A 378 159.799 192.145 191.156 1.00 0.00 O ATOM 5856 CB PHE A 378 159.299 193.030 188.341 1.00 0.00 C ATOM 5857 CG PHE A 378 159.527 193.952 187.153 1.00 0.00 C ATOM 5858 CD1 PHE A 378 159.095 193.580 185.897 1.00 0.00 C ATOM 5859 CD2 PHE A 378 160.164 195.172 187.283 1.00 0.00 C ATOM 5860 CE1 PHE A 378 159.292 194.401 184.809 1.00 0.00 C ATOM 5861 CE2 PHE A 378 160.362 195.996 186.199 1.00 0.00 C ATOM 5862 CZ PHE A 378 159.925 195.609 184.962 1.00 0.00 C ATOM 5863 H PHE A 378 160.531 190.918 187.281 1.00 0.00 H ATOM 5864 HA PHE A 378 161.292 193.123 189.127 1.00 0.00 H ATOM 5865 1HB PHE A 378 158.582 192.266 188.035 1.00 0.00 H ATOM 5866 2HB PHE A 378 158.835 193.620 189.133 1.00 0.00 H ATOM 5867 HD1 PHE A 378 158.589 192.624 185.770 1.00 0.00 H ATOM 5868 HD2 PHE A 378 160.506 195.474 188.248 1.00 0.00 H ATOM 5869 HE1 PHE A 378 158.944 194.092 183.829 1.00 0.00 H ATOM 5870 HE2 PHE A 378 160.866 196.953 186.324 1.00 0.00 H ATOM 5871 HZ PHE A 378 160.082 196.255 184.100 1.00 0.00 H ATOM 5872 N PHE A 379 160.484 190.289 190.111 1.00 0.00 N ATOM 5873 CA PHE A 379 160.243 189.384 191.217 1.00 0.00 C ATOM 5874 C PHE A 379 161.552 188.888 191.791 1.00 0.00 C ATOM 5875 O PHE A 379 161.605 187.829 192.416 1.00 0.00 O ATOM 5876 CB PHE A 379 159.408 188.199 190.784 1.00 0.00 C ATOM 5877 CG PHE A 379 158.048 188.558 190.318 1.00 0.00 C ATOM 5878 CD1 PHE A 379 157.799 188.733 188.979 1.00 0.00 C ATOM 5879 CD2 PHE A 379 157.011 188.724 191.214 1.00 0.00 C ATOM 5880 CE1 PHE A 379 156.551 189.065 188.531 1.00 0.00 C ATOM 5881 CE2 PHE A 379 155.750 189.058 190.771 1.00 0.00 C ATOM 5882 CZ PHE A 379 155.522 189.229 189.421 1.00 0.00 C ATOM 5883 H PHE A 379 160.845 189.891 189.258 1.00 0.00 H ATOM 5884 HA PHE A 379 159.704 189.918 192.000 1.00 0.00 H ATOM 5885 1HB PHE A 379 159.913 187.672 189.977 1.00 0.00 H ATOM 5886 2HB PHE A 379 159.314 187.515 191.611 1.00 0.00 H ATOM 5887 HD1 PHE A 379 158.601 188.605 188.278 1.00 0.00 H ATOM 5888 HD2 PHE A 379 157.197 188.587 192.282 1.00 0.00 H ATOM 5889 HE1 PHE A 379 156.378 189.198 187.466 1.00 0.00 H ATOM 5890 HE2 PHE A 379 154.935 189.186 191.482 1.00 0.00 H ATOM 5891 HZ PHE A 379 154.529 189.494 189.063 1.00 0.00 H ATOM 5892 N SER A 380 162.604 189.671 191.560 1.00 0.00 N ATOM 5893 CA SER A 380 163.966 189.382 191.985 1.00 0.00 C ATOM 5894 C SER A 380 164.552 188.107 191.428 1.00 0.00 C ATOM 5895 O SER A 380 165.285 187.404 192.124 1.00 0.00 O ATOM 5896 CB SER A 380 164.026 189.309 193.487 1.00 0.00 C ATOM 5897 OG SER A 380 163.700 190.544 194.066 1.00 0.00 O ATOM 5898 H SER A 380 162.443 190.526 191.046 1.00 0.00 H ATOM 5899 HA SER A 380 164.608 190.178 191.611 1.00 0.00 H ATOM 5900 1HB SER A 380 163.351 188.560 193.846 1.00 0.00 H ATOM 5901 2HB SER A 380 164.988 189.026 193.771 1.00 0.00 H ATOM 5902 HG SER A 380 162.791 190.722 193.813 1.00 0.00 H ATOM 5903 N CYS A 381 164.261 187.807 190.179 1.00 0.00 N ATOM 5904 CA CYS A 381 164.839 186.642 189.546 1.00 0.00 C ATOM 5905 C CYS A 381 166.088 187.035 188.764 1.00 0.00 C ATOM 5906 O CYS A 381 166.169 188.158 188.259 1.00 0.00 O ATOM 5907 CB CYS A 381 163.817 186.011 188.623 1.00 0.00 C ATOM 5908 SG CYS A 381 162.313 185.492 189.466 1.00 0.00 S ATOM 5909 H CYS A 381 163.635 188.398 189.632 1.00 0.00 H ATOM 5910 HA CYS A 381 165.105 185.915 190.315 1.00 0.00 H ATOM 5911 1HB CYS A 381 163.548 186.718 187.851 1.00 0.00 H ATOM 5912 2HB CYS A 381 164.254 185.141 188.134 1.00 0.00 H ATOM 5913 HG CYS A 381 162.919 184.726 190.373 1.00 0.00 H ATOM 5914 N PHE A 382 167.032 186.104 188.618 1.00 0.00 N ATOM 5915 CA PHE A 382 168.174 186.351 187.744 1.00 0.00 C ATOM 5916 C PHE A 382 167.806 185.769 186.379 1.00 0.00 C ATOM 5917 O PHE A 382 166.808 185.058 186.258 1.00 0.00 O ATOM 5918 CB PHE A 382 169.477 185.715 188.269 1.00 0.00 C ATOM 5919 CG PHE A 382 169.388 184.293 188.738 1.00 0.00 C ATOM 5920 CD1 PHE A 382 169.588 183.238 187.862 1.00 0.00 C ATOM 5921 CD2 PHE A 382 169.099 184.013 190.072 1.00 0.00 C ATOM 5922 CE1 PHE A 382 169.503 181.925 188.310 1.00 0.00 C ATOM 5923 CE2 PHE A 382 169.015 182.715 190.518 1.00 0.00 C ATOM 5924 CZ PHE A 382 169.215 181.668 189.645 1.00 0.00 C ATOM 5925 H PHE A 382 166.939 185.215 189.089 1.00 0.00 H ATOM 5926 HA PHE A 382 168.363 187.419 187.686 1.00 0.00 H ATOM 5927 1HB PHE A 382 170.226 185.741 187.490 1.00 0.00 H ATOM 5928 2HB PHE A 382 169.852 186.301 189.108 1.00 0.00 H ATOM 5929 HD1 PHE A 382 169.815 183.449 186.819 1.00 0.00 H ATOM 5930 HD2 PHE A 382 168.939 184.841 190.766 1.00 0.00 H ATOM 5931 HE1 PHE A 382 169.663 181.100 187.613 1.00 0.00 H ATOM 5932 HE2 PHE A 382 168.789 182.519 191.561 1.00 0.00 H ATOM 5933 HZ PHE A 382 169.145 180.643 190.002 1.00 0.00 H ATOM 5934 N VAL A 383 168.607 186.063 185.367 1.00 0.00 N ATOM 5935 CA VAL A 383 168.264 185.699 183.995 1.00 0.00 C ATOM 5936 C VAL A 383 168.102 184.214 183.747 1.00 0.00 C ATOM 5937 O VAL A 383 168.943 183.407 184.137 1.00 0.00 O ATOM 5938 CB VAL A 383 169.325 186.218 183.034 1.00 0.00 C ATOM 5939 CG1 VAL A 383 169.005 185.729 181.617 1.00 0.00 C ATOM 5940 CG2 VAL A 383 169.358 187.715 183.122 1.00 0.00 C ATOM 5941 H VAL A 383 169.475 186.550 185.540 1.00 0.00 H ATOM 5942 HA VAL A 383 167.306 186.163 183.758 1.00 0.00 H ATOM 5943 HB VAL A 383 170.298 185.810 183.308 1.00 0.00 H ATOM 5944 1HG1 VAL A 383 169.734 186.082 180.939 1.00 0.00 H ATOM 5945 2HG1 VAL A 383 168.998 184.647 181.595 1.00 0.00 H ATOM 5946 3HG1 VAL A 383 168.042 186.097 181.321 1.00 0.00 H ATOM 5947 1HG2 VAL A 383 170.096 188.097 182.456 1.00 0.00 H ATOM 5948 2HG2 VAL A 383 168.380 188.117 182.849 1.00 0.00 H ATOM 5949 3HG2 VAL A 383 169.602 188.015 184.143 1.00 0.00 H ATOM 5950 N ALA A 384 166.983 183.860 183.094 1.00 0.00 N ATOM 5951 CA ALA A 384 166.697 182.476 182.778 1.00 0.00 C ATOM 5952 C ALA A 384 166.787 182.207 181.271 1.00 0.00 C ATOM 5953 O ALA A 384 166.691 183.109 180.426 1.00 0.00 O ATOM 5954 CB ALA A 384 165.318 182.100 183.301 1.00 0.00 C ATOM 5955 H ALA A 384 166.310 184.568 182.810 1.00 0.00 H ATOM 5956 HA ALA A 384 167.442 181.846 183.264 1.00 0.00 H ATOM 5957 1HB ALA A 384 165.110 181.062 183.064 1.00 0.00 H ATOM 5958 2HB ALA A 384 165.288 182.237 184.382 1.00 0.00 H ATOM 5959 3HB ALA A 384 164.565 182.734 182.833 1.00 0.00 H ATOM 5960 N THR A 385 167.005 180.930 180.983 1.00 0.00 N ATOM 5961 CA THR A 385 167.046 180.316 179.660 1.00 0.00 C ATOM 5962 C THR A 385 166.523 178.889 179.807 1.00 0.00 C ATOM 5963 O THR A 385 165.821 178.605 180.763 1.00 0.00 O ATOM 5964 CB THR A 385 168.483 180.324 179.080 1.00 0.00 C ATOM 5965 OG1 THR A 385 168.439 179.839 177.737 1.00 0.00 O ATOM 5966 CG2 THR A 385 169.412 179.454 179.895 1.00 0.00 C ATOM 5967 H THR A 385 167.119 180.299 181.765 1.00 0.00 H ATOM 5968 HA THR A 385 166.462 180.919 178.966 1.00 0.00 H ATOM 5969 HB THR A 385 168.867 181.341 179.080 1.00 0.00 H ATOM 5970 HG1 THR A 385 168.105 180.530 177.159 1.00 0.00 H ATOM 5971 1HG2 THR A 385 170.402 179.482 179.464 1.00 0.00 H ATOM 5972 2HG2 THR A 385 169.447 179.826 180.917 1.00 0.00 H ATOM 5973 3HG2 THR A 385 169.058 178.437 179.899 1.00 0.00 H ATOM 5974 N THR A 386 166.813 177.995 178.883 1.00 0.00 N ATOM 5975 CA THR A 386 166.302 176.638 179.052 1.00 0.00 C ATOM 5976 C THR A 386 167.008 175.905 180.191 1.00 0.00 C ATOM 5977 O THR A 386 168.228 175.992 180.328 1.00 0.00 O ATOM 5978 CB THR A 386 166.447 175.842 177.764 1.00 0.00 C ATOM 5979 OG1 THR A 386 167.818 175.629 177.495 1.00 0.00 O ATOM 5980 CG2 THR A 386 165.830 176.584 176.655 1.00 0.00 C ATOM 5981 H THR A 386 167.378 178.279 178.096 1.00 0.00 H ATOM 5982 HA THR A 386 165.241 176.698 179.299 1.00 0.00 H ATOM 5983 HB THR A 386 165.956 174.873 177.876 1.00 0.00 H ATOM 5984 HG1 THR A 386 168.237 175.235 178.264 1.00 0.00 H ATOM 5985 1HG2 THR A 386 165.934 176.016 175.738 1.00 0.00 H ATOM 5986 2HG2 THR A 386 164.810 176.733 176.865 1.00 0.00 H ATOM 5987 3HG2 THR A 386 166.325 177.545 176.546 1.00 0.00 H ATOM 5988 N ALA A 387 166.244 175.182 181.007 1.00 0.00 N ATOM 5989 CA ALA A 387 166.823 174.398 182.094 1.00 0.00 C ATOM 5990 C ALA A 387 166.861 172.961 181.601 1.00 0.00 C ATOM 5991 O ALA A 387 165.858 172.259 181.649 1.00 0.00 O ATOM 5992 CB ALA A 387 165.991 174.512 183.339 1.00 0.00 C ATOM 5993 H ALA A 387 165.241 175.117 180.855 1.00 0.00 H ATOM 5994 HA ALA A 387 167.824 174.745 182.349 1.00 0.00 H ATOM 5995 1HB ALA A 387 166.384 173.832 184.091 1.00 0.00 H ATOM 5996 2HB ALA A 387 166.034 175.523 183.710 1.00 0.00 H ATOM 5997 3HB ALA A 387 164.961 174.253 183.106 1.00 0.00 H ATOM 5998 N LEU A 388 168.021 172.529 181.109 1.00 0.00 N ATOM 5999 CA LEU A 388 168.164 171.214 180.489 1.00 0.00 C ATOM 6000 C LEU A 388 167.903 170.000 181.362 1.00 0.00 C ATOM 6001 O LEU A 388 167.264 169.056 180.903 1.00 0.00 O ATOM 6002 CB LEU A 388 169.566 171.054 179.906 1.00 0.00 C ATOM 6003 CG LEU A 388 169.875 171.936 178.714 1.00 0.00 C ATOM 6004 CD1 LEU A 388 171.312 171.698 178.288 1.00 0.00 C ATOM 6005 CD2 LEU A 388 168.913 171.627 177.603 1.00 0.00 C ATOM 6006 H LEU A 388 168.807 173.164 181.108 1.00 0.00 H ATOM 6007 HA LEU A 388 167.422 171.151 179.694 1.00 0.00 H ATOM 6008 1HB LEU A 388 170.293 171.278 180.685 1.00 0.00 H ATOM 6009 2HB LEU A 388 169.700 170.017 179.599 1.00 0.00 H ATOM 6010 HG LEU A 388 169.777 172.988 178.997 1.00 0.00 H ATOM 6011 1HD1 LEU A 388 171.544 172.329 177.430 1.00 0.00 H ATOM 6012 2HD1 LEU A 388 171.978 171.945 179.113 1.00 0.00 H ATOM 6013 3HD1 LEU A 388 171.441 170.652 178.015 1.00 0.00 H ATOM 6014 1HD2 LEU A 388 169.139 172.258 176.760 1.00 0.00 H ATOM 6015 2HD2 LEU A 388 169.012 170.581 177.316 1.00 0.00 H ATOM 6016 3HD2 LEU A 388 167.892 171.815 177.941 1.00 0.00 H ATOM 6017 N SER A 389 168.233 170.060 182.640 1.00 0.00 N ATOM 6018 CA SER A 389 167.937 168.922 183.500 1.00 0.00 C ATOM 6019 C SER A 389 166.444 168.712 183.613 1.00 0.00 C ATOM 6020 O SER A 389 165.953 167.587 183.572 1.00 0.00 O ATOM 6021 CB SER A 389 168.518 169.120 184.875 1.00 0.00 C ATOM 6022 OG SER A 389 169.911 169.173 184.852 1.00 0.00 O ATOM 6023 H SER A 389 168.772 170.839 182.991 1.00 0.00 H ATOM 6024 HA SER A 389 168.395 168.033 183.067 1.00 0.00 H ATOM 6025 1HB SER A 389 168.130 170.042 185.293 1.00 0.00 H ATOM 6026 2HB SER A 389 168.202 168.307 185.518 1.00 0.00 H ATOM 6027 HG SER A 389 170.139 169.874 184.237 1.00 0.00 H ATOM 6028 N ARG A 390 165.724 169.824 183.680 1.00 0.00 N ATOM 6029 CA ARG A 390 164.294 169.822 183.875 1.00 0.00 C ATOM 6030 C ARG A 390 163.590 169.355 182.605 1.00 0.00 C ATOM 6031 O ARG A 390 162.676 168.533 182.678 1.00 0.00 O ATOM 6032 CB ARG A 390 163.834 171.223 184.246 1.00 0.00 C ATOM 6033 CG ARG A 390 164.274 171.664 185.643 1.00 0.00 C ATOM 6034 CD ARG A 390 163.907 173.070 185.907 1.00 0.00 C ATOM 6035 NE ARG A 390 162.511 173.278 186.126 1.00 0.00 N ATOM 6036 CZ ARG A 390 161.897 174.438 185.847 1.00 0.00 C ATOM 6037 NH1 ARG A 390 162.609 175.430 185.350 1.00 0.00 N ATOM 6038 NH2 ARG A 390 160.609 174.580 186.067 1.00 0.00 N ATOM 6039 H ARG A 390 166.212 170.708 183.657 1.00 0.00 H ATOM 6040 HA ARG A 390 164.053 169.144 184.695 1.00 0.00 H ATOM 6041 1HB ARG A 390 164.222 171.936 183.531 1.00 0.00 H ATOM 6042 2HB ARG A 390 162.759 171.286 184.203 1.00 0.00 H ATOM 6043 1HG ARG A 390 163.791 171.035 186.395 1.00 0.00 H ATOM 6044 2HG ARG A 390 165.359 171.569 185.733 1.00 0.00 H ATOM 6045 1HD ARG A 390 164.419 173.411 186.784 1.00 0.00 H ATOM 6046 2HD ARG A 390 164.184 173.670 185.079 1.00 0.00 H ATOM 6047 HE ARG A 390 161.961 172.519 186.507 1.00 0.00 H ATOM 6048 1HH1 ARG A 390 163.600 175.303 185.188 1.00 0.00 H ATOM 6049 2HH1 ARG A 390 162.183 176.323 185.127 1.00 0.00 H ATOM 6050 1HH2 ARG A 390 160.074 173.811 186.448 1.00 0.00 H ATOM 6051 2HH2 ARG A 390 160.154 175.455 185.854 1.00 0.00 H ATOM 6052 N THR A 391 164.155 169.691 181.437 1.00 0.00 N ATOM 6053 CA THR A 391 163.494 169.292 180.201 1.00 0.00 C ATOM 6054 C THR A 391 163.900 167.877 179.828 1.00 0.00 C ATOM 6055 O THR A 391 163.116 167.137 179.236 1.00 0.00 O ATOM 6056 CB THR A 391 163.803 170.227 179.013 1.00 0.00 C ATOM 6057 OG1 THR A 391 165.178 170.165 178.681 1.00 0.00 O ATOM 6058 CG2 THR A 391 163.454 171.594 179.356 1.00 0.00 C ATOM 6059 H THR A 391 164.822 170.453 181.421 1.00 0.00 H ATOM 6060 HA THR A 391 162.415 169.316 180.357 1.00 0.00 H ATOM 6061 HB THR A 391 163.227 169.914 178.144 1.00 0.00 H ATOM 6062 HG1 THR A 391 165.308 169.460 178.069 1.00 0.00 H ATOM 6063 1HG2 THR A 391 163.674 172.248 178.512 1.00 0.00 H ATOM 6064 2HG2 THR A 391 162.430 171.629 179.580 1.00 0.00 H ATOM 6065 3HG2 THR A 391 164.016 171.904 180.196 1.00 0.00 H ATOM 6066 N ALA A 392 165.037 167.440 180.385 1.00 0.00 N ATOM 6067 CA ALA A 392 165.515 166.080 180.197 1.00 0.00 C ATOM 6068 C ALA A 392 164.522 165.118 180.827 1.00 0.00 C ATOM 6069 O ALA A 392 164.132 164.128 180.212 1.00 0.00 O ATOM 6070 CB ALA A 392 166.899 165.910 180.802 1.00 0.00 C ATOM 6071 H ALA A 392 165.693 168.126 180.732 1.00 0.00 H ATOM 6072 HA ALA A 392 165.581 165.866 179.130 1.00 0.00 H ATOM 6073 1HB ALA A 392 167.229 164.881 180.669 1.00 0.00 H ATOM 6074 2HB ALA A 392 167.597 166.583 180.303 1.00 0.00 H ATOM 6075 3HB ALA A 392 166.870 166.143 181.856 1.00 0.00 H ATOM 6076 N VAL A 393 163.971 165.533 181.967 1.00 0.00 N ATOM 6077 CA VAL A 393 162.958 164.753 182.658 1.00 0.00 C ATOM 6078 C VAL A 393 161.652 164.721 181.894 1.00 0.00 C ATOM 6079 O VAL A 393 161.082 163.658 181.662 1.00 0.00 O ATOM 6080 CB VAL A 393 162.693 165.309 184.061 1.00 0.00 C ATOM 6081 CG1 VAL A 393 161.533 164.607 184.662 1.00 0.00 C ATOM 6082 CG2 VAL A 393 163.924 165.157 184.911 1.00 0.00 C ATOM 6083 H VAL A 393 164.438 166.277 182.476 1.00 0.00 H ATOM 6084 HA VAL A 393 163.320 163.728 182.752 1.00 0.00 H ATOM 6085 HB VAL A 393 162.432 166.362 183.989 1.00 0.00 H ATOM 6086 1HG1 VAL A 393 161.353 164.996 185.635 1.00 0.00 H ATOM 6087 2HG1 VAL A 393 160.650 164.759 184.039 1.00 0.00 H ATOM 6088 3HG1 VAL A 393 161.748 163.540 184.732 1.00 0.00 H ATOM 6089 1HG2 VAL A 393 163.728 165.556 185.903 1.00 0.00 H ATOM 6090 2HG2 VAL A 393 164.187 164.104 184.986 1.00 0.00 H ATOM 6091 3HG2 VAL A 393 164.744 165.701 184.460 1.00 0.00 H ATOM 6092 N GLN A 394 161.249 165.884 181.403 1.00 0.00 N ATOM 6093 CA GLN A 394 159.974 166.034 180.720 1.00 0.00 C ATOM 6094 C GLN A 394 159.982 165.214 179.438 1.00 0.00 C ATOM 6095 O GLN A 394 158.990 164.575 179.081 1.00 0.00 O ATOM 6096 CB GLN A 394 159.723 167.508 180.429 1.00 0.00 C ATOM 6097 CG GLN A 394 159.489 168.284 181.651 1.00 0.00 C ATOM 6098 CD GLN A 394 159.450 169.717 181.445 1.00 0.00 C ATOM 6099 OE1 GLN A 394 159.988 170.252 180.473 1.00 0.00 O ATOM 6100 NE2 GLN A 394 158.811 170.417 182.347 1.00 0.00 N ATOM 6101 H GLN A 394 161.755 166.719 181.678 1.00 0.00 H ATOM 6102 HA GLN A 394 159.191 165.662 181.372 1.00 0.00 H ATOM 6103 1HB GLN A 394 160.580 167.927 179.900 1.00 0.00 H ATOM 6104 2HB GLN A 394 158.856 167.608 179.773 1.00 0.00 H ATOM 6105 1HG GLN A 394 158.529 167.989 182.079 1.00 0.00 H ATOM 6106 2HG GLN A 394 160.285 168.075 182.344 1.00 0.00 H ATOM 6107 1HE2 GLN A 394 158.762 171.386 182.246 1.00 0.00 H ATOM 6108 2HE2 GLN A 394 158.382 169.959 183.127 1.00 0.00 H ATOM 6109 N GLU A 395 161.148 165.152 178.814 1.00 0.00 N ATOM 6110 CA GLU A 395 161.356 164.362 177.617 1.00 0.00 C ATOM 6111 C GLU A 395 161.318 162.869 177.931 1.00 0.00 C ATOM 6112 O GLU A 395 160.585 162.105 177.302 1.00 0.00 O ATOM 6113 CB GLU A 395 162.707 164.719 176.997 1.00 0.00 C ATOM 6114 CG GLU A 395 163.104 163.879 175.783 1.00 0.00 C ATOM 6115 CD GLU A 395 162.257 164.058 174.616 1.00 0.00 C ATOM 6116 OE1 GLU A 395 161.559 165.030 174.544 1.00 0.00 O ATOM 6117 OE2 GLU A 395 162.296 163.208 173.757 1.00 0.00 O ATOM 6118 H GLU A 395 161.854 165.831 179.061 1.00 0.00 H ATOM 6119 HA GLU A 395 160.573 164.603 176.897 1.00 0.00 H ATOM 6120 1HB GLU A 395 162.690 165.762 176.689 1.00 0.00 H ATOM 6121 2HB GLU A 395 163.489 164.605 177.740 1.00 0.00 H ATOM 6122 1HG GLU A 395 164.123 164.134 175.502 1.00 0.00 H ATOM 6123 2HG GLU A 395 163.081 162.828 176.068 1.00 0.00 H ATOM 6124 N SER A 396 162.047 162.488 178.977 1.00 0.00 N ATOM 6125 CA SER A 396 162.211 161.093 179.367 1.00 0.00 C ATOM 6126 C SER A 396 160.898 160.451 179.799 1.00 0.00 C ATOM 6127 O SER A 396 160.589 159.323 179.411 1.00 0.00 O ATOM 6128 CB SER A 396 163.216 160.983 180.497 1.00 0.00 C ATOM 6129 OG SER A 396 164.488 161.395 180.081 1.00 0.00 O ATOM 6130 H SER A 396 162.657 163.170 179.403 1.00 0.00 H ATOM 6131 HA SER A 396 162.579 160.539 178.502 1.00 0.00 H ATOM 6132 1HB SER A 396 162.887 161.599 181.337 1.00 0.00 H ATOM 6133 2HB SER A 396 163.260 159.956 180.843 1.00 0.00 H ATOM 6134 HG SER A 396 164.441 162.350 179.989 1.00 0.00 H ATOM 6135 N THR A 397 160.066 161.245 180.456 1.00 0.00 N ATOM 6136 CA THR A 397 158.831 160.742 181.041 1.00 0.00 C ATOM 6137 C THR A 397 157.617 160.862 180.102 1.00 0.00 C ATOM 6138 O THR A 397 156.499 160.531 180.493 1.00 0.00 O ATOM 6139 CB THR A 397 158.549 161.477 182.344 1.00 0.00 C ATOM 6140 OG1 THR A 397 158.530 162.875 182.099 1.00 0.00 O ATOM 6141 CG2 THR A 397 159.611 161.160 183.373 1.00 0.00 C ATOM 6142 H THR A 397 160.405 162.141 180.775 1.00 0.00 H ATOM 6143 HA THR A 397 158.962 159.679 181.248 1.00 0.00 H ATOM 6144 HB THR A 397 157.576 161.175 182.729 1.00 0.00 H ATOM 6145 HG1 THR A 397 157.640 163.155 181.877 1.00 0.00 H ATOM 6146 1HG2 THR A 397 159.393 161.695 184.300 1.00 0.00 H ATOM 6147 2HG2 THR A 397 159.621 160.095 183.565 1.00 0.00 H ATOM 6148 3HG2 THR A 397 160.583 161.468 183.000 1.00 0.00 H ATOM 6149 N GLY A 398 157.844 161.301 178.864 1.00 0.00 N ATOM 6150 CA GLY A 398 156.759 161.444 177.892 1.00 0.00 C ATOM 6151 C GLY A 398 155.848 162.662 178.020 1.00 0.00 C ATOM 6152 O GLY A 398 154.675 162.569 177.658 1.00 0.00 O ATOM 6153 H GLY A 398 158.774 161.596 178.592 1.00 0.00 H ATOM 6154 1HA GLY A 398 157.197 161.476 176.895 1.00 0.00 H ATOM 6155 2HA GLY A 398 156.123 160.563 177.958 1.00 0.00 H ATOM 6156 N GLY A 399 156.312 163.759 178.602 1.00 0.00 N ATOM 6157 CA GLY A 399 155.445 164.930 178.664 1.00 0.00 C ATOM 6158 C GLY A 399 155.209 165.367 177.229 1.00 0.00 C ATOM 6159 O GLY A 399 156.057 165.098 176.378 1.00 0.00 O ATOM 6160 H GLY A 399 157.276 163.842 178.892 1.00 0.00 H ATOM 6161 1HA GLY A 399 154.511 164.685 179.168 1.00 0.00 H ATOM 6162 2HA GLY A 399 155.915 165.715 179.255 1.00 0.00 H ATOM 6163 N LYS A 400 154.095 166.055 176.963 1.00 0.00 N ATOM 6164 CA LYS A 400 153.772 166.453 175.597 1.00 0.00 C ATOM 6165 C LYS A 400 153.530 167.935 175.387 1.00 0.00 C ATOM 6166 O LYS A 400 153.686 168.414 174.272 1.00 0.00 O ATOM 6167 CB LYS A 400 152.541 165.680 175.113 1.00 0.00 C ATOM 6168 CG LYS A 400 152.752 164.181 174.966 1.00 0.00 C ATOM 6169 CD LYS A 400 151.528 163.513 174.359 1.00 0.00 C ATOM 6170 CE LYS A 400 151.765 162.028 174.122 1.00 0.00 C ATOM 6171 NZ LYS A 400 150.583 161.368 173.481 1.00 0.00 N ATOM 6172 H LYS A 400 153.471 166.310 177.716 1.00 0.00 H ATOM 6173 HA LYS A 400 154.624 166.219 174.969 1.00 0.00 H ATOM 6174 1HB LYS A 400 151.715 165.834 175.810 1.00 0.00 H ATOM 6175 2HB LYS A 400 152.228 166.068 174.142 1.00 0.00 H ATOM 6176 1HG LYS A 400 153.615 163.997 174.325 1.00 0.00 H ATOM 6177 2HG LYS A 400 152.948 163.745 175.943 1.00 0.00 H ATOM 6178 1HD LYS A 400 150.682 163.635 175.030 1.00 0.00 H ATOM 6179 2HD LYS A 400 151.286 163.988 173.408 1.00 0.00 H ATOM 6180 1HE LYS A 400 152.633 161.906 173.477 1.00 0.00 H ATOM 6181 2HE LYS A 400 151.968 161.544 175.077 1.00 0.00 H ATOM 6182 1HZ LYS A 400 150.779 160.387 173.341 1.00 0.00 H ATOM 6183 2HZ LYS A 400 149.775 161.468 174.081 1.00 0.00 H ATOM 6184 3HZ LYS A 400 150.396 161.804 172.589 1.00 0.00 H ATOM 6185 N THR A 401 153.132 168.663 176.422 1.00 0.00 N ATOM 6186 CA THR A 401 152.895 170.099 176.259 1.00 0.00 C ATOM 6187 C THR A 401 153.331 170.945 177.471 1.00 0.00 C ATOM 6188 O THR A 401 153.921 170.439 178.426 1.00 0.00 O ATOM 6189 CB THR A 401 151.394 170.340 175.971 1.00 0.00 C ATOM 6190 OG1 THR A 401 151.211 171.721 175.579 1.00 0.00 O ATOM 6191 CG2 THR A 401 150.591 170.041 177.197 1.00 0.00 C ATOM 6192 H THR A 401 152.980 168.224 177.320 1.00 0.00 H ATOM 6193 HA THR A 401 153.473 170.443 175.406 1.00 0.00 H ATOM 6194 HB THR A 401 151.071 169.692 175.155 1.00 0.00 H ATOM 6195 HG1 THR A 401 150.394 172.056 175.924 1.00 0.00 H ATOM 6196 1HG2 THR A 401 149.546 170.207 177.002 1.00 0.00 H ATOM 6197 2HG2 THR A 401 150.741 169.009 177.481 1.00 0.00 H ATOM 6198 3HG2 THR A 401 150.893 170.658 177.968 1.00 0.00 H ATOM 6199 N GLN A 402 153.008 172.242 177.407 1.00 0.00 N ATOM 6200 CA GLN A 402 153.424 173.277 178.348 1.00 0.00 C ATOM 6201 C GLN A 402 152.973 172.996 179.782 1.00 0.00 C ATOM 6202 O GLN A 402 153.578 173.491 180.729 1.00 0.00 O ATOM 6203 CB GLN A 402 152.885 174.645 177.911 1.00 0.00 C ATOM 6204 CG GLN A 402 153.534 175.231 176.663 1.00 0.00 C ATOM 6205 CD GLN A 402 154.971 175.645 176.898 1.00 0.00 C ATOM 6206 OE1 GLN A 402 155.387 175.883 178.035 1.00 0.00 O ATOM 6207 NE2 GLN A 402 155.740 175.735 175.824 1.00 0.00 N ATOM 6208 H GLN A 402 152.425 172.516 176.642 1.00 0.00 H ATOM 6209 HA GLN A 402 154.513 173.311 178.358 1.00 0.00 H ATOM 6210 1HB GLN A 402 151.814 174.568 177.718 1.00 0.00 H ATOM 6211 2HB GLN A 402 153.020 175.354 178.707 1.00 0.00 H ATOM 6212 1HG GLN A 402 153.519 174.480 175.871 1.00 0.00 H ATOM 6213 2HG GLN A 402 152.969 176.113 176.354 1.00 0.00 H ATOM 6214 1HE2 GLN A 402 156.700 176.004 175.916 1.00 0.00 H ATOM 6215 2HE2 GLN A 402 155.362 175.533 174.920 1.00 0.00 H ATOM 6216 N VAL A 403 151.916 172.186 179.919 1.00 0.00 N ATOM 6217 CA VAL A 403 151.362 171.784 181.212 1.00 0.00 C ATOM 6218 C VAL A 403 152.412 171.134 182.086 1.00 0.00 C ATOM 6219 O VAL A 403 152.394 171.299 183.298 1.00 0.00 O ATOM 6220 CB VAL A 403 150.199 170.806 181.041 1.00 0.00 C ATOM 6221 CG1 VAL A 403 149.793 170.253 182.406 1.00 0.00 C ATOM 6222 CG2 VAL A 403 149.053 171.522 180.361 1.00 0.00 C ATOM 6223 H VAL A 403 151.446 171.878 179.084 1.00 0.00 H ATOM 6224 HA VAL A 403 150.993 172.670 181.721 1.00 0.00 H ATOM 6225 HB VAL A 403 150.516 169.969 180.436 1.00 0.00 H ATOM 6226 1HG1 VAL A 403 148.964 169.555 182.284 1.00 0.00 H ATOM 6227 2HG1 VAL A 403 150.637 169.735 182.853 1.00 0.00 H ATOM 6228 3HG1 VAL A 403 149.484 171.074 183.053 1.00 0.00 H ATOM 6229 1HG2 VAL A 403 148.219 170.834 180.234 1.00 0.00 H ATOM 6230 2HG2 VAL A 403 148.737 172.367 180.974 1.00 0.00 H ATOM 6231 3HG2 VAL A 403 149.380 171.880 179.392 1.00 0.00 H ATOM 6232 N ALA A 404 153.361 170.425 181.490 1.00 0.00 N ATOM 6233 CA ALA A 404 154.387 169.781 182.298 1.00 0.00 C ATOM 6234 C ALA A 404 155.161 170.848 183.072 1.00 0.00 C ATOM 6235 O ALA A 404 155.585 170.621 184.204 1.00 0.00 O ATOM 6236 CB ALA A 404 155.316 168.949 181.428 1.00 0.00 C ATOM 6237 H ALA A 404 153.350 170.306 180.487 1.00 0.00 H ATOM 6238 HA ALA A 404 153.902 169.120 183.015 1.00 0.00 H ATOM 6239 1HB ALA A 404 156.072 168.476 182.056 1.00 0.00 H ATOM 6240 2HB ALA A 404 154.742 168.183 180.911 1.00 0.00 H ATOM 6241 3HB ALA A 404 155.802 169.593 180.696 1.00 0.00 H ATOM 6242 N GLY A 405 155.378 171.997 182.429 1.00 0.00 N ATOM 6243 CA GLY A 405 156.124 173.091 183.022 1.00 0.00 C ATOM 6244 C GLY A 405 155.234 173.873 183.994 1.00 0.00 C ATOM 6245 O GLY A 405 155.708 174.389 185.000 1.00 0.00 O ATOM 6246 H GLY A 405 154.800 172.212 181.632 1.00 0.00 H ATOM 6247 1HA GLY A 405 156.996 172.703 183.545 1.00 0.00 H ATOM 6248 2HA GLY A 405 156.492 173.750 182.237 1.00 0.00 H ATOM 6249 N LEU A 406 153.914 173.787 183.784 1.00 0.00 N ATOM 6250 CA LEU A 406 152.961 174.451 184.672 1.00 0.00 C ATOM 6251 C LEU A 406 152.990 173.730 186.022 1.00 0.00 C ATOM 6252 O LEU A 406 153.129 174.348 187.072 1.00 0.00 O ATOM 6253 CB LEU A 406 151.551 174.418 184.074 1.00 0.00 C ATOM 6254 CG LEU A 406 150.487 175.138 184.846 1.00 0.00 C ATOM 6255 CD1 LEU A 406 150.844 176.624 184.921 1.00 0.00 C ATOM 6256 CD2 LEU A 406 149.148 174.912 184.158 1.00 0.00 C ATOM 6257 H LEU A 406 153.610 173.547 182.848 1.00 0.00 H ATOM 6258 HA LEU A 406 153.259 175.491 184.803 1.00 0.00 H ATOM 6259 1HB LEU A 406 151.587 174.856 183.086 1.00 0.00 H ATOM 6260 2HB LEU A 406 151.239 173.397 183.978 1.00 0.00 H ATOM 6261 HG LEU A 406 150.447 174.751 185.865 1.00 0.00 H ATOM 6262 1HD1 LEU A 406 150.075 177.156 185.481 1.00 0.00 H ATOM 6263 2HD1 LEU A 406 151.805 176.745 185.422 1.00 0.00 H ATOM 6264 3HD1 LEU A 406 150.906 177.035 183.911 1.00 0.00 H ATOM 6265 1HD2 LEU A 406 148.364 175.430 184.710 1.00 0.00 H ATOM 6266 2HD2 LEU A 406 149.192 175.300 183.146 1.00 0.00 H ATOM 6267 3HD2 LEU A 406 148.928 173.844 184.130 1.00 0.00 H ATOM 6268 N ILE A 407 152.990 172.401 185.951 1.00 0.00 N ATOM 6269 CA ILE A 407 152.991 171.530 187.116 1.00 0.00 C ATOM 6270 C ILE A 407 154.335 171.628 187.817 1.00 0.00 C ATOM 6271 O ILE A 407 154.397 171.738 189.037 1.00 0.00 O ATOM 6272 CB ILE A 407 152.711 170.078 186.712 1.00 0.00 C ATOM 6273 CG1 ILE A 407 151.293 169.954 186.141 1.00 0.00 C ATOM 6274 CG2 ILE A 407 152.899 169.140 187.917 1.00 0.00 C ATOM 6275 CD1 ILE A 407 150.216 170.356 187.107 1.00 0.00 C ATOM 6276 H ILE A 407 152.815 171.983 185.051 1.00 0.00 H ATOM 6277 HA ILE A 407 152.194 171.841 187.789 1.00 0.00 H ATOM 6278 HB ILE A 407 153.389 169.794 185.936 1.00 0.00 H ATOM 6279 1HG1 ILE A 407 151.211 170.572 185.262 1.00 0.00 H ATOM 6280 2HG1 ILE A 407 151.119 168.923 185.840 1.00 0.00 H ATOM 6281 1HG2 ILE A 407 152.696 168.111 187.614 1.00 0.00 H ATOM 6282 2HG2 ILE A 407 153.925 169.215 188.281 1.00 0.00 H ATOM 6283 3HG2 ILE A 407 152.212 169.427 188.711 1.00 0.00 H ATOM 6284 1HD1 ILE A 407 149.241 170.241 186.632 1.00 0.00 H ATOM 6285 2HD1 ILE A 407 150.265 169.720 187.992 1.00 0.00 H ATOM 6286 3HD1 ILE A 407 150.358 171.397 187.398 1.00 0.00 H ATOM 6287 N SER A 408 155.400 171.772 187.035 1.00 0.00 N ATOM 6288 CA SER A 408 156.710 171.952 187.632 1.00 0.00 C ATOM 6289 C SER A 408 156.684 173.215 188.498 1.00 0.00 C ATOM 6290 O SER A 408 156.972 173.162 189.692 1.00 0.00 O ATOM 6291 CB SER A 408 157.781 172.061 186.563 1.00 0.00 C ATOM 6292 OG SER A 408 159.043 172.228 187.129 1.00 0.00 O ATOM 6293 H SER A 408 155.353 171.436 186.080 1.00 0.00 H ATOM 6294 HA SER A 408 156.936 171.086 188.258 1.00 0.00 H ATOM 6295 1HB SER A 408 157.772 171.159 185.946 1.00 0.00 H ATOM 6296 2HB SER A 408 157.565 172.894 185.916 1.00 0.00 H ATOM 6297 HG SER A 408 159.152 171.505 187.753 1.00 0.00 H ATOM 6298 N ALA A 409 156.073 174.284 187.953 1.00 0.00 N ATOM 6299 CA ALA A 409 155.965 175.576 188.631 1.00 0.00 C ATOM 6300 C ALA A 409 155.180 175.421 189.927 1.00 0.00 C ATOM 6301 O ALA A 409 155.591 175.933 190.962 1.00 0.00 O ATOM 6302 CB ALA A 409 155.295 176.607 187.732 1.00 0.00 C ATOM 6303 H ALA A 409 155.850 174.241 186.968 1.00 0.00 H ATOM 6304 HA ALA A 409 156.964 175.939 188.876 1.00 0.00 H ATOM 6305 1HB ALA A 409 155.197 177.546 188.265 1.00 0.00 H ATOM 6306 2HB ALA A 409 155.880 176.759 186.865 1.00 0.00 H ATOM 6307 3HB ALA A 409 154.330 176.273 187.442 1.00 0.00 H ATOM 6308 N VAL A 410 154.198 174.512 189.914 1.00 0.00 N ATOM 6309 CA VAL A 410 153.394 174.230 191.099 1.00 0.00 C ATOM 6310 C VAL A 410 154.237 173.644 192.215 1.00 0.00 C ATOM 6311 O VAL A 410 154.064 173.991 193.379 1.00 0.00 O ATOM 6312 CB VAL A 410 152.249 173.249 190.783 1.00 0.00 C ATOM 6313 CG1 VAL A 410 151.585 172.801 192.074 1.00 0.00 C ATOM 6314 CG2 VAL A 410 151.261 173.919 189.854 1.00 0.00 C ATOM 6315 H VAL A 410 153.845 174.218 189.009 1.00 0.00 H ATOM 6316 HA VAL A 410 152.948 175.164 191.442 1.00 0.00 H ATOM 6317 HB VAL A 410 152.641 172.373 190.312 1.00 0.00 H ATOM 6318 1HG1 VAL A 410 150.777 172.108 191.844 1.00 0.00 H ATOM 6319 2HG1 VAL A 410 152.320 172.304 192.708 1.00 0.00 H ATOM 6320 3HG1 VAL A 410 151.183 173.662 192.591 1.00 0.00 H ATOM 6321 1HG2 VAL A 410 150.449 173.229 189.627 1.00 0.00 H ATOM 6322 2HG2 VAL A 410 150.856 174.810 190.335 1.00 0.00 H ATOM 6323 3HG2 VAL A 410 151.763 174.201 188.937 1.00 0.00 H ATOM 6324 N ILE A 411 155.157 172.747 191.863 1.00 0.00 N ATOM 6325 CA ILE A 411 156.032 172.130 192.847 1.00 0.00 C ATOM 6326 C ILE A 411 156.997 173.148 193.434 1.00 0.00 C ATOM 6327 O ILE A 411 157.150 173.237 194.654 1.00 0.00 O ATOM 6328 CB ILE A 411 156.820 170.960 192.212 1.00 0.00 C ATOM 6329 CG1 ILE A 411 155.847 169.855 191.726 1.00 0.00 C ATOM 6330 CG2 ILE A 411 157.824 170.392 193.213 1.00 0.00 C ATOM 6331 CD1 ILE A 411 154.968 169.292 192.805 1.00 0.00 C ATOM 6332 H ILE A 411 155.339 172.601 190.875 1.00 0.00 H ATOM 6333 HA ILE A 411 155.417 171.721 193.647 1.00 0.00 H ATOM 6334 HB ILE A 411 157.352 171.312 191.341 1.00 0.00 H ATOM 6335 1HG1 ILE A 411 155.209 170.264 190.940 1.00 0.00 H ATOM 6336 2HG1 ILE A 411 156.425 169.036 191.294 1.00 0.00 H ATOM 6337 1HG2 ILE A 411 158.370 169.570 192.754 1.00 0.00 H ATOM 6338 2HG2 ILE A 411 158.526 171.174 193.508 1.00 0.00 H ATOM 6339 3HG2 ILE A 411 157.296 170.029 194.093 1.00 0.00 H ATOM 6340 1HD1 ILE A 411 154.319 168.526 192.381 1.00 0.00 H ATOM 6341 2HD1 ILE A 411 155.588 168.851 193.586 1.00 0.00 H ATOM 6342 3HD1 ILE A 411 154.359 170.089 193.230 1.00 0.00 H ATOM 6343 N VAL A 412 157.476 174.044 192.574 1.00 0.00 N ATOM 6344 CA VAL A 412 158.380 175.103 192.992 1.00 0.00 C ATOM 6345 C VAL A 412 157.665 176.075 193.923 1.00 0.00 C ATOM 6346 O VAL A 412 158.130 176.328 195.028 1.00 0.00 O ATOM 6347 CB VAL A 412 158.919 175.865 191.771 1.00 0.00 C ATOM 6348 CG1 VAL A 412 159.741 177.041 192.228 1.00 0.00 C ATOM 6349 CG2 VAL A 412 159.737 174.914 190.905 1.00 0.00 C ATOM 6350 H VAL A 412 157.366 173.862 191.583 1.00 0.00 H ATOM 6351 HA VAL A 412 159.213 174.657 193.539 1.00 0.00 H ATOM 6352 HB VAL A 412 158.087 176.258 191.194 1.00 0.00 H ATOM 6353 1HG1 VAL A 412 160.119 177.575 191.362 1.00 0.00 H ATOM 6354 2HG1 VAL A 412 159.121 177.701 192.820 1.00 0.00 H ATOM 6355 3HG1 VAL A 412 160.580 176.689 192.829 1.00 0.00 H ATOM 6356 1HG2 VAL A 412 160.119 175.450 190.040 1.00 0.00 H ATOM 6357 2HG2 VAL A 412 160.572 174.519 191.486 1.00 0.00 H ATOM 6358 3HG2 VAL A 412 159.104 174.089 190.572 1.00 0.00 H ATOM 6359 N MET A 413 156.381 176.304 193.629 1.00 0.00 N ATOM 6360 CA MET A 413 155.500 177.139 194.434 1.00 0.00 C ATOM 6361 C MET A 413 155.412 176.611 195.852 1.00 0.00 C ATOM 6362 O MET A 413 155.768 177.307 196.802 1.00 0.00 O ATOM 6363 CB MET A 413 154.127 177.194 193.791 1.00 0.00 C ATOM 6364 CG MET A 413 153.101 177.988 194.531 1.00 0.00 C ATOM 6365 SD MET A 413 151.496 177.840 193.782 1.00 0.00 S ATOM 6366 CE MET A 413 151.104 176.146 194.196 1.00 0.00 C ATOM 6367 H MET A 413 156.110 176.165 192.671 1.00 0.00 H ATOM 6368 HA MET A 413 155.912 178.146 194.469 1.00 0.00 H ATOM 6369 1HB MET A 413 154.209 177.611 192.824 1.00 0.00 H ATOM 6370 2HB MET A 413 153.740 176.200 193.681 1.00 0.00 H ATOM 6371 1HG MET A 413 153.045 177.639 195.562 1.00 0.00 H ATOM 6372 2HG MET A 413 153.385 179.022 194.543 1.00 0.00 H ATOM 6373 1HE MET A 413 150.122 175.892 193.797 1.00 0.00 H ATOM 6374 2HE MET A 413 151.852 175.487 193.767 1.00 0.00 H ATOM 6375 3HE MET A 413 151.095 176.029 195.280 1.00 0.00 H ATOM 6376 N VAL A 414 155.290 175.279 195.942 1.00 0.00 N ATOM 6377 CA VAL A 414 155.196 174.607 197.229 1.00 0.00 C ATOM 6378 C VAL A 414 156.494 174.753 197.986 1.00 0.00 C ATOM 6379 O VAL A 414 156.490 174.901 199.207 1.00 0.00 O ATOM 6380 CB VAL A 414 154.878 173.116 197.063 1.00 0.00 C ATOM 6381 CG1 VAL A 414 155.013 172.413 198.412 1.00 0.00 C ATOM 6382 CG2 VAL A 414 153.474 172.961 196.487 1.00 0.00 C ATOM 6383 H VAL A 414 154.888 174.800 195.147 1.00 0.00 H ATOM 6384 HA VAL A 414 154.382 175.057 197.798 1.00 0.00 H ATOM 6385 HB VAL A 414 155.600 172.664 196.387 1.00 0.00 H ATOM 6386 1HG1 VAL A 414 154.787 171.354 198.294 1.00 0.00 H ATOM 6387 2HG1 VAL A 414 156.034 172.527 198.783 1.00 0.00 H ATOM 6388 3HG1 VAL A 414 154.315 172.855 199.124 1.00 0.00 H ATOM 6389 1HG2 VAL A 414 153.244 171.904 196.366 1.00 0.00 H ATOM 6390 2HG2 VAL A 414 152.751 173.416 197.163 1.00 0.00 H ATOM 6391 3HG2 VAL A 414 153.420 173.447 195.532 1.00 0.00 H ATOM 6392 N ALA A 415 157.611 174.641 197.258 1.00 0.00 N ATOM 6393 CA ALA A 415 158.909 174.805 197.870 1.00 0.00 C ATOM 6394 C ALA A 415 159.052 176.225 198.402 1.00 0.00 C ATOM 6395 O ALA A 415 159.606 176.454 199.475 1.00 0.00 O ATOM 6396 CB ALA A 415 160.022 174.482 196.879 1.00 0.00 C ATOM 6397 H ALA A 415 157.544 174.270 196.317 1.00 0.00 H ATOM 6398 HA ALA A 415 158.964 174.129 198.684 1.00 0.00 H ATOM 6399 1HB ALA A 415 160.989 174.609 197.366 1.00 0.00 H ATOM 6400 2HB ALA A 415 159.917 173.452 196.540 1.00 0.00 H ATOM 6401 3HB ALA A 415 159.959 175.149 196.026 1.00 0.00 H ATOM 6402 N ILE A 416 158.468 177.177 197.685 1.00 0.00 N ATOM 6403 CA ILE A 416 158.558 178.575 198.068 1.00 0.00 C ATOM 6404 C ILE A 416 157.711 178.880 199.275 1.00 0.00 C ATOM 6405 O ILE A 416 158.126 179.622 200.164 1.00 0.00 O ATOM 6406 CB ILE A 416 158.138 179.506 196.918 1.00 0.00 C ATOM 6407 CG1 ILE A 416 159.178 179.435 195.812 1.00 0.00 C ATOM 6408 CG2 ILE A 416 157.969 180.918 197.425 1.00 0.00 C ATOM 6409 CD1 ILE A 416 158.749 180.076 194.526 1.00 0.00 C ATOM 6410 H ILE A 416 158.210 176.964 196.735 1.00 0.00 H ATOM 6411 HA ILE A 416 159.594 178.794 198.324 1.00 0.00 H ATOM 6412 HB ILE A 416 157.196 179.163 196.499 1.00 0.00 H ATOM 6413 1HG1 ILE A 416 160.087 179.924 196.153 1.00 0.00 H ATOM 6414 2HG1 ILE A 416 159.414 178.394 195.610 1.00 0.00 H ATOM 6415 1HG2 ILE A 416 157.676 181.557 196.610 1.00 0.00 H ATOM 6416 2HG2 ILE A 416 157.199 180.939 198.197 1.00 0.00 H ATOM 6417 3HG2 ILE A 416 158.910 181.271 197.842 1.00 0.00 H ATOM 6418 1HD1 ILE A 416 159.544 179.983 193.791 1.00 0.00 H ATOM 6419 2HD1 ILE A 416 157.851 179.580 194.154 1.00 0.00 H ATOM 6420 3HD1 ILE A 416 158.540 181.118 194.698 1.00 0.00 H ATOM 6421 N VAL A 417 156.547 178.266 199.322 1.00 0.00 N ATOM 6422 CA VAL A 417 155.616 178.534 200.381 1.00 0.00 C ATOM 6423 C VAL A 417 155.881 177.717 201.641 1.00 0.00 C ATOM 6424 O VAL A 417 155.847 178.266 202.743 1.00 0.00 O ATOM 6425 CB VAL A 417 154.197 178.271 199.868 1.00 0.00 C ATOM 6426 CG1 VAL A 417 153.206 178.416 201.007 1.00 0.00 C ATOM 6427 CG2 VAL A 417 153.902 179.250 198.725 1.00 0.00 C ATOM 6428 H VAL A 417 156.195 177.855 198.466 1.00 0.00 H ATOM 6429 HA VAL A 417 155.716 179.581 200.661 1.00 0.00 H ATOM 6430 HB VAL A 417 154.121 177.244 199.505 1.00 0.00 H ATOM 6431 1HG1 VAL A 417 152.198 178.229 200.639 1.00 0.00 H ATOM 6432 2HG1 VAL A 417 153.445 177.698 201.792 1.00 0.00 H ATOM 6433 3HG1 VAL A 417 153.263 179.429 201.410 1.00 0.00 H ATOM 6434 1HG2 VAL A 417 152.896 179.078 198.346 1.00 0.00 H ATOM 6435 2HG2 VAL A 417 153.978 180.269 199.088 1.00 0.00 H ATOM 6436 3HG2 VAL A 417 154.621 179.099 197.919 1.00 0.00 H ATOM 6437 N ALA A 418 156.109 176.410 201.494 1.00 0.00 N ATOM 6438 CA ALA A 418 156.258 175.564 202.671 1.00 0.00 C ATOM 6439 C ALA A 418 157.676 175.003 202.877 1.00 0.00 C ATOM 6440 O ALA A 418 158.260 175.197 203.946 1.00 0.00 O ATOM 6441 CB ALA A 418 155.277 174.408 202.568 1.00 0.00 C ATOM 6442 H ALA A 418 156.176 175.996 200.577 1.00 0.00 H ATOM 6443 HA ALA A 418 156.031 176.149 203.562 1.00 0.00 H ATOM 6444 1HB ALA A 418 155.398 173.751 203.430 1.00 0.00 H ATOM 6445 2HB ALA A 418 154.259 174.797 202.548 1.00 0.00 H ATOM 6446 3HB ALA A 418 155.471 173.847 201.654 1.00 0.00 H ATOM 6447 N LEU A 419 158.266 174.387 201.841 1.00 0.00 N ATOM 6448 CA LEU A 419 159.533 173.645 202.034 1.00 0.00 C ATOM 6449 C LEU A 419 160.644 174.493 202.604 1.00 0.00 C ATOM 6450 O LEU A 419 161.195 174.157 203.645 1.00 0.00 O ATOM 6451 CB LEU A 419 160.065 173.020 200.748 1.00 0.00 C ATOM 6452 CG LEU A 419 161.236 172.028 200.918 1.00 0.00 C ATOM 6453 CD1 LEU A 419 161.316 171.138 199.694 1.00 0.00 C ATOM 6454 CD2 LEU A 419 162.539 172.804 201.124 1.00 0.00 C ATOM 6455 H LEU A 419 157.797 174.385 200.940 1.00 0.00 H ATOM 6456 HA LEU A 419 159.338 172.826 202.726 1.00 0.00 H ATOM 6457 1HB LEU A 419 159.250 172.488 200.258 1.00 0.00 H ATOM 6458 2HB LEU A 419 160.386 173.782 200.112 1.00 0.00 H ATOM 6459 HG LEU A 419 161.055 171.393 201.781 1.00 0.00 H ATOM 6460 1HD1 LEU A 419 162.141 170.436 199.810 1.00 0.00 H ATOM 6461 2HD1 LEU A 419 160.383 170.585 199.584 1.00 0.00 H ATOM 6462 3HD1 LEU A 419 161.482 171.751 198.809 1.00 0.00 H ATOM 6463 1HD2 LEU A 419 163.365 172.103 201.244 1.00 0.00 H ATOM 6464 2HD2 LEU A 419 162.727 173.439 200.258 1.00 0.00 H ATOM 6465 3HD2 LEU A 419 162.459 173.422 202.012 1.00 0.00 H ATOM 6466 N GLY A 420 160.814 175.690 202.027 1.00 0.00 N ATOM 6467 CA GLY A 420 161.913 176.624 202.299 1.00 0.00 C ATOM 6468 C GLY A 420 162.162 176.950 203.770 1.00 0.00 C ATOM 6469 O GLY A 420 163.188 177.541 204.095 1.00 0.00 O ATOM 6470 H GLY A 420 160.247 175.907 201.225 1.00 0.00 H ATOM 6471 1HA GLY A 420 162.834 176.209 201.892 1.00 0.00 H ATOM 6472 2HA GLY A 420 161.711 177.561 201.782 1.00 0.00 H ATOM 6473 N LYS A 421 161.262 176.570 204.680 1.00 0.00 N ATOM 6474 CA LYS A 421 161.508 176.838 206.101 1.00 0.00 C ATOM 6475 C LYS A 421 162.574 175.848 206.620 1.00 0.00 C ATOM 6476 O LYS A 421 163.169 176.025 207.683 1.00 0.00 O ATOM 6477 CB LYS A 421 160.208 176.721 206.900 1.00 0.00 C ATOM 6478 CG LYS A 421 159.698 175.295 207.022 1.00 0.00 C ATOM 6479 CD LYS A 421 158.366 175.223 207.732 1.00 0.00 C ATOM 6480 CE LYS A 421 157.884 173.782 207.838 1.00 0.00 C ATOM 6481 NZ LYS A 421 156.549 173.688 208.498 1.00 0.00 N ATOM 6482 H LYS A 421 160.383 176.151 204.391 1.00 0.00 H ATOM 6483 HA LYS A 421 161.888 177.854 206.211 1.00 0.00 H ATOM 6484 1HB LYS A 421 160.358 177.118 207.903 1.00 0.00 H ATOM 6485 2HB LYS A 421 159.432 177.323 206.424 1.00 0.00 H ATOM 6486 1HG LYS A 421 159.585 174.866 206.028 1.00 0.00 H ATOM 6487 2HG LYS A 421 160.418 174.703 207.577 1.00 0.00 H ATOM 6488 1HD LYS A 421 158.462 175.644 208.734 1.00 0.00 H ATOM 6489 2HD LYS A 421 157.629 175.808 207.181 1.00 0.00 H ATOM 6490 1HE LYS A 421 157.818 173.355 206.838 1.00 0.00 H ATOM 6491 2HE LYS A 421 158.607 173.207 208.417 1.00 0.00 H ATOM 6492 1HZ LYS A 421 156.266 172.720 208.549 1.00 0.00 H ATOM 6493 2HZ LYS A 421 156.607 174.072 209.430 1.00 0.00 H ATOM 6494 3HZ LYS A 421 155.871 174.209 207.961 1.00 0.00 H ATOM 6495 N LEU A 422 162.792 174.815 205.806 1.00 0.00 N ATOM 6496 CA LEU A 422 163.646 173.667 206.029 1.00 0.00 C ATOM 6497 C LEU A 422 164.968 173.886 205.321 1.00 0.00 C ATOM 6498 O LEU A 422 165.160 174.914 204.682 1.00 0.00 O ATOM 6499 CB LEU A 422 162.967 172.390 205.517 1.00 0.00 C ATOM 6500 CG LEU A 422 161.586 172.105 206.088 1.00 0.00 C ATOM 6501 CD1 LEU A 422 161.007 170.877 205.415 1.00 0.00 C ATOM 6502 CD2 LEU A 422 161.692 171.911 207.588 1.00 0.00 C ATOM 6503 H LEU A 422 162.283 174.812 204.938 1.00 0.00 H ATOM 6504 HA LEU A 422 163.823 173.560 207.098 1.00 0.00 H ATOM 6505 1HB LEU A 422 162.871 172.457 204.437 1.00 0.00 H ATOM 6506 2HB LEU A 422 163.605 171.538 205.752 1.00 0.00 H ATOM 6507 HG LEU A 422 160.928 172.938 205.879 1.00 0.00 H ATOM 6508 1HD1 LEU A 422 160.017 170.672 205.823 1.00 0.00 H ATOM 6509 2HD1 LEU A 422 160.927 171.053 204.345 1.00 0.00 H ATOM 6510 3HD1 LEU A 422 161.658 170.023 205.596 1.00 0.00 H ATOM 6511 1HD2 LEU A 422 160.703 171.708 208.000 1.00 0.00 H ATOM 6512 2HD2 LEU A 422 162.353 171.071 207.799 1.00 0.00 H ATOM 6513 3HD2 LEU A 422 162.097 172.815 208.045 1.00 0.00 H ATOM 6514 N LEU A 423 165.859 172.910 205.452 1.00 0.00 N ATOM 6515 CA LEU A 423 167.167 172.852 204.789 1.00 0.00 C ATOM 6516 C LEU A 423 168.179 173.803 205.383 1.00 0.00 C ATOM 6517 O LEU A 423 169.338 173.821 204.980 1.00 0.00 O ATOM 6518 CB LEU A 423 167.056 173.155 203.278 1.00 0.00 C ATOM 6519 CG LEU A 423 166.108 172.280 202.490 1.00 0.00 C ATOM 6520 CD1 LEU A 423 166.201 172.647 201.018 1.00 0.00 C ATOM 6521 CD2 LEU A 423 166.459 170.857 202.716 1.00 0.00 C ATOM 6522 H LEU A 423 165.619 172.139 206.057 1.00 0.00 H ATOM 6523 HA LEU A 423 167.561 171.852 204.906 1.00 0.00 H ATOM 6524 1HB LEU A 423 166.735 174.165 203.141 1.00 0.00 H ATOM 6525 2HB LEU A 423 168.034 173.056 202.835 1.00 0.00 H ATOM 6526 HG LEU A 423 165.087 172.456 202.814 1.00 0.00 H ATOM 6527 1HD1 LEU A 423 165.521 172.020 200.443 1.00 0.00 H ATOM 6528 2HD1 LEU A 423 165.926 173.695 200.887 1.00 0.00 H ATOM 6529 3HD1 LEU A 423 167.220 172.492 200.669 1.00 0.00 H ATOM 6530 1HD2 LEU A 423 165.778 170.221 202.150 1.00 0.00 H ATOM 6531 2HD2 LEU A 423 167.473 170.681 202.388 1.00 0.00 H ATOM 6532 3HD2 LEU A 423 166.373 170.628 203.773 1.00 0.00 H ATOM 6533 N GLU A 424 167.945 174.159 206.640 1.00 0.00 N ATOM 6534 CA GLU A 424 168.977 174.880 207.349 1.00 0.00 C ATOM 6535 C GLU A 424 170.239 174.014 207.563 1.00 0.00 C ATOM 6536 O GLU A 424 171.347 174.538 207.478 1.00 0.00 O ATOM 6537 CB GLU A 424 168.477 175.392 208.712 1.00 0.00 C ATOM 6538 CG GLU A 424 167.479 176.533 208.631 1.00 0.00 C ATOM 6539 CD GLU A 424 167.023 177.000 209.989 1.00 0.00 C ATOM 6540 OE1 GLU A 424 167.364 176.364 210.960 1.00 0.00 O ATOM 6541 OE2 GLU A 424 166.336 177.990 210.058 1.00 0.00 O ATOM 6542 H GLU A 424 167.018 174.087 207.034 1.00 0.00 H ATOM 6543 HA GLU A 424 169.255 175.735 206.742 1.00 0.00 H ATOM 6544 1HB GLU A 424 168.009 174.599 209.263 1.00 0.00 H ATOM 6545 2HB GLU A 424 169.327 175.733 209.304 1.00 0.00 H ATOM 6546 1HG GLU A 424 167.941 177.371 208.103 1.00 0.00 H ATOM 6547 2HG GLU A 424 166.613 176.206 208.050 1.00 0.00 H ATOM 6548 N PRO A 425 170.122 172.683 207.841 1.00 0.00 N ATOM 6549 CA PRO A 425 171.228 171.761 208.045 1.00 0.00 C ATOM 6550 C PRO A 425 172.156 171.652 206.829 1.00 0.00 C ATOM 6551 O PRO A 425 173.248 171.089 206.941 1.00 0.00 O ATOM 6552 CB PRO A 425 170.519 170.434 208.317 1.00 0.00 C ATOM 6553 CG PRO A 425 169.152 170.800 208.805 1.00 0.00 C ATOM 6554 CD PRO A 425 168.784 171.999 208.049 1.00 0.00 C ATOM 6555 HA PRO A 425 171.808 172.093 208.919 1.00 0.00 H ATOM 6556 1HB PRO A 425 170.484 169.834 207.402 1.00 0.00 H ATOM 6557 2HB PRO A 425 171.083 169.854 209.060 1.00 0.00 H ATOM 6558 1HG PRO A 425 168.448 169.979 208.639 1.00 0.00 H ATOM 6559 2HG PRO A 425 169.175 170.981 209.887 1.00 0.00 H ATOM 6560 1HD PRO A 425 168.330 171.693 207.096 1.00 0.00 H ATOM 6561 2HD PRO A 425 168.102 172.561 208.663 1.00 0.00 H ATOM 6562 N LEU A 426 171.707 172.096 205.645 1.00 0.00 N ATOM 6563 CA LEU A 426 172.574 171.947 204.485 1.00 0.00 C ATOM 6564 C LEU A 426 173.830 172.763 204.659 1.00 0.00 C ATOM 6565 O LEU A 426 173.794 173.950 204.969 1.00 0.00 O ATOM 6566 CB LEU A 426 171.886 172.377 203.177 1.00 0.00 C ATOM 6567 CG LEU A 426 170.683 171.549 202.722 1.00 0.00 C ATOM 6568 CD1 LEU A 426 170.183 172.086 201.365 1.00 0.00 C ATOM 6569 CD2 LEU A 426 171.109 170.081 202.628 1.00 0.00 C ATOM 6570 H LEU A 426 170.840 172.608 205.569 1.00 0.00 H ATOM 6571 HA LEU A 426 172.846 170.898 204.388 1.00 0.00 H ATOM 6572 1HB LEU A 426 171.552 173.385 203.290 1.00 0.00 H ATOM 6573 2HB LEU A 426 172.622 172.344 202.371 1.00 0.00 H ATOM 6574 HG LEU A 426 169.876 171.650 203.436 1.00 0.00 H ATOM 6575 1HD1 LEU A 426 169.327 171.503 201.035 1.00 0.00 H ATOM 6576 2HD1 LEU A 426 169.887 173.129 201.473 1.00 0.00 H ATOM 6577 3HD1 LEU A 426 170.979 172.008 200.625 1.00 0.00 H ATOM 6578 1HD2 LEU A 426 170.265 169.477 202.306 1.00 0.00 H ATOM 6579 2HD2 LEU A 426 171.919 169.982 201.909 1.00 0.00 H ATOM 6580 3HD2 LEU A 426 171.449 169.735 203.605 1.00 0.00 H ATOM 6581 N GLN A 427 174.937 172.154 204.250 1.00 0.00 N ATOM 6582 CA GLN A 427 176.266 172.719 204.452 1.00 0.00 C ATOM 6583 C GLN A 427 176.637 173.787 203.425 1.00 0.00 C ATOM 6584 O GLN A 427 177.739 174.307 203.460 1.00 0.00 O ATOM 6585 CB GLN A 427 177.319 171.611 204.426 1.00 0.00 C ATOM 6586 CG GLN A 427 177.115 170.531 205.478 1.00 0.00 C ATOM 6587 CD GLN A 427 176.023 169.527 205.082 1.00 0.00 C ATOM 6588 OE1 GLN A 427 175.061 169.872 204.395 1.00 0.00 O ATOM 6589 NE2 GLN A 427 176.178 168.281 205.518 1.00 0.00 N ATOM 6590 H GLN A 427 174.870 171.229 203.850 1.00 0.00 H ATOM 6591 HA GLN A 427 176.279 173.223 205.419 1.00 0.00 H ATOM 6592 1HB GLN A 427 177.318 171.135 203.458 1.00 0.00 H ATOM 6593 2HB GLN A 427 178.310 172.045 204.576 1.00 0.00 H ATOM 6594 1HG GLN A 427 178.046 169.988 205.610 1.00 0.00 H ATOM 6595 2HG GLN A 427 176.821 171.004 206.417 1.00 0.00 H ATOM 6596 1HE2 GLN A 427 175.498 167.582 205.291 1.00 0.00 H ATOM 6597 2HE2 GLN A 427 176.974 168.041 206.074 1.00 0.00 H ATOM 6598 N LYS A 428 175.733 174.049 202.485 1.00 0.00 N ATOM 6599 CA LYS A 428 175.874 175.027 201.394 1.00 0.00 C ATOM 6600 C LYS A 428 176.745 174.379 200.312 1.00 0.00 C ATOM 6601 O LYS A 428 176.431 174.444 199.127 1.00 0.00 O ATOM 6602 CB LYS A 428 176.488 176.367 201.816 1.00 0.00 C ATOM 6603 CG LYS A 428 176.361 177.450 200.751 1.00 0.00 C ATOM 6604 CD LYS A 428 176.999 178.753 201.191 1.00 0.00 C ATOM 6605 CE LYS A 428 176.229 179.393 202.325 1.00 0.00 C ATOM 6606 NZ LYS A 428 176.737 180.765 202.634 1.00 0.00 N ATOM 6607 H LYS A 428 174.869 173.526 202.517 1.00 0.00 H ATOM 6608 HA LYS A 428 174.886 175.260 200.992 1.00 0.00 H ATOM 6609 1HB LYS A 428 176.001 176.720 202.728 1.00 0.00 H ATOM 6610 2HB LYS A 428 177.535 176.244 202.043 1.00 0.00 H ATOM 6611 1HG LYS A 428 176.836 177.123 199.849 1.00 0.00 H ATOM 6612 2HG LYS A 428 175.309 177.629 200.542 1.00 0.00 H ATOM 6613 1HD LYS A 428 178.022 178.563 201.520 1.00 0.00 H ATOM 6614 2HD LYS A 428 177.028 179.445 200.348 1.00 0.00 H ATOM 6615 1HE LYS A 428 175.175 179.457 202.054 1.00 0.00 H ATOM 6616 2HE LYS A 428 176.318 178.772 203.216 1.00 0.00 H ATOM 6617 1HZ LYS A 428 176.201 181.160 203.394 1.00 0.00 H ATOM 6618 2HZ LYS A 428 177.711 180.712 202.901 1.00 0.00 H ATOM 6619 3HZ LYS A 428 176.644 181.351 201.818 1.00 0.00 H ATOM 6620 N SER A 429 177.839 173.720 200.753 1.00 0.00 N ATOM 6621 CA SER A 429 178.727 172.940 199.882 1.00 0.00 C ATOM 6622 C SER A 429 177.928 171.866 199.166 1.00 0.00 C ATOM 6623 O SER A 429 178.301 171.423 198.084 1.00 0.00 O ATOM 6624 CB SER A 429 179.842 172.308 200.685 1.00 0.00 C ATOM 6625 OG SER A 429 179.338 171.355 201.569 1.00 0.00 O ATOM 6626 H SER A 429 178.078 173.794 201.730 1.00 0.00 H ATOM 6627 HA SER A 429 179.159 173.586 199.131 1.00 0.00 H ATOM 6628 1HB SER A 429 180.557 171.840 200.011 1.00 0.00 H ATOM 6629 2HB SER A 429 180.371 173.078 201.238 1.00 0.00 H ATOM 6630 HG SER A 429 180.101 170.889 201.919 1.00 0.00 H ATOM 6631 N VAL A 430 176.749 171.581 199.703 1.00 0.00 N ATOM 6632 CA VAL A 430 175.837 170.625 199.130 1.00 0.00 C ATOM 6633 C VAL A 430 175.365 171.180 197.812 1.00 0.00 C ATOM 6634 O VAL A 430 175.372 170.495 196.797 1.00 0.00 O ATOM 6635 CB VAL A 430 174.655 170.402 200.091 1.00 0.00 C ATOM 6636 CG1 VAL A 430 173.601 169.484 199.437 1.00 0.00 C ATOM 6637 CG2 VAL A 430 175.167 169.819 201.364 1.00 0.00 C ATOM 6638 H VAL A 430 176.514 171.986 200.598 1.00 0.00 H ATOM 6639 HA VAL A 430 176.349 169.670 199.004 1.00 0.00 H ATOM 6640 HB VAL A 430 174.165 171.358 200.294 1.00 0.00 H ATOM 6641 1HG1 VAL A 430 172.769 169.334 200.126 1.00 0.00 H ATOM 6642 2HG1 VAL A 430 173.231 169.948 198.520 1.00 0.00 H ATOM 6643 3HG1 VAL A 430 174.048 168.526 199.201 1.00 0.00 H ATOM 6644 1HG2 VAL A 430 174.347 169.664 202.033 1.00 0.00 H ATOM 6645 2HG2 VAL A 430 175.656 168.871 201.161 1.00 0.00 H ATOM 6646 3HG2 VAL A 430 175.877 170.500 201.810 1.00 0.00 H ATOM 6647 N LEU A 431 174.997 172.459 197.844 1.00 0.00 N ATOM 6648 CA LEU A 431 174.487 173.179 196.699 1.00 0.00 C ATOM 6649 C LEU A 431 175.593 173.414 195.679 1.00 0.00 C ATOM 6650 O LEU A 431 175.382 173.242 194.477 1.00 0.00 O ATOM 6651 CB LEU A 431 173.887 174.529 197.159 1.00 0.00 C ATOM 6652 CG LEU A 431 172.591 174.423 198.007 1.00 0.00 C ATOM 6653 CD1 LEU A 431 172.157 175.794 198.476 1.00 0.00 C ATOM 6654 CD2 LEU A 431 171.533 173.786 197.200 1.00 0.00 C ATOM 6655 H LEU A 431 175.034 172.941 198.732 1.00 0.00 H ATOM 6656 HA LEU A 431 173.692 172.590 196.241 1.00 0.00 H ATOM 6657 1HB LEU A 431 174.615 175.054 197.741 1.00 0.00 H ATOM 6658 2HB LEU A 431 173.665 175.119 196.289 1.00 0.00 H ATOM 6659 HG LEU A 431 172.784 173.819 198.898 1.00 0.00 H ATOM 6660 1HD1 LEU A 431 171.249 175.705 199.069 1.00 0.00 H ATOM 6661 2HD1 LEU A 431 172.945 176.233 199.084 1.00 0.00 H ATOM 6662 3HD1 LEU A 431 171.964 176.432 197.612 1.00 0.00 H ATOM 6663 1HD2 LEU A 431 170.622 173.710 197.795 1.00 0.00 H ATOM 6664 2HD2 LEU A 431 171.339 174.383 196.320 1.00 0.00 H ATOM 6665 3HD2 LEU A 431 171.857 172.805 196.906 1.00 0.00 H ATOM 6666 N ALA A 432 176.834 173.568 196.177 1.00 0.00 N ATOM 6667 CA ALA A 432 177.965 173.709 195.272 1.00 0.00 C ATOM 6668 C ALA A 432 178.203 172.411 194.545 1.00 0.00 C ATOM 6669 O ALA A 432 178.370 172.390 193.325 1.00 0.00 O ATOM 6670 CB ALA A 432 179.199 174.136 195.995 1.00 0.00 C ATOM 6671 H ALA A 432 176.932 173.871 197.137 1.00 0.00 H ATOM 6672 HA ALA A 432 177.713 174.466 194.552 1.00 0.00 H ATOM 6673 1HB ALA A 432 180.013 174.231 195.282 1.00 0.00 H ATOM 6674 2HB ALA A 432 179.002 175.058 196.452 1.00 0.00 H ATOM 6675 3HB ALA A 432 179.460 173.398 196.745 1.00 0.00 H ATOM 6676 N ALA A 433 178.008 171.323 195.284 1.00 0.00 N ATOM 6677 CA ALA A 433 178.182 169.975 194.800 1.00 0.00 C ATOM 6678 C ALA A 433 177.210 169.694 193.672 1.00 0.00 C ATOM 6679 O ALA A 433 177.570 169.067 192.676 1.00 0.00 O ATOM 6680 CB ALA A 433 177.995 168.996 195.936 1.00 0.00 C ATOM 6681 H ALA A 433 177.988 171.445 196.285 1.00 0.00 H ATOM 6682 HA ALA A 433 179.191 169.867 194.406 1.00 0.00 H ATOM 6683 1HB ALA A 433 178.121 168.001 195.574 1.00 0.00 H ATOM 6684 2HB ALA A 433 178.732 169.196 196.712 1.00 0.00 H ATOM 6685 3HB ALA A 433 177.009 169.097 196.352 1.00 0.00 H ATOM 6686 N VAL A 434 176.000 170.251 193.791 1.00 0.00 N ATOM 6687 CA VAL A 434 174.984 170.113 192.763 1.00 0.00 C ATOM 6688 C VAL A 434 175.439 170.742 191.476 1.00 0.00 C ATOM 6689 O VAL A 434 175.507 170.086 190.437 1.00 0.00 O ATOM 6690 CB VAL A 434 173.654 170.766 193.206 1.00 0.00 C ATOM 6691 CG1 VAL A 434 172.667 170.801 192.044 1.00 0.00 C ATOM 6692 CG2 VAL A 434 173.097 170.037 194.338 1.00 0.00 C ATOM 6693 H VAL A 434 175.720 170.580 194.709 1.00 0.00 H ATOM 6694 HA VAL A 434 174.799 169.050 192.600 1.00 0.00 H ATOM 6695 HB VAL A 434 173.834 171.788 193.495 1.00 0.00 H ATOM 6696 1HG1 VAL A 434 171.733 171.266 192.374 1.00 0.00 H ATOM 6697 2HG1 VAL A 434 173.089 171.381 191.223 1.00 0.00 H ATOM 6698 3HG1 VAL A 434 172.464 169.785 191.706 1.00 0.00 H ATOM 6699 1HG2 VAL A 434 172.176 170.501 194.634 1.00 0.00 H ATOM 6700 2HG2 VAL A 434 172.910 169.003 194.050 1.00 0.00 H ATOM 6701 3HG2 VAL A 434 173.782 170.059 195.145 1.00 0.00 H ATOM 6702 N VAL A 435 176.017 171.929 191.613 1.00 0.00 N ATOM 6703 CA VAL A 435 176.530 172.634 190.462 1.00 0.00 C ATOM 6704 C VAL A 435 177.692 171.904 189.845 1.00 0.00 C ATOM 6705 O VAL A 435 177.696 171.654 188.645 1.00 0.00 O ATOM 6706 CB VAL A 435 176.975 174.047 190.849 1.00 0.00 C ATOM 6707 CG1 VAL A 435 177.646 174.716 189.664 1.00 0.00 C ATOM 6708 CG2 VAL A 435 175.785 174.823 191.320 1.00 0.00 C ATOM 6709 H VAL A 435 175.956 172.409 192.505 1.00 0.00 H ATOM 6710 HA VAL A 435 175.733 172.711 189.721 1.00 0.00 H ATOM 6711 HB VAL A 435 177.709 173.988 191.645 1.00 0.00 H ATOM 6712 1HG1 VAL A 435 177.959 175.717 189.945 1.00 0.00 H ATOM 6713 2HG1 VAL A 435 178.518 174.134 189.361 1.00 0.00 H ATOM 6714 3HG1 VAL A 435 176.943 174.776 188.833 1.00 0.00 H ATOM 6715 1HG2 VAL A 435 176.095 175.831 191.600 1.00 0.00 H ATOM 6716 2HG2 VAL A 435 175.050 174.879 190.523 1.00 0.00 H ATOM 6717 3HG2 VAL A 435 175.355 174.322 192.180 1.00 0.00 H ATOM 6718 N ILE A 436 178.607 171.446 190.690 1.00 0.00 N ATOM 6719 CA ILE A 436 179.826 170.814 190.225 1.00 0.00 C ATOM 6720 C ILE A 436 179.540 169.504 189.525 1.00 0.00 C ATOM 6721 O ILE A 436 179.996 169.275 188.405 1.00 0.00 O ATOM 6722 CB ILE A 436 180.766 170.578 191.407 1.00 0.00 C ATOM 6723 CG1 ILE A 436 181.261 171.929 191.915 1.00 0.00 C ATOM 6724 CG2 ILE A 436 181.920 169.682 191.002 1.00 0.00 C ATOM 6725 CD1 ILE A 436 181.927 171.859 193.237 1.00 0.00 C ATOM 6726 H ILE A 436 178.555 171.732 191.658 1.00 0.00 H ATOM 6727 HA ILE A 436 180.309 171.477 189.508 1.00 0.00 H ATOM 6728 HB ILE A 436 180.219 170.102 192.218 1.00 0.00 H ATOM 6729 1HG1 ILE A 436 181.955 172.337 191.198 1.00 0.00 H ATOM 6730 2HG1 ILE A 436 180.414 172.606 191.987 1.00 0.00 H ATOM 6731 1HG2 ILE A 436 182.577 169.528 191.858 1.00 0.00 H ATOM 6732 2HG2 ILE A 436 181.533 168.722 190.663 1.00 0.00 H ATOM 6733 3HG2 ILE A 436 182.477 170.148 190.199 1.00 0.00 H ATOM 6734 1HD1 ILE A 436 182.252 172.855 193.533 1.00 0.00 H ATOM 6735 2HD1 ILE A 436 181.225 171.471 193.972 1.00 0.00 H ATOM 6736 3HD1 ILE A 436 182.792 171.202 193.175 1.00 0.00 H ATOM 6737 N ALA A 437 178.705 168.678 190.154 1.00 0.00 N ATOM 6738 CA ALA A 437 178.350 167.371 189.631 1.00 0.00 C ATOM 6739 C ALA A 437 177.691 167.508 188.267 1.00 0.00 C ATOM 6740 O ALA A 437 177.927 166.696 187.370 1.00 0.00 O ATOM 6741 CB ALA A 437 177.425 166.666 190.614 1.00 0.00 C ATOM 6742 H ALA A 437 178.388 168.927 191.078 1.00 0.00 H ATOM 6743 HA ALA A 437 179.255 166.776 189.510 1.00 0.00 H ATOM 6744 1HB ALA A 437 177.139 165.694 190.214 1.00 0.00 H ATOM 6745 2HB ALA A 437 177.941 166.528 191.567 1.00 0.00 H ATOM 6746 3HB ALA A 437 176.531 167.272 190.769 1.00 0.00 H ATOM 6747 N ASN A 438 176.913 168.574 188.088 1.00 0.00 N ATOM 6748 CA ASN A 438 176.197 168.762 186.845 1.00 0.00 C ATOM 6749 C ASN A 438 177.035 169.383 185.734 1.00 0.00 C ATOM 6750 O ASN A 438 176.517 169.656 184.650 1.00 0.00 O ATOM 6751 CB ASN A 438 174.962 169.607 187.089 1.00 0.00 C ATOM 6752 CG ASN A 438 173.911 168.871 187.878 1.00 0.00 C ATOM 6753 OD1 ASN A 438 173.792 167.644 187.784 1.00 0.00 O ATOM 6754 ND2 ASN A 438 173.149 169.594 188.651 1.00 0.00 N ATOM 6755 H ASN A 438 176.737 169.208 188.858 1.00 0.00 H ATOM 6756 HA ASN A 438 175.897 167.781 186.473 1.00 0.00 H ATOM 6757 1HB ASN A 438 175.243 170.513 187.631 1.00 0.00 H ATOM 6758 2HB ASN A 438 174.537 169.914 186.135 1.00 0.00 H ATOM 6759 1HD2 ASN A 438 172.433 169.160 189.199 1.00 0.00 H ATOM 6760 2HD2 ASN A 438 173.279 170.585 188.697 1.00 0.00 H ATOM 6761 N LEU A 439 178.326 169.606 185.980 1.00 0.00 N ATOM 6762 CA LEU A 439 179.189 170.153 184.948 1.00 0.00 C ATOM 6763 C LEU A 439 179.725 169.036 184.082 1.00 0.00 C ATOM 6764 O LEU A 439 180.352 169.298 183.063 1.00 0.00 O ATOM 6765 CB LEU A 439 180.374 170.950 185.529 1.00 0.00 C ATOM 6766 CG LEU A 439 180.027 172.206 186.334 1.00 0.00 C ATOM 6767 CD1 LEU A 439 181.291 172.799 186.917 1.00 0.00 C ATOM 6768 CD2 LEU A 439 179.313 173.210 185.419 1.00 0.00 C ATOM 6769 H LEU A 439 178.711 169.420 186.898 1.00 0.00 H ATOM 6770 HA LEU A 439 178.604 170.822 184.316 1.00 0.00 H ATOM 6771 1HB LEU A 439 180.945 170.294 186.185 1.00 0.00 H ATOM 6772 2HB LEU A 439 181.020 171.261 184.706 1.00 0.00 H ATOM 6773 HG LEU A 439 179.390 171.948 187.140 1.00 0.00 H ATOM 6774 1HD1 LEU A 439 181.046 173.688 187.487 1.00 0.00 H ATOM 6775 2HD1 LEU A 439 181.766 172.070 187.571 1.00 0.00 H ATOM 6776 3HD1 LEU A 439 181.974 173.062 186.111 1.00 0.00 H ATOM 6777 1HD2 LEU A 439 179.062 174.105 185.987 1.00 0.00 H ATOM 6778 2HD2 LEU A 439 179.969 173.479 184.591 1.00 0.00 H ATOM 6779 3HD2 LEU A 439 178.399 172.762 185.028 1.00 0.00 H ATOM 6780 N LYS A 440 179.466 167.784 184.483 1.00 0.00 N ATOM 6781 CA LYS A 440 179.957 166.629 183.746 1.00 0.00 C ATOM 6782 C LYS A 440 179.555 166.625 182.279 1.00 0.00 C ATOM 6783 O LYS A 440 180.374 166.316 181.416 1.00 0.00 O ATOM 6784 CB LYS A 440 179.478 165.331 184.389 1.00 0.00 C ATOM 6785 CG LYS A 440 180.011 164.078 183.701 1.00 0.00 C ATOM 6786 CD LYS A 440 179.571 162.815 184.415 1.00 0.00 C ATOM 6787 CE LYS A 440 180.092 161.574 183.705 1.00 0.00 C ATOM 6788 NZ LYS A 440 179.656 160.322 184.384 1.00 0.00 N ATOM 6789 H LYS A 440 178.952 167.625 185.346 1.00 0.00 H ATOM 6790 HA LYS A 440 181.047 166.643 183.787 1.00 0.00 H ATOM 6791 1HB LYS A 440 179.789 165.308 185.435 1.00 0.00 H ATOM 6792 2HB LYS A 440 178.388 165.297 184.370 1.00 0.00 H ATOM 6793 1HG LYS A 440 179.648 164.044 182.672 1.00 0.00 H ATOM 6794 2HG LYS A 440 181.101 164.108 183.683 1.00 0.00 H ATOM 6795 1HD LYS A 440 179.946 162.825 185.439 1.00 0.00 H ATOM 6796 2HD LYS A 440 178.482 162.777 184.447 1.00 0.00 H ATOM 6797 1HE LYS A 440 179.724 161.569 182.679 1.00 0.00 H ATOM 6798 2HE LYS A 440 181.181 161.605 183.683 1.00 0.00 H ATOM 6799 1HZ LYS A 440 180.020 159.523 183.886 1.00 0.00 H ATOM 6800 2HZ LYS A 440 180.004 160.314 185.333 1.00 0.00 H ATOM 6801 3HZ LYS A 440 178.647 160.279 184.396 1.00 0.00 H ATOM 6802 N GLY A 441 178.292 166.948 181.991 1.00 0.00 N ATOM 6803 CA GLY A 441 177.842 167.002 180.607 1.00 0.00 C ATOM 6804 C GLY A 441 178.582 168.059 179.807 1.00 0.00 C ATOM 6805 O GLY A 441 178.792 167.892 178.605 1.00 0.00 O ATOM 6806 H GLY A 441 177.643 167.145 182.739 1.00 0.00 H ATOM 6807 1HA GLY A 441 177.988 166.027 180.142 1.00 0.00 H ATOM 6808 2HA GLY A 441 176.774 167.214 180.583 1.00 0.00 H ATOM 6809 N MET A 442 178.977 169.147 180.469 1.00 0.00 N ATOM 6810 CA MET A 442 179.653 170.222 179.763 1.00 0.00 C ATOM 6811 C MET A 442 181.136 169.900 179.646 1.00 0.00 C ATOM 6812 O MET A 442 181.743 170.070 178.599 1.00 0.00 O ATOM 6813 CB MET A 442 179.460 171.557 180.457 1.00 0.00 C ATOM 6814 CG MET A 442 178.016 172.094 180.454 1.00 0.00 C ATOM 6815 SD MET A 442 177.854 173.696 181.338 1.00 0.00 S ATOM 6816 CE MET A 442 176.093 174.012 181.182 1.00 0.00 C ATOM 6817 H MET A 442 178.792 169.237 181.458 1.00 0.00 H ATOM 6818 HA MET A 442 179.208 170.329 178.775 1.00 0.00 H ATOM 6819 1HB MET A 442 179.778 171.476 181.497 1.00 0.00 H ATOM 6820 2HB MET A 442 180.085 172.284 179.978 1.00 0.00 H ATOM 6821 1HG MET A 442 177.682 172.232 179.426 1.00 0.00 H ATOM 6822 2HG MET A 442 177.357 171.367 180.932 1.00 0.00 H ATOM 6823 1HE MET A 442 175.847 174.952 181.673 1.00 0.00 H ATOM 6824 2HE MET A 442 175.827 174.073 180.126 1.00 0.00 H ATOM 6825 3HE MET A 442 175.534 173.203 181.650 1.00 0.00 H ATOM 6826 N PHE A 443 181.644 169.176 180.644 1.00 0.00 N ATOM 6827 CA PHE A 443 183.023 168.717 180.651 1.00 0.00 C ATOM 6828 C PHE A 443 183.361 167.858 179.456 1.00 0.00 C ATOM 6829 O PHE A 443 184.242 168.202 178.681 1.00 0.00 O ATOM 6830 CB PHE A 443 183.354 167.929 181.904 1.00 0.00 C ATOM 6831 CG PHE A 443 184.712 167.311 181.836 1.00 0.00 C ATOM 6832 CD1 PHE A 443 185.848 168.065 182.073 1.00 0.00 C ATOM 6833 CD2 PHE A 443 184.853 165.966 181.531 1.00 0.00 C ATOM 6834 CE1 PHE A 443 187.102 167.488 182.009 1.00 0.00 C ATOM 6835 CE2 PHE A 443 186.101 165.385 181.468 1.00 0.00 C ATOM 6836 CZ PHE A 443 187.230 166.147 181.706 1.00 0.00 C ATOM 6837 H PHE A 443 181.129 169.126 181.503 1.00 0.00 H ATOM 6838 HA PHE A 443 183.673 169.591 180.601 1.00 0.00 H ATOM 6839 1HB PHE A 443 183.304 168.585 182.772 1.00 0.00 H ATOM 6840 2HB PHE A 443 182.617 167.146 182.047 1.00 0.00 H ATOM 6841 HD1 PHE A 443 185.744 169.125 182.313 1.00 0.00 H ATOM 6842 HD2 PHE A 443 183.961 165.365 181.343 1.00 0.00 H ATOM 6843 HE1 PHE A 443 187.990 168.091 182.196 1.00 0.00 H ATOM 6844 HE2 PHE A 443 186.200 164.326 181.227 1.00 0.00 H ATOM 6845 HZ PHE A 443 188.217 165.690 181.653 1.00 0.00 H ATOM 6846 N MET A 444 182.489 166.893 179.154 1.00 0.00 N ATOM 6847 CA MET A 444 182.716 165.936 178.075 1.00 0.00 C ATOM 6848 C MET A 444 182.839 166.580 176.696 1.00 0.00 C ATOM 6849 O MET A 444 183.249 165.924 175.740 1.00 0.00 O ATOM 6850 CB MET A 444 181.597 164.904 178.052 1.00 0.00 C ATOM 6851 CG MET A 444 181.610 163.948 179.234 1.00 0.00 C ATOM 6852 SD MET A 444 183.165 163.057 179.388 1.00 0.00 S ATOM 6853 CE MET A 444 183.140 162.073 177.892 1.00 0.00 C ATOM 6854 H MET A 444 181.773 166.681 179.836 1.00 0.00 H ATOM 6855 HA MET A 444 183.658 165.425 178.271 1.00 0.00 H ATOM 6856 1HB MET A 444 180.633 165.413 178.039 1.00 0.00 H ATOM 6857 2HB MET A 444 181.668 164.311 177.140 1.00 0.00 H ATOM 6858 1HG MET A 444 181.440 164.499 180.146 1.00 0.00 H ATOM 6859 2HG MET A 444 180.805 163.222 179.123 1.00 0.00 H ATOM 6860 1HE MET A 444 184.043 161.464 177.842 1.00 0.00 H ATOM 6861 2HE MET A 444 182.264 161.424 177.896 1.00 0.00 H ATOM 6862 3HE MET A 444 183.100 162.732 177.023 1.00 0.00 H ATOM 6863 N GLN A 445 182.501 167.865 176.590 1.00 0.00 N ATOM 6864 CA GLN A 445 182.610 168.605 175.350 1.00 0.00 C ATOM 6865 C GLN A 445 184.048 168.736 174.882 1.00 0.00 C ATOM 6866 O GLN A 445 184.291 168.930 173.701 1.00 0.00 O ATOM 6867 CB GLN A 445 181.996 169.995 175.493 1.00 0.00 C ATOM 6868 CG GLN A 445 180.474 169.997 175.672 1.00 0.00 C ATOM 6869 CD GLN A 445 179.907 171.404 175.858 1.00 0.00 C ATOM 6870 OE1 GLN A 445 180.604 172.317 176.308 1.00 0.00 O ATOM 6871 NE2 GLN A 445 178.635 171.580 175.512 1.00 0.00 N ATOM 6872 H GLN A 445 182.121 168.346 177.392 1.00 0.00 H ATOM 6873 HA GLN A 445 182.071 168.061 174.575 1.00 0.00 H ATOM 6874 1HB GLN A 445 182.433 170.492 176.345 1.00 0.00 H ATOM 6875 2HB GLN A 445 182.232 170.589 174.609 1.00 0.00 H ATOM 6876 1HG GLN A 445 180.015 169.560 174.786 1.00 0.00 H ATOM 6877 2HG GLN A 445 180.221 169.410 176.551 1.00 0.00 H ATOM 6878 1HE2 GLN A 445 178.209 172.481 175.613 1.00 0.00 H ATOM 6879 2HE2 GLN A 445 178.103 170.813 175.153 1.00 0.00 H ATOM 6880 N VAL A 446 185.010 168.461 175.768 1.00 0.00 N ATOM 6881 CA VAL A 446 186.428 168.443 175.411 1.00 0.00 C ATOM 6882 C VAL A 446 186.769 167.424 174.303 1.00 0.00 C ATOM 6883 O VAL A 446 187.836 167.509 173.693 1.00 0.00 O ATOM 6884 CB VAL A 446 187.286 168.127 176.651 1.00 0.00 C ATOM 6885 CG1 VAL A 446 187.136 169.242 177.684 1.00 0.00 C ATOM 6886 CG2 VAL A 446 186.862 166.766 177.227 1.00 0.00 C ATOM 6887 H VAL A 446 184.760 168.402 176.746 1.00 0.00 H ATOM 6888 HA VAL A 446 186.687 169.424 175.013 1.00 0.00 H ATOM 6889 HB VAL A 446 188.336 168.091 176.366 1.00 0.00 H ATOM 6890 1HG1 VAL A 446 187.746 169.013 178.558 1.00 0.00 H ATOM 6891 2HG1 VAL A 446 187.465 170.186 177.250 1.00 0.00 H ATOM 6892 3HG1 VAL A 446 186.115 169.327 177.981 1.00 0.00 H ATOM 6893 1HG2 VAL A 446 187.466 166.537 178.103 1.00 0.00 H ATOM 6894 2HG2 VAL A 446 185.814 166.802 177.511 1.00 0.00 H ATOM 6895 3HG2 VAL A 446 187.006 165.992 176.477 1.00 0.00 H ATOM 6896 N CYS A 447 185.867 166.468 174.037 1.00 0.00 N ATOM 6897 CA CYS A 447 186.056 165.506 172.955 1.00 0.00 C ATOM 6898 C CYS A 447 185.859 166.131 171.572 1.00 0.00 C ATOM 6899 O CYS A 447 186.271 165.558 170.561 1.00 0.00 O ATOM 6900 CB CYS A 447 185.089 164.342 173.119 1.00 0.00 C ATOM 6901 SG CYS A 447 183.360 164.818 172.889 1.00 0.00 S ATOM 6902 H CYS A 447 185.024 166.402 174.598 1.00 0.00 H ATOM 6903 HA CYS A 447 187.075 165.125 173.011 1.00 0.00 H ATOM 6904 1HB CYS A 447 185.331 163.560 172.397 1.00 0.00 H ATOM 6905 2HB CYS A 447 185.200 163.912 174.114 1.00 0.00 H ATOM 6906 HG CYS A 447 183.235 165.453 174.053 1.00 0.00 H ATOM 6907 N ASP A 448 185.332 167.354 171.559 1.00 0.00 N ATOM 6908 CA ASP A 448 185.056 168.090 170.341 1.00 0.00 C ATOM 6909 C ASP A 448 186.260 168.349 169.449 1.00 0.00 C ATOM 6910 O ASP A 448 186.190 168.088 168.256 1.00 0.00 O ATOM 6911 CB ASP A 448 184.412 169.447 170.637 1.00 0.00 C ATOM 6912 CG ASP A 448 182.922 169.342 171.055 1.00 0.00 C ATOM 6913 OD1 ASP A 448 182.346 168.297 170.856 1.00 0.00 O ATOM 6914 OD2 ASP A 448 182.384 170.308 171.564 1.00 0.00 O ATOM 6915 H ASP A 448 184.881 167.673 172.397 1.00 0.00 H ATOM 6916 HA ASP A 448 184.359 167.495 169.749 1.00 0.00 H ATOM 6917 1HB ASP A 448 184.964 169.932 171.436 1.00 0.00 H ATOM 6918 2HB ASP A 448 184.479 170.083 169.753 1.00 0.00 H ATOM 6919 N VAL A 449 187.389 168.798 170.011 1.00 0.00 N ATOM 6920 CA VAL A 449 188.528 169.113 169.157 1.00 0.00 C ATOM 6921 C VAL A 449 189.255 167.922 168.535 1.00 0.00 C ATOM 6922 O VAL A 449 189.482 167.947 167.331 1.00 0.00 O ATOM 6923 CB VAL A 449 189.571 169.915 169.925 1.00 0.00 C ATOM 6924 CG1 VAL A 449 190.831 170.043 169.102 1.00 0.00 C ATOM 6925 CG2 VAL A 449 188.999 171.206 170.245 1.00 0.00 C ATOM 6926 H VAL A 449 187.436 168.945 171.009 1.00 0.00 H ATOM 6927 HA VAL A 449 188.157 169.716 168.338 1.00 0.00 H ATOM 6928 HB VAL A 449 189.837 169.404 170.823 1.00 0.00 H ATOM 6929 1HG1 VAL A 449 191.572 170.617 169.659 1.00 0.00 H ATOM 6930 2HG1 VAL A 449 191.229 169.051 168.889 1.00 0.00 H ATOM 6931 3HG1 VAL A 449 190.604 170.548 168.179 1.00 0.00 H ATOM 6932 1HG2 VAL A 449 189.719 171.786 170.788 1.00 0.00 H ATOM 6933 2HG2 VAL A 449 188.731 171.724 169.324 1.00 0.00 H ATOM 6934 3HG2 VAL A 449 188.116 171.057 170.850 1.00 0.00 H ATOM 6935 N PRO A 450 189.534 166.800 169.239 1.00 0.00 N ATOM 6936 CA PRO A 450 190.090 165.607 168.626 1.00 0.00 C ATOM 6937 C PRO A 450 189.260 165.226 167.397 1.00 0.00 C ATOM 6938 O PRO A 450 189.809 164.861 166.358 1.00 0.00 O ATOM 6939 CB PRO A 450 189.945 164.573 169.748 1.00 0.00 C ATOM 6940 CG PRO A 450 190.100 165.398 170.999 1.00 0.00 C ATOM 6941 CD PRO A 450 189.381 166.695 170.709 1.00 0.00 C ATOM 6942 HA PRO A 450 191.148 165.767 168.372 1.00 0.00 H ATOM 6943 1HB PRO A 450 188.966 164.072 169.675 1.00 0.00 H ATOM 6944 2HB PRO A 450 190.712 163.793 169.644 1.00 0.00 H ATOM 6945 1HG PRO A 450 189.669 164.867 171.861 1.00 0.00 H ATOM 6946 2HG PRO A 450 191.165 165.554 171.222 1.00 0.00 H ATOM 6947 1HD PRO A 450 188.384 166.611 170.986 1.00 0.00 H ATOM 6948 2HD PRO A 450 189.870 167.488 171.254 1.00 0.00 H ATOM 6949 N ARG A 451 187.942 165.462 167.472 1.00 0.00 N ATOM 6950 CA ARG A 451 187.040 165.125 166.384 1.00 0.00 C ATOM 6951 C ARG A 451 187.115 166.167 165.263 1.00 0.00 C ATOM 6952 O ARG A 451 187.457 165.833 164.128 1.00 0.00 O ATOM 6953 CB ARG A 451 185.612 165.033 166.900 1.00 0.00 C ATOM 6954 CG ARG A 451 185.346 163.852 167.816 1.00 0.00 C ATOM 6955 CD ARG A 451 183.979 163.904 168.395 1.00 0.00 C ATOM 6956 NE ARG A 451 183.719 162.777 169.275 1.00 0.00 N ATOM 6957 CZ ARG A 451 182.615 162.637 170.034 1.00 0.00 C ATOM 6958 NH1 ARG A 451 181.678 163.561 170.009 1.00 0.00 N ATOM 6959 NH2 ARG A 451 182.471 161.573 170.803 1.00 0.00 N ATOM 6960 H ARG A 451 187.540 165.669 168.383 1.00 0.00 H ATOM 6961 HA ARG A 451 187.339 164.163 165.968 1.00 0.00 H ATOM 6962 1HB ARG A 451 185.358 165.927 167.443 1.00 0.00 H ATOM 6963 2HB ARG A 451 184.926 164.960 166.056 1.00 0.00 H ATOM 6964 1HG ARG A 451 185.444 162.925 167.253 1.00 0.00 H ATOM 6965 2HG ARG A 451 186.066 163.859 168.635 1.00 0.00 H ATOM 6966 1HD ARG A 451 183.864 164.824 168.972 1.00 0.00 H ATOM 6967 2HD ARG A 451 183.244 163.885 167.592 1.00 0.00 H ATOM 6968 HE ARG A 451 184.416 162.047 169.321 1.00 0.00 H ATOM 6969 1HH1 ARG A 451 181.787 164.375 169.421 1.00 0.00 H ATOM 6970 2HH1 ARG A 451 180.851 163.455 170.578 1.00 0.00 H ATOM 6971 1HH2 ARG A 451 183.190 160.863 170.822 1.00 0.00 H ATOM 6972 2HH2 ARG A 451 181.644 161.469 171.371 1.00 0.00 H ATOM 6973 N LEU A 452 186.997 167.448 165.638 1.00 0.00 N ATOM 6974 CA LEU A 452 186.952 168.571 164.700 1.00 0.00 C ATOM 6975 C LEU A 452 188.245 168.733 163.920 1.00 0.00 C ATOM 6976 O LEU A 452 188.251 169.295 162.823 1.00 0.00 O ATOM 6977 CB LEU A 452 186.651 169.894 165.425 1.00 0.00 C ATOM 6978 CG LEU A 452 185.258 170.074 166.049 1.00 0.00 C ATOM 6979 CD1 LEU A 452 185.236 171.373 166.876 1.00 0.00 C ATOM 6980 CD2 LEU A 452 184.231 170.101 164.946 1.00 0.00 C ATOM 6981 H LEU A 452 186.714 167.626 166.589 1.00 0.00 H ATOM 6982 HA LEU A 452 186.157 168.377 163.983 1.00 0.00 H ATOM 6983 1HB LEU A 452 187.364 170.010 166.219 1.00 0.00 H ATOM 6984 2HB LEU A 452 186.785 170.708 164.716 1.00 0.00 H ATOM 6985 HG LEU A 452 185.044 169.259 166.716 1.00 0.00 H ATOM 6986 1HD1 LEU A 452 184.251 171.508 167.322 1.00 0.00 H ATOM 6987 2HD1 LEU A 452 185.985 171.316 167.669 1.00 0.00 H ATOM 6988 3HD1 LEU A 452 185.456 172.218 166.233 1.00 0.00 H ATOM 6989 1HD2 LEU A 452 183.237 170.227 165.376 1.00 0.00 H ATOM 6990 2HD2 LEU A 452 184.442 170.927 164.278 1.00 0.00 H ATOM 6991 3HD2 LEU A 452 184.271 169.168 164.394 1.00 0.00 H ATOM 6992 N TRP A 453 189.352 168.392 164.582 1.00 0.00 N ATOM 6993 CA TRP A 453 190.684 168.447 164.010 1.00 0.00 C ATOM 6994 C TRP A 453 190.822 167.494 162.837 1.00 0.00 C ATOM 6995 O TRP A 453 191.562 167.759 161.895 1.00 0.00 O ATOM 6996 CB TRP A 453 191.738 168.108 165.058 1.00 0.00 C ATOM 6997 CG TRP A 453 193.130 168.267 164.547 1.00 0.00 C ATOM 6998 CD1 TRP A 453 194.050 167.277 164.337 1.00 0.00 C ATOM 6999 CD2 TRP A 453 193.789 169.473 164.174 1.00 0.00 C ATOM 7000 NE1 TRP A 453 195.224 167.816 163.860 1.00 0.00 N ATOM 7001 CE2 TRP A 453 195.077 169.172 163.753 1.00 0.00 C ATOM 7002 CE3 TRP A 453 193.383 170.819 164.161 1.00 0.00 C ATOM 7003 CZ2 TRP A 453 195.970 170.136 163.325 1.00 0.00 C ATOM 7004 CZ3 TRP A 453 194.279 171.790 163.731 1.00 0.00 C ATOM 7005 CH2 TRP A 453 195.537 171.454 163.324 1.00 0.00 C ATOM 7006 H TRP A 453 189.259 168.094 165.541 1.00 0.00 H ATOM 7007 HA TRP A 453 190.862 169.457 163.643 1.00 0.00 H ATOM 7008 1HB TRP A 453 191.608 168.754 165.927 1.00 0.00 H ATOM 7009 2HB TRP A 453 191.603 167.077 165.391 1.00 0.00 H ATOM 7010 HD1 TRP A 453 193.877 166.216 164.520 1.00 0.00 H ATOM 7011 HE1 TRP A 453 196.059 167.297 163.627 1.00 0.00 H ATOM 7012 HE3 TRP A 453 192.387 171.089 164.478 1.00 0.00 H ATOM 7013 HZ2 TRP A 453 196.979 169.886 162.998 1.00 0.00 H ATOM 7014 HZ3 TRP A 453 193.950 172.830 163.726 1.00 0.00 H ATOM 7015 HH2 TRP A 453 196.215 172.240 162.993 1.00 0.00 H ATOM 7016 N LYS A 454 190.193 166.333 162.930 1.00 0.00 N ATOM 7017 CA LYS A 454 190.360 165.347 161.888 1.00 0.00 C ATOM 7018 C LYS A 454 189.387 165.659 160.773 1.00 0.00 C ATOM 7019 O LYS A 454 189.667 165.417 159.599 1.00 0.00 O ATOM 7020 CB LYS A 454 190.077 163.957 162.443 1.00 0.00 C ATOM 7021 CG LYS A 454 191.060 163.515 163.516 1.00 0.00 C ATOM 7022 CD LYS A 454 192.463 163.340 162.947 1.00 0.00 C ATOM 7023 CE LYS A 454 193.418 162.791 163.995 1.00 0.00 C ATOM 7024 NZ LYS A 454 194.789 162.589 163.447 1.00 0.00 N ATOM 7025 H LYS A 454 189.506 166.175 163.655 1.00 0.00 H ATOM 7026 HA LYS A 454 191.387 165.369 161.524 1.00 0.00 H ATOM 7027 1HB LYS A 454 189.072 163.934 162.869 1.00 0.00 H ATOM 7028 2HB LYS A 454 190.105 163.227 161.634 1.00 0.00 H ATOM 7029 1HG LYS A 454 191.088 164.265 164.310 1.00 0.00 H ATOM 7030 2HG LYS A 454 190.732 162.569 163.943 1.00 0.00 H ATOM 7031 1HD LYS A 454 192.430 162.654 162.100 1.00 0.00 H ATOM 7032 2HD LYS A 454 192.836 164.305 162.597 1.00 0.00 H ATOM 7033 1HE LYS A 454 193.467 163.489 164.830 1.00 0.00 H ATOM 7034 2HE LYS A 454 193.037 161.837 164.356 1.00 0.00 H ATOM 7035 1HZ LYS A 454 195.391 162.223 164.171 1.00 0.00 H ATOM 7036 2HZ LYS A 454 194.752 161.935 162.678 1.00 0.00 H ATOM 7037 3HZ LYS A 454 195.154 163.472 163.120 1.00 0.00 H ATOM 7038 N GLN A 455 188.303 166.336 161.136 1.00 0.00 N ATOM 7039 CA GLN A 455 187.261 166.643 160.180 1.00 0.00 C ATOM 7040 C GLN A 455 187.615 167.834 159.295 1.00 0.00 C ATOM 7041 O GLN A 455 187.625 167.711 158.069 1.00 0.00 O ATOM 7042 CB GLN A 455 185.941 166.916 160.901 1.00 0.00 C ATOM 7043 CG GLN A 455 185.341 165.688 161.569 1.00 0.00 C ATOM 7044 CD GLN A 455 184.128 166.013 162.416 1.00 0.00 C ATOM 7045 OE1 GLN A 455 183.923 167.158 162.821 1.00 0.00 O ATOM 7046 NE2 GLN A 455 183.311 165.003 162.692 1.00 0.00 N ATOM 7047 H GLN A 455 188.087 166.410 162.125 1.00 0.00 H ATOM 7048 HA GLN A 455 187.136 165.783 159.522 1.00 0.00 H ATOM 7049 1HB GLN A 455 186.095 167.676 161.661 1.00 0.00 H ATOM 7050 2HB GLN A 455 185.214 167.307 160.192 1.00 0.00 H ATOM 7051 1HG GLN A 455 185.036 164.982 160.798 1.00 0.00 H ATOM 7052 2HG GLN A 455 186.088 165.237 162.210 1.00 0.00 H ATOM 7053 1HE2 GLN A 455 182.493 165.157 163.248 1.00 0.00 H ATOM 7054 2HE2 GLN A 455 183.513 164.088 162.343 1.00 0.00 H ATOM 7055 N ASN A 456 187.999 168.962 159.907 1.00 0.00 N ATOM 7056 CA ASN A 456 188.234 170.177 159.134 1.00 0.00 C ATOM 7057 C ASN A 456 189.516 170.945 159.474 1.00 0.00 C ATOM 7058 O ASN A 456 190.029 171.675 158.627 1.00 0.00 O ATOM 7059 CB ASN A 456 187.051 171.125 159.276 1.00 0.00 C ATOM 7060 CG ASN A 456 185.782 170.587 158.664 1.00 0.00 C ATOM 7061 OD1 ASN A 456 185.640 170.549 157.436 1.00 0.00 O ATOM 7062 ND2 ASN A 456 184.859 170.170 159.493 1.00 0.00 N ATOM 7063 H ASN A 456 187.953 169.018 160.915 1.00 0.00 H ATOM 7064 HA ASN A 456 188.340 169.891 158.086 1.00 0.00 H ATOM 7065 1HB ASN A 456 186.870 171.323 160.337 1.00 0.00 H ATOM 7066 2HB ASN A 456 187.289 172.078 158.800 1.00 0.00 H ATOM 7067 1HD2 ASN A 456 183.998 169.804 159.142 1.00 0.00 H ATOM 7068 2HD2 ASN A 456 185.016 170.219 160.480 1.00 0.00 H ATOM 7069 N LYS A 457 190.048 170.753 160.693 1.00 0.00 N ATOM 7070 CA LYS A 457 191.193 171.535 161.215 1.00 0.00 C ATOM 7071 C LYS A 457 190.958 173.052 161.269 1.00 0.00 C ATOM 7072 O LYS A 457 191.912 173.822 161.380 1.00 0.00 O ATOM 7073 CB LYS A 457 192.476 171.291 160.408 1.00 0.00 C ATOM 7074 CG LYS A 457 192.950 169.880 160.408 1.00 0.00 C ATOM 7075 CD LYS A 457 194.255 169.734 159.666 1.00 0.00 C ATOM 7076 CE LYS A 457 194.725 168.286 159.662 1.00 0.00 C ATOM 7077 NZ LYS A 457 195.985 168.114 158.879 1.00 0.00 N ATOM 7078 H LYS A 457 189.577 170.126 161.334 1.00 0.00 H ATOM 7079 HA LYS A 457 191.361 171.225 162.242 1.00 0.00 H ATOM 7080 1HB LYS A 457 192.325 171.581 159.381 1.00 0.00 H ATOM 7081 2HB LYS A 457 193.279 171.911 160.805 1.00 0.00 H ATOM 7082 1HG LYS A 457 193.086 169.556 161.425 1.00 0.00 H ATOM 7083 2HG LYS A 457 192.202 169.244 159.934 1.00 0.00 H ATOM 7084 1HD LYS A 457 194.128 170.072 158.637 1.00 0.00 H ATOM 7085 2HD LYS A 457 195.015 170.354 160.143 1.00 0.00 H ATOM 7086 1HE LYS A 457 194.897 167.963 160.690 1.00 0.00 H ATOM 7087 2HE LYS A 457 193.947 167.659 159.225 1.00 0.00 H ATOM 7088 1HZ LYS A 457 196.264 167.143 158.899 1.00 0.00 H ATOM 7089 2HZ LYS A 457 195.829 168.400 157.922 1.00 0.00 H ATOM 7090 3HZ LYS A 457 196.714 168.682 159.285 1.00 0.00 H ATOM 7091 N THR A 458 189.702 173.478 161.219 1.00 0.00 N ATOM 7092 CA THR A 458 189.357 174.887 161.343 1.00 0.00 C ATOM 7093 C THR A 458 188.444 175.066 162.524 1.00 0.00 C ATOM 7094 O THR A 458 188.721 175.859 163.418 1.00 0.00 O ATOM 7095 CB THR A 458 188.674 175.431 160.078 1.00 0.00 C ATOM 7096 OG1 THR A 458 189.563 175.304 158.960 1.00 0.00 O ATOM 7097 CG2 THR A 458 188.301 176.913 160.278 1.00 0.00 C ATOM 7098 H THR A 458 188.955 172.806 161.118 1.00 0.00 H ATOM 7099 HA THR A 458 190.271 175.465 161.480 1.00 0.00 H ATOM 7100 HB THR A 458 187.770 174.852 159.877 1.00 0.00 H ATOM 7101 HG1 THR A 458 189.733 174.373 158.792 1.00 0.00 H ATOM 7102 1HG2 THR A 458 187.817 177.295 159.380 1.00 0.00 H ATOM 7103 2HG2 THR A 458 187.619 177.009 161.125 1.00 0.00 H ATOM 7104 3HG2 THR A 458 189.203 177.493 160.475 1.00 0.00 H ATOM 7105 N ASP A 459 187.368 174.285 162.538 1.00 0.00 N ATOM 7106 CA ASP A 459 186.382 174.342 163.598 1.00 0.00 C ATOM 7107 C ASP A 459 187.064 174.044 164.923 1.00 0.00 C ATOM 7108 O ASP A 459 186.742 174.625 165.956 1.00 0.00 O ATOM 7109 CB ASP A 459 185.258 173.344 163.337 1.00 0.00 C ATOM 7110 CG ASP A 459 184.352 173.764 162.184 1.00 0.00 C ATOM 7111 OD1 ASP A 459 184.438 174.895 161.766 1.00 0.00 O ATOM 7112 OD2 ASP A 459 183.584 172.948 161.732 1.00 0.00 O ATOM 7113 H ASP A 459 187.201 173.675 161.750 1.00 0.00 H ATOM 7114 HA ASP A 459 185.956 175.340 163.635 1.00 0.00 H ATOM 7115 1HB ASP A 459 185.686 172.366 163.110 1.00 0.00 H ATOM 7116 2HB ASP A 459 184.657 173.238 164.229 1.00 0.00 H ATOM 7117 N ALA A 460 188.089 173.196 164.841 1.00 0.00 N ATOM 7118 CA ALA A 460 188.904 172.786 165.964 1.00 0.00 C ATOM 7119 C ALA A 460 189.566 173.971 166.623 1.00 0.00 C ATOM 7120 O ALA A 460 189.740 173.994 167.837 1.00 0.00 O ATOM 7121 CB ALA A 460 189.932 171.784 165.488 1.00 0.00 C ATOM 7122 H ALA A 460 188.274 172.769 163.945 1.00 0.00 H ATOM 7123 HA ALA A 460 188.266 172.315 166.711 1.00 0.00 H ATOM 7124 1HB ALA A 460 190.547 171.467 166.313 1.00 0.00 H ATOM 7125 2HB ALA A 460 189.440 170.933 165.071 1.00 0.00 H ATOM 7126 3HB ALA A 460 190.558 172.251 164.730 1.00 0.00 H ATOM 7127 N VAL A 461 189.989 174.926 165.803 1.00 0.00 N ATOM 7128 CA VAL A 461 190.708 176.088 166.266 1.00 0.00 C ATOM 7129 C VAL A 461 189.743 177.111 166.809 1.00 0.00 C ATOM 7130 O VAL A 461 190.022 177.751 167.815 1.00 0.00 O ATOM 7131 CB VAL A 461 191.462 176.738 165.110 1.00 0.00 C ATOM 7132 CG1 VAL A 461 192.156 177.976 165.616 1.00 0.00 C ATOM 7133 CG2 VAL A 461 192.441 175.730 164.531 1.00 0.00 C ATOM 7134 H VAL A 461 189.601 174.962 164.870 1.00 0.00 H ATOM 7135 HA VAL A 461 191.433 175.783 167.021 1.00 0.00 H ATOM 7136 HB VAL A 461 190.765 177.050 164.341 1.00 0.00 H ATOM 7137 1HG1 VAL A 461 192.694 178.444 164.798 1.00 0.00 H ATOM 7138 2HG1 VAL A 461 191.418 178.666 166.009 1.00 0.00 H ATOM 7139 3HG1 VAL A 461 192.856 177.703 166.404 1.00 0.00 H ATOM 7140 1HG2 VAL A 461 192.985 176.184 163.703 1.00 0.00 H ATOM 7141 2HG2 VAL A 461 193.147 175.421 165.301 1.00 0.00 H ATOM 7142 3HG2 VAL A 461 191.888 174.860 164.171 1.00 0.00 H ATOM 7143 N ILE A 462 188.564 177.201 166.193 1.00 0.00 N ATOM 7144 CA ILE A 462 187.530 178.096 166.691 1.00 0.00 C ATOM 7145 C ILE A 462 187.135 177.686 168.102 1.00 0.00 C ATOM 7146 O ILE A 462 187.128 178.507 169.017 1.00 0.00 O ATOM 7147 CB ILE A 462 186.277 178.098 165.789 1.00 0.00 C ATOM 7148 CG1 ILE A 462 186.599 178.722 164.430 1.00 0.00 C ATOM 7149 CG2 ILE A 462 185.128 178.856 166.483 1.00 0.00 C ATOM 7150 CD1 ILE A 462 185.527 178.508 163.392 1.00 0.00 C ATOM 7151 H ILE A 462 188.461 176.783 165.275 1.00 0.00 H ATOM 7152 HA ILE A 462 187.921 179.110 166.709 1.00 0.00 H ATOM 7153 HB ILE A 462 185.966 177.078 165.600 1.00 0.00 H ATOM 7154 1HG1 ILE A 462 186.747 179.782 164.553 1.00 0.00 H ATOM 7155 2HG1 ILE A 462 187.532 178.297 164.055 1.00 0.00 H ATOM 7156 1HG2 ILE A 462 184.247 178.852 165.840 1.00 0.00 H ATOM 7157 2HG2 ILE A 462 184.888 178.368 167.428 1.00 0.00 H ATOM 7158 3HG2 ILE A 462 185.434 179.886 166.674 1.00 0.00 H ATOM 7159 1HD1 ILE A 462 185.826 178.977 162.461 1.00 0.00 H ATOM 7160 2HD1 ILE A 462 185.384 177.448 163.231 1.00 0.00 H ATOM 7161 3HD1 ILE A 462 184.594 178.951 163.738 1.00 0.00 H ATOM 7162 N TRP A 463 187.042 176.364 168.309 1.00 0.00 N ATOM 7163 CA TRP A 463 186.661 175.794 169.598 1.00 0.00 C ATOM 7164 C TRP A 463 187.672 176.203 170.669 1.00 0.00 C ATOM 7165 O TRP A 463 187.318 176.850 171.652 1.00 0.00 O ATOM 7166 CB TRP A 463 186.587 174.273 169.483 1.00 0.00 C ATOM 7167 CG TRP A 463 185.968 173.558 170.651 1.00 0.00 C ATOM 7168 CD1 TRP A 463 184.679 173.146 170.692 1.00 0.00 C ATOM 7169 CD2 TRP A 463 186.553 173.163 171.922 1.00 0.00 C ATOM 7170 NE1 TRP A 463 184.413 172.533 171.873 1.00 0.00 N ATOM 7171 CE2 TRP A 463 185.537 172.527 172.643 1.00 0.00 C ATOM 7172 CE3 TRP A 463 187.817 173.286 172.502 1.00 0.00 C ATOM 7173 CZ2 TRP A 463 185.742 172.017 173.913 1.00 0.00 C ATOM 7174 CZ3 TRP A 463 188.025 172.773 173.778 1.00 0.00 C ATOM 7175 CH2 TRP A 463 187.011 172.154 174.465 1.00 0.00 C ATOM 7176 H TRP A 463 187.009 175.762 167.496 1.00 0.00 H ATOM 7177 HA TRP A 463 185.679 176.179 169.876 1.00 0.00 H ATOM 7178 1HB TRP A 463 186.007 174.008 168.597 1.00 0.00 H ATOM 7179 2HB TRP A 463 187.589 173.876 169.355 1.00 0.00 H ATOM 7180 HD1 TRP A 463 183.957 173.286 169.891 1.00 0.00 H ATOM 7181 HE1 TRP A 463 183.523 172.144 172.141 1.00 0.00 H ATOM 7182 HE3 TRP A 463 188.622 173.768 171.967 1.00 0.00 H ATOM 7183 HZ2 TRP A 463 184.946 171.523 174.472 1.00 0.00 H ATOM 7184 HZ3 TRP A 463 189.016 172.877 174.220 1.00 0.00 H ATOM 7185 HH2 TRP A 463 187.206 171.762 175.463 1.00 0.00 H ATOM 7186 N VAL A 464 188.956 176.023 170.335 1.00 0.00 N ATOM 7187 CA VAL A 464 190.063 176.283 171.254 1.00 0.00 C ATOM 7188 C VAL A 464 190.297 177.755 171.484 1.00 0.00 C ATOM 7189 O VAL A 464 190.413 178.190 172.623 1.00 0.00 O ATOM 7190 CB VAL A 464 191.361 175.661 170.722 1.00 0.00 C ATOM 7191 CG1 VAL A 464 192.530 176.100 171.577 1.00 0.00 C ATOM 7192 CG2 VAL A 464 191.219 174.167 170.707 1.00 0.00 C ATOM 7193 H VAL A 464 189.154 175.429 169.538 1.00 0.00 H ATOM 7194 HA VAL A 464 189.829 175.821 172.213 1.00 0.00 H ATOM 7195 HB VAL A 464 191.550 176.021 169.709 1.00 0.00 H ATOM 7196 1HG1 VAL A 464 193.448 175.655 171.195 1.00 0.00 H ATOM 7197 2HG1 VAL A 464 192.612 177.182 171.548 1.00 0.00 H ATOM 7198 3HG1 VAL A 464 192.370 175.774 172.604 1.00 0.00 H ATOM 7199 1HG2 VAL A 464 192.135 173.718 170.330 1.00 0.00 H ATOM 7200 2HG2 VAL A 464 191.029 173.810 171.720 1.00 0.00 H ATOM 7201 3HG2 VAL A 464 190.401 173.891 170.074 1.00 0.00 H ATOM 7202 N PHE A 465 190.265 178.525 170.410 1.00 0.00 N ATOM 7203 CA PHE A 465 190.422 179.960 170.498 1.00 0.00 C ATOM 7204 C PHE A 465 189.389 180.524 171.456 1.00 0.00 C ATOM 7205 O PHE A 465 189.728 181.270 172.377 1.00 0.00 O ATOM 7206 CB PHE A 465 190.273 180.599 169.123 1.00 0.00 C ATOM 7207 CG PHE A 465 190.399 182.060 169.154 1.00 0.00 C ATOM 7208 CD1 PHE A 465 191.651 182.653 169.114 1.00 0.00 C ATOM 7209 CD2 PHE A 465 189.295 182.864 169.222 1.00 0.00 C ATOM 7210 CE1 PHE A 465 191.781 184.020 169.142 1.00 0.00 C ATOM 7211 CE2 PHE A 465 189.428 184.228 169.249 1.00 0.00 C ATOM 7212 CZ PHE A 465 190.668 184.805 169.209 1.00 0.00 C ATOM 7213 H PHE A 465 190.219 178.101 169.504 1.00 0.00 H ATOM 7214 HA PHE A 465 191.420 180.181 170.875 1.00 0.00 H ATOM 7215 1HB PHE A 465 191.031 180.199 168.451 1.00 0.00 H ATOM 7216 2HB PHE A 465 189.298 180.343 168.705 1.00 0.00 H ATOM 7217 HD1 PHE A 465 192.538 182.021 169.059 1.00 0.00 H ATOM 7218 HD2 PHE A 465 188.302 182.412 169.255 1.00 0.00 H ATOM 7219 HE1 PHE A 465 192.771 184.473 169.111 1.00 0.00 H ATOM 7220 HE2 PHE A 465 188.561 184.840 169.302 1.00 0.00 H ATOM 7221 HZ PHE A 465 190.766 185.890 169.234 1.00 0.00 H ATOM 7222 N THR A 466 188.143 180.057 171.300 1.00 0.00 N ATOM 7223 CA THR A 466 187.045 180.531 172.120 1.00 0.00 C ATOM 7224 C THR A 466 187.303 180.205 173.574 1.00 0.00 C ATOM 7225 O THR A 466 187.212 181.084 174.426 1.00 0.00 O ATOM 7226 CB THR A 466 185.715 179.924 171.687 1.00 0.00 C ATOM 7227 OG1 THR A 466 185.462 180.277 170.326 1.00 0.00 O ATOM 7228 CG2 THR A 466 184.598 180.450 172.575 1.00 0.00 C ATOM 7229 H THR A 466 187.928 179.490 170.497 1.00 0.00 H ATOM 7230 HA THR A 466 186.963 181.612 172.005 1.00 0.00 H ATOM 7231 HB THR A 466 185.766 178.842 171.767 1.00 0.00 H ATOM 7232 HG1 THR A 466 186.032 179.759 169.750 1.00 0.00 H ATOM 7233 1HG2 THR A 466 183.657 180.019 172.266 1.00 0.00 H ATOM 7234 2HG2 THR A 466 184.798 180.177 173.612 1.00 0.00 H ATOM 7235 3HG2 THR A 466 184.543 181.535 172.490 1.00 0.00 H ATOM 7236 N CYS A 467 187.783 178.978 173.833 1.00 0.00 N ATOM 7237 CA CYS A 467 188.031 178.547 175.197 1.00 0.00 C ATOM 7238 C CYS A 467 189.116 179.371 175.847 1.00 0.00 C ATOM 7239 O CYS A 467 188.969 179.816 176.973 1.00 0.00 O ATOM 7240 CB CYS A 467 188.437 177.081 175.263 1.00 0.00 C ATOM 7241 SG CYS A 467 187.148 175.967 174.906 1.00 0.00 S ATOM 7242 H CYS A 467 187.759 178.281 173.100 1.00 0.00 H ATOM 7243 HA CYS A 467 187.111 178.668 175.765 1.00 0.00 H ATOM 7244 1HB CYS A 467 189.245 176.895 174.561 1.00 0.00 H ATOM 7245 2HB CYS A 467 188.812 176.853 176.259 1.00 0.00 H ATOM 7246 HG CYS A 467 186.241 176.545 175.691 1.00 0.00 H ATOM 7247 N ILE A 468 190.146 179.705 175.098 1.00 0.00 N ATOM 7248 CA ILE A 468 191.245 180.472 175.646 1.00 0.00 C ATOM 7249 C ILE A 468 190.804 181.862 176.064 1.00 0.00 C ATOM 7250 O ILE A 468 190.981 182.270 177.214 1.00 0.00 O ATOM 7251 CB ILE A 468 192.393 180.583 174.632 1.00 0.00 C ATOM 7252 CG1 ILE A 468 193.031 179.214 174.415 1.00 0.00 C ATOM 7253 CG2 ILE A 468 193.425 181.598 175.116 1.00 0.00 C ATOM 7254 CD1 ILE A 468 193.957 179.165 173.228 1.00 0.00 C ATOM 7255 H ILE A 468 190.252 179.263 174.198 1.00 0.00 H ATOM 7256 HA ILE A 468 191.612 179.959 176.535 1.00 0.00 H ATOM 7257 HB ILE A 468 191.999 180.908 173.670 1.00 0.00 H ATOM 7258 1HG1 ILE A 468 193.591 178.937 175.306 1.00 0.00 H ATOM 7259 2HG1 ILE A 468 192.250 178.476 174.274 1.00 0.00 H ATOM 7260 1HG2 ILE A 468 194.234 181.667 174.391 1.00 0.00 H ATOM 7261 2HG2 ILE A 468 192.952 182.573 175.227 1.00 0.00 H ATOM 7262 3HG2 ILE A 468 193.827 181.277 176.077 1.00 0.00 H ATOM 7263 1HD1 ILE A 468 194.374 178.163 173.134 1.00 0.00 H ATOM 7264 2HD1 ILE A 468 193.402 179.413 172.323 1.00 0.00 H ATOM 7265 3HD1 ILE A 468 194.764 179.880 173.367 1.00 0.00 H ATOM 7266 N MET A 469 190.083 182.517 175.161 1.00 0.00 N ATOM 7267 CA MET A 469 189.584 183.861 175.377 1.00 0.00 C ATOM 7268 C MET A 469 188.507 183.913 176.468 1.00 0.00 C ATOM 7269 O MET A 469 188.589 184.704 177.404 1.00 0.00 O ATOM 7270 CB MET A 469 189.043 184.388 174.053 1.00 0.00 C ATOM 7271 CG MET A 469 190.102 184.643 172.996 1.00 0.00 C ATOM 7272 SD MET A 469 191.284 185.895 173.485 1.00 0.00 S ATOM 7273 CE MET A 469 190.234 187.353 173.425 1.00 0.00 C ATOM 7274 H MET A 469 189.942 182.082 174.257 1.00 0.00 H ATOM 7275 HA MET A 469 190.411 184.486 175.708 1.00 0.00 H ATOM 7276 1HB MET A 469 188.328 183.673 173.643 1.00 0.00 H ATOM 7277 2HB MET A 469 188.511 185.324 174.226 1.00 0.00 H ATOM 7278 1HG MET A 469 190.643 183.718 172.793 1.00 0.00 H ATOM 7279 2HG MET A 469 189.625 184.965 172.078 1.00 0.00 H ATOM 7280 1HE MET A 469 190.808 188.233 173.702 1.00 0.00 H ATOM 7281 2HE MET A 469 189.851 187.476 172.432 1.00 0.00 H ATOM 7282 3HE MET A 469 189.402 187.229 174.122 1.00 0.00 H ATOM 7283 N SER A 470 187.643 182.904 176.484 1.00 0.00 N ATOM 7284 CA SER A 470 186.519 182.930 177.409 1.00 0.00 C ATOM 7285 C SER A 470 186.925 182.545 178.833 1.00 0.00 C ATOM 7286 O SER A 470 186.343 183.073 179.791 1.00 0.00 O ATOM 7287 CB SER A 470 185.454 181.991 176.894 1.00 0.00 C ATOM 7288 OG SER A 470 185.939 180.717 176.791 1.00 0.00 O ATOM 7289 H SER A 470 187.630 182.234 175.731 1.00 0.00 H ATOM 7290 HA SER A 470 186.134 183.949 177.455 1.00 0.00 H ATOM 7291 1HB SER A 470 184.606 182.004 177.557 1.00 0.00 H ATOM 7292 2HB SER A 470 185.108 182.331 175.922 1.00 0.00 H ATOM 7293 HG SER A 470 186.542 180.722 176.044 1.00 0.00 H ATOM 7294 N ILE A 471 188.011 181.771 178.966 1.00 0.00 N ATOM 7295 CA ILE A 471 188.504 181.375 180.277 1.00 0.00 C ATOM 7296 C ILE A 471 189.322 182.482 180.913 1.00 0.00 C ATOM 7297 O ILE A 471 189.099 182.843 182.069 1.00 0.00 O ATOM 7298 CB ILE A 471 189.373 180.090 180.258 1.00 0.00 C ATOM 7299 CG1 ILE A 471 188.560 178.907 179.855 1.00 0.00 C ATOM 7300 CG2 ILE A 471 190.003 179.872 181.631 1.00 0.00 C ATOM 7301 CD1 ILE A 471 189.366 177.672 179.589 1.00 0.00 C ATOM 7302 H ILE A 471 188.335 181.255 178.165 1.00 0.00 H ATOM 7303 HA ILE A 471 187.652 181.162 180.910 1.00 0.00 H ATOM 7304 HB ILE A 471 190.162 180.196 179.511 1.00 0.00 H ATOM 7305 1HG1 ILE A 471 187.841 178.687 180.645 1.00 0.00 H ATOM 7306 2HG1 ILE A 471 188.023 179.146 178.983 1.00 0.00 H ATOM 7307 1HG2 ILE A 471 190.611 178.970 181.614 1.00 0.00 H ATOM 7308 2HG2 ILE A 471 190.620 180.713 181.882 1.00 0.00 H ATOM 7309 3HG2 ILE A 471 189.215 179.765 182.381 1.00 0.00 H ATOM 7310 1HD1 ILE A 471 188.699 176.858 179.301 1.00 0.00 H ATOM 7311 2HD1 ILE A 471 190.075 177.866 178.781 1.00 0.00 H ATOM 7312 3HD1 ILE A 471 189.910 177.393 180.490 1.00 0.00 H ATOM 7313 N ILE A 472 190.189 183.095 180.099 1.00 0.00 N ATOM 7314 CA ILE A 472 191.122 184.086 180.601 1.00 0.00 C ATOM 7315 C ILE A 472 190.764 185.542 180.381 1.00 0.00 C ATOM 7316 O ILE A 472 191.022 186.370 181.247 1.00 0.00 O ATOM 7317 CB ILE A 472 192.523 183.858 180.038 1.00 0.00 C ATOM 7318 CG1 ILE A 472 192.999 182.479 180.414 1.00 0.00 C ATOM 7319 CG2 ILE A 472 193.427 184.910 180.551 1.00 0.00 C ATOM 7320 CD1 ILE A 472 193.054 182.277 181.908 1.00 0.00 C ATOM 7321 H ILE A 472 190.372 182.691 179.190 1.00 0.00 H ATOM 7322 HA ILE A 472 191.154 183.979 181.684 1.00 0.00 H ATOM 7323 HB ILE A 472 192.491 183.902 178.948 1.00 0.00 H ATOM 7324 1HG1 ILE A 472 192.327 181.743 179.976 1.00 0.00 H ATOM 7325 2HG1 ILE A 472 193.991 182.319 179.994 1.00 0.00 H ATOM 7326 1HG2 ILE A 472 194.430 184.757 180.157 1.00 0.00 H ATOM 7327 2HG2 ILE A 472 193.068 185.882 180.244 1.00 0.00 H ATOM 7328 3HG2 ILE A 472 193.442 184.848 181.625 1.00 0.00 H ATOM 7329 1HD1 ILE A 472 193.403 181.269 182.127 1.00 0.00 H ATOM 7330 2HD1 ILE A 472 193.741 183.003 182.342 1.00 0.00 H ATOM 7331 3HD1 ILE A 472 192.066 182.413 182.338 1.00 0.00 H ATOM 7332 N LEU A 473 190.377 185.908 179.169 1.00 0.00 N ATOM 7333 CA LEU A 473 190.063 187.313 178.958 1.00 0.00 C ATOM 7334 C LEU A 473 188.702 187.661 179.552 1.00 0.00 C ATOM 7335 O LEU A 473 188.518 188.748 180.100 1.00 0.00 O ATOM 7336 CB LEU A 473 190.051 187.597 177.456 1.00 0.00 C ATOM 7337 CG LEU A 473 191.404 188.028 176.905 1.00 0.00 C ATOM 7338 CD1 LEU A 473 191.788 189.359 177.504 1.00 0.00 C ATOM 7339 CD2 LEU A 473 192.428 186.950 177.232 1.00 0.00 C ATOM 7340 H LEU A 473 189.977 185.232 178.536 1.00 0.00 H ATOM 7341 HA LEU A 473 190.818 187.922 179.424 1.00 0.00 H ATOM 7342 1HB LEU A 473 189.741 186.724 176.926 1.00 0.00 H ATOM 7343 2HB LEU A 473 189.350 188.359 177.251 1.00 0.00 H ATOM 7344 HG LEU A 473 191.346 188.156 175.851 1.00 0.00 H ATOM 7345 1HD1 LEU A 473 192.755 189.670 177.110 1.00 0.00 H ATOM 7346 2HD1 LEU A 473 191.038 190.105 177.247 1.00 0.00 H ATOM 7347 3HD1 LEU A 473 191.850 189.265 178.572 1.00 0.00 H ATOM 7348 1HD2 LEU A 473 193.402 187.243 176.843 1.00 0.00 H ATOM 7349 2HD2 LEU A 473 192.492 186.826 178.306 1.00 0.00 H ATOM 7350 3HD2 LEU A 473 192.130 186.009 176.778 1.00 0.00 H ATOM 7351 N GLY A 474 187.778 186.704 179.522 1.00 0.00 N ATOM 7352 CA GLY A 474 186.445 186.912 180.073 1.00 0.00 C ATOM 7353 C GLY A 474 185.396 186.428 179.094 1.00 0.00 C ATOM 7354 O GLY A 474 185.599 186.528 177.887 1.00 0.00 O ATOM 7355 H GLY A 474 187.960 185.879 178.965 1.00 0.00 H ATOM 7356 1HA GLY A 474 186.352 186.378 181.019 1.00 0.00 H ATOM 7357 2HA GLY A 474 186.295 187.968 180.291 1.00 0.00 H ATOM 7358 N LEU A 475 184.239 186.012 179.617 1.00 0.00 N ATOM 7359 CA LEU A 475 183.171 185.465 178.779 1.00 0.00 C ATOM 7360 C LEU A 475 182.664 186.473 177.747 1.00 0.00 C ATOM 7361 O LEU A 475 182.355 186.101 176.617 1.00 0.00 O ATOM 7362 CB LEU A 475 181.998 185.008 179.653 1.00 0.00 C ATOM 7363 CG LEU A 475 182.269 183.811 180.570 1.00 0.00 C ATOM 7364 CD1 LEU A 475 181.092 183.603 181.473 1.00 0.00 C ATOM 7365 CD2 LEU A 475 182.540 182.575 179.744 1.00 0.00 C ATOM 7366 H LEU A 475 184.137 185.977 180.621 1.00 0.00 H ATOM 7367 HA LEU A 475 183.571 184.613 178.230 1.00 0.00 H ATOM 7368 1HB LEU A 475 181.689 185.841 180.283 1.00 0.00 H ATOM 7369 2HB LEU A 475 181.165 184.742 179.007 1.00 0.00 H ATOM 7370 HG LEU A 475 183.139 184.019 181.197 1.00 0.00 H ATOM 7371 1HD1 LEU A 475 181.282 182.771 182.110 1.00 0.00 H ATOM 7372 2HD1 LEU A 475 180.934 184.497 182.078 1.00 0.00 H ATOM 7373 3HD1 LEU A 475 180.204 183.409 180.873 1.00 0.00 H ATOM 7374 1HD2 LEU A 475 182.732 181.734 180.395 1.00 0.00 H ATOM 7375 2HD2 LEU A 475 181.686 182.358 179.127 1.00 0.00 H ATOM 7376 3HD2 LEU A 475 183.402 182.748 179.118 1.00 0.00 H ATOM 7377 N ASP A 476 182.608 187.750 178.120 1.00 0.00 N ATOM 7378 CA ASP A 476 182.147 188.784 177.200 1.00 0.00 C ATOM 7379 C ASP A 476 183.033 188.869 175.969 1.00 0.00 C ATOM 7380 O ASP A 476 182.571 189.240 174.886 1.00 0.00 O ATOM 7381 CB ASP A 476 182.112 190.147 177.906 1.00 0.00 C ATOM 7382 CG ASP A 476 181.039 190.231 178.965 1.00 0.00 C ATOM 7383 OD1 ASP A 476 180.187 189.387 178.968 1.00 0.00 O ATOM 7384 OD2 ASP A 476 181.082 191.139 179.762 1.00 0.00 O ATOM 7385 H ASP A 476 182.856 188.003 179.066 1.00 0.00 H ATOM 7386 HA ASP A 476 181.133 188.537 176.888 1.00 0.00 H ATOM 7387 1HB ASP A 476 183.079 190.340 178.371 1.00 0.00 H ATOM 7388 2HB ASP A 476 181.939 190.934 177.170 1.00 0.00 H ATOM 7389 N LEU A 477 184.332 188.726 176.202 1.00 0.00 N ATOM 7390 CA LEU A 477 185.323 188.849 175.151 1.00 0.00 C ATOM 7391 C LEU A 477 185.438 187.530 174.406 1.00 0.00 C ATOM 7392 O LEU A 477 185.734 187.507 173.218 1.00 0.00 O ATOM 7393 CB LEU A 477 186.669 189.241 175.756 1.00 0.00 C ATOM 7394 CG LEU A 477 186.672 190.647 176.398 1.00 0.00 C ATOM 7395 CD1 LEU A 477 187.999 190.919 177.052 1.00 0.00 C ATOM 7396 CD2 LEU A 477 186.373 191.680 175.318 1.00 0.00 C ATOM 7397 H LEU A 477 184.600 188.193 177.019 1.00 0.00 H ATOM 7398 HA LEU A 477 185.027 189.656 174.482 1.00 0.00 H ATOM 7399 1HB LEU A 477 186.937 188.508 176.516 1.00 0.00 H ATOM 7400 2HB LEU A 477 187.425 189.212 174.973 1.00 0.00 H ATOM 7401 HG LEU A 477 185.909 190.696 177.177 1.00 0.00 H ATOM 7402 1HD1 LEU A 477 187.988 191.912 177.500 1.00 0.00 H ATOM 7403 2HD1 LEU A 477 188.178 190.180 177.820 1.00 0.00 H ATOM 7404 3HD1 LEU A 477 188.789 190.867 176.304 1.00 0.00 H ATOM 7405 1HD2 LEU A 477 186.371 192.678 175.758 1.00 0.00 H ATOM 7406 2HD2 LEU A 477 187.137 191.629 174.542 1.00 0.00 H ATOM 7407 3HD2 LEU A 477 185.395 191.476 174.879 1.00 0.00 H ATOM 7408 N GLY A 478 185.123 186.436 175.088 1.00 0.00 N ATOM 7409 CA GLY A 478 185.119 185.124 174.466 1.00 0.00 C ATOM 7410 C GLY A 478 184.088 185.091 173.342 1.00 0.00 C ATOM 7411 O GLY A 478 184.405 184.755 172.207 1.00 0.00 O ATOM 7412 H GLY A 478 185.081 186.489 176.091 1.00 0.00 H ATOM 7413 1HA GLY A 478 186.103 184.893 174.078 1.00 0.00 H ATOM 7414 2HA GLY A 478 184.890 184.371 175.213 1.00 0.00 H ATOM 7415 N LEU A 479 182.930 185.705 173.611 1.00 0.00 N ATOM 7416 CA LEU A 479 181.853 185.789 172.623 1.00 0.00 C ATOM 7417 C LEU A 479 182.171 186.742 171.493 1.00 0.00 C ATOM 7418 O LEU A 479 182.288 186.336 170.340 1.00 0.00 O ATOM 7419 CB LEU A 479 180.569 186.229 173.302 1.00 0.00 C ATOM 7420 CG LEU A 479 179.984 185.241 174.228 1.00 0.00 C ATOM 7421 CD1 LEU A 479 178.905 185.882 174.993 1.00 0.00 C ATOM 7422 CD2 LEU A 479 179.469 184.043 173.427 1.00 0.00 C ATOM 7423 H LEU A 479 182.703 185.899 174.576 1.00 0.00 H ATOM 7424 HA LEU A 479 181.707 184.799 172.191 1.00 0.00 H ATOM 7425 1HB LEU A 479 180.768 187.143 173.862 1.00 0.00 H ATOM 7426 2HB LEU A 479 179.829 186.451 172.534 1.00 0.00 H ATOM 7427 HG LEU A 479 180.732 184.917 174.919 1.00 0.00 H ATOM 7428 1HD1 LEU A 479 178.474 185.168 175.671 1.00 0.00 H ATOM 7429 2HD1 LEU A 479 179.317 186.707 175.545 1.00 0.00 H ATOM 7430 3HD1 LEU A 479 178.137 186.241 174.309 1.00 0.00 H ATOM 7431 1HD2 LEU A 479 179.037 183.311 174.104 1.00 0.00 H ATOM 7432 2HD2 LEU A 479 178.707 184.377 172.722 1.00 0.00 H ATOM 7433 3HD2 LEU A 479 180.295 183.587 172.880 1.00 0.00 H ATOM 7434 N LEU A 480 182.797 187.850 171.860 1.00 0.00 N ATOM 7435 CA LEU A 480 183.154 188.836 170.861 1.00 0.00 C ATOM 7436 C LEU A 480 184.238 188.333 169.930 1.00 0.00 C ATOM 7437 O LEU A 480 184.008 188.140 168.741 1.00 0.00 O ATOM 7438 CB LEU A 480 183.620 190.125 171.545 1.00 0.00 C ATOM 7439 CG LEU A 480 184.097 191.227 170.614 1.00 0.00 C ATOM 7440 CD1 LEU A 480 182.955 191.633 169.693 1.00 0.00 C ATOM 7441 CD2 LEU A 480 184.583 192.396 171.449 1.00 0.00 C ATOM 7442 H LEU A 480 182.778 188.136 172.833 1.00 0.00 H ATOM 7443 HA LEU A 480 182.274 189.039 170.251 1.00 0.00 H ATOM 7444 1HB LEU A 480 182.796 190.522 172.136 1.00 0.00 H ATOM 7445 2HB LEU A 480 184.436 189.885 172.219 1.00 0.00 H ATOM 7446 HG LEU A 480 184.910 190.859 169.991 1.00 0.00 H ATOM 7447 1HD1 LEU A 480 183.291 192.423 169.022 1.00 0.00 H ATOM 7448 2HD1 LEU A 480 182.638 190.770 169.105 1.00 0.00 H ATOM 7449 3HD1 LEU A 480 182.119 191.996 170.289 1.00 0.00 H ATOM 7450 1HD2 LEU A 480 184.930 193.194 170.792 1.00 0.00 H ATOM 7451 2HD2 LEU A 480 183.766 192.766 172.069 1.00 0.00 H ATOM 7452 3HD2 LEU A 480 185.406 192.069 172.087 1.00 0.00 H ATOM 7453 N ALA A 481 185.333 187.901 170.530 1.00 0.00 N ATOM 7454 CA ALA A 481 186.513 187.434 169.834 1.00 0.00 C ATOM 7455 C ALA A 481 186.265 186.121 169.110 1.00 0.00 C ATOM 7456 O ALA A 481 186.699 185.949 167.976 1.00 0.00 O ATOM 7457 CB ALA A 481 187.640 187.294 170.827 1.00 0.00 C ATOM 7458 H ALA A 481 185.395 188.029 171.526 1.00 0.00 H ATOM 7459 HA ALA A 481 186.786 188.170 169.077 1.00 0.00 H ATOM 7460 1HB ALA A 481 188.534 186.945 170.323 1.00 0.00 H ATOM 7461 2HB ALA A 481 187.832 188.263 171.281 1.00 0.00 H ATOM 7462 3HB ALA A 481 187.357 186.577 171.598 1.00 0.00 H ATOM 7463 N GLY A 482 185.546 185.212 169.760 1.00 0.00 N ATOM 7464 CA GLY A 482 185.242 183.901 169.198 1.00 0.00 C ATOM 7465 C GLY A 482 184.378 184.002 167.949 1.00 0.00 C ATOM 7466 O GLY A 482 184.660 183.351 166.944 1.00 0.00 O ATOM 7467 H GLY A 482 185.131 185.457 170.643 1.00 0.00 H ATOM 7468 1HA GLY A 482 186.170 183.386 168.952 1.00 0.00 H ATOM 7469 2HA GLY A 482 184.728 183.302 169.945 1.00 0.00 H ATOM 7470 N LEU A 483 183.391 184.898 167.976 1.00 0.00 N ATOM 7471 CA LEU A 483 182.539 185.134 166.816 1.00 0.00 C ATOM 7472 C LEU A 483 183.303 185.802 165.697 1.00 0.00 C ATOM 7473 O LEU A 483 183.318 185.297 164.577 1.00 0.00 O ATOM 7474 CB LEU A 483 181.338 186.003 167.182 1.00 0.00 C ATOM 7475 CG LEU A 483 180.368 186.290 166.022 1.00 0.00 C ATOM 7476 CD1 LEU A 483 179.862 184.977 165.452 1.00 0.00 C ATOM 7477 CD2 LEU A 483 179.224 187.148 166.528 1.00 0.00 C ATOM 7478 H LEU A 483 183.219 185.417 168.824 1.00 0.00 H ATOM 7479 HA LEU A 483 182.173 184.179 166.453 1.00 0.00 H ATOM 7480 1HB LEU A 483 180.780 185.506 167.975 1.00 0.00 H ATOM 7481 2HB LEU A 483 181.703 186.957 167.564 1.00 0.00 H ATOM 7482 HG LEU A 483 180.894 186.819 165.227 1.00 0.00 H ATOM 7483 1HD1 LEU A 483 179.175 185.176 164.630 1.00 0.00 H ATOM 7484 2HD1 LEU A 483 180.706 184.390 165.085 1.00 0.00 H ATOM 7485 3HD1 LEU A 483 179.347 184.422 166.225 1.00 0.00 H ATOM 7486 1HD2 LEU A 483 178.534 187.354 165.709 1.00 0.00 H ATOM 7487 2HD2 LEU A 483 178.696 186.618 167.323 1.00 0.00 H ATOM 7488 3HD2 LEU A 483 179.618 188.086 166.918 1.00 0.00 H ATOM 7489 N LEU A 484 184.111 186.795 166.049 1.00 0.00 N ATOM 7490 CA LEU A 484 184.899 187.501 165.055 1.00 0.00 C ATOM 7491 C LEU A 484 185.930 186.564 164.451 1.00 0.00 C ATOM 7492 O LEU A 484 186.137 186.567 163.242 1.00 0.00 O ATOM 7493 CB LEU A 484 185.597 188.710 165.678 1.00 0.00 C ATOM 7494 CG LEU A 484 184.677 189.855 166.118 1.00 0.00 C ATOM 7495 CD1 LEU A 484 185.493 190.882 166.888 1.00 0.00 C ATOM 7496 CD2 LEU A 484 184.025 190.470 164.895 1.00 0.00 C ATOM 7497 H LEU A 484 183.969 187.241 166.946 1.00 0.00 H ATOM 7498 HA LEU A 484 184.237 187.860 164.272 1.00 0.00 H ATOM 7499 1HB LEU A 484 186.153 188.377 166.554 1.00 0.00 H ATOM 7500 2HB LEU A 484 186.306 189.113 164.956 1.00 0.00 H ATOM 7501 HG LEU A 484 183.914 189.481 166.777 1.00 0.00 H ATOM 7502 1HD1 LEU A 484 184.847 191.698 167.203 1.00 0.00 H ATOM 7503 2HD1 LEU A 484 185.935 190.411 167.766 1.00 0.00 H ATOM 7504 3HD1 LEU A 484 186.282 191.272 166.248 1.00 0.00 H ATOM 7505 1HD2 LEU A 484 183.370 191.285 165.204 1.00 0.00 H ATOM 7506 2HD2 LEU A 484 184.796 190.859 164.229 1.00 0.00 H ATOM 7507 3HD2 LEU A 484 183.442 189.711 164.374 1.00 0.00 H ATOM 7508 N PHE A 485 186.415 185.631 165.266 1.00 0.00 N ATOM 7509 CA PHE A 485 187.378 184.658 164.796 1.00 0.00 C ATOM 7510 C PHE A 485 186.682 183.707 163.829 1.00 0.00 C ATOM 7511 O PHE A 485 187.175 183.454 162.742 1.00 0.00 O ATOM 7512 CB PHE A 485 187.986 183.876 165.942 1.00 0.00 C ATOM 7513 CG PHE A 485 189.026 182.960 165.491 1.00 0.00 C ATOM 7514 CD1 PHE A 485 190.258 183.455 165.120 1.00 0.00 C ATOM 7515 CD2 PHE A 485 188.805 181.611 165.430 1.00 0.00 C ATOM 7516 CE1 PHE A 485 191.248 182.622 164.694 1.00 0.00 C ATOM 7517 CE2 PHE A 485 189.800 180.765 165.003 1.00 0.00 C ATOM 7518 CZ PHE A 485 191.028 181.278 164.634 1.00 0.00 C ATOM 7519 H PHE A 485 186.314 185.759 166.259 1.00 0.00 H ATOM 7520 HA PHE A 485 188.186 185.181 164.285 1.00 0.00 H ATOM 7521 1HB PHE A 485 188.406 184.560 166.659 1.00 0.00 H ATOM 7522 2HB PHE A 485 187.211 183.307 166.449 1.00 0.00 H ATOM 7523 HD1 PHE A 485 190.436 184.529 165.169 1.00 0.00 H ATOM 7524 HD2 PHE A 485 187.835 181.215 165.721 1.00 0.00 H ATOM 7525 HE1 PHE A 485 192.216 183.032 164.404 1.00 0.00 H ATOM 7526 HE2 PHE A 485 189.625 179.690 164.954 1.00 0.00 H ATOM 7527 HZ PHE A 485 191.813 180.617 164.296 1.00 0.00 H ATOM 7528 N GLY A 486 185.481 183.261 164.191 1.00 0.00 N ATOM 7529 CA GLY A 486 184.733 182.346 163.340 1.00 0.00 C ATOM 7530 C GLY A 486 184.487 182.986 161.975 1.00 0.00 C ATOM 7531 O GLY A 486 184.689 182.359 160.934 1.00 0.00 O ATOM 7532 H GLY A 486 185.206 183.352 165.157 1.00 0.00 H ATOM 7533 1HA GLY A 486 185.286 181.414 163.227 1.00 0.00 H ATOM 7534 2HA GLY A 486 183.785 182.096 163.815 1.00 0.00 H ATOM 7535 N LEU A 487 184.207 184.295 161.998 1.00 0.00 N ATOM 7536 CA LEU A 487 183.946 185.085 160.802 1.00 0.00 C ATOM 7537 C LEU A 487 185.240 185.269 160.012 1.00 0.00 C ATOM 7538 O LEU A 487 185.245 185.173 158.787 1.00 0.00 O ATOM 7539 CB LEU A 487 183.355 186.439 161.211 1.00 0.00 C ATOM 7540 CG LEU A 487 181.939 186.362 161.826 1.00 0.00 C ATOM 7541 CD1 LEU A 487 181.540 187.730 162.362 1.00 0.00 C ATOM 7542 CD2 LEU A 487 180.967 185.881 160.768 1.00 0.00 C ATOM 7543 H LEU A 487 184.010 184.717 162.896 1.00 0.00 H ATOM 7544 HA LEU A 487 183.237 184.549 160.171 1.00 0.00 H ATOM 7545 1HB LEU A 487 184.006 186.906 161.931 1.00 0.00 H ATOM 7546 2HB LEU A 487 183.311 187.079 160.332 1.00 0.00 H ATOM 7547 HG LEU A 487 181.937 185.669 162.662 1.00 0.00 H ATOM 7548 1HD1 LEU A 487 180.542 187.674 162.796 1.00 0.00 H ATOM 7549 2HD1 LEU A 487 182.248 188.041 163.124 1.00 0.00 H ATOM 7550 3HD1 LEU A 487 181.542 188.454 161.549 1.00 0.00 H ATOM 7551 1HD2 LEU A 487 179.965 185.823 161.196 1.00 0.00 H ATOM 7552 2HD2 LEU A 487 180.965 186.579 159.931 1.00 0.00 H ATOM 7553 3HD2 LEU A 487 181.270 184.893 160.418 1.00 0.00 H ATOM 7554 N LEU A 488 186.365 185.305 160.733 1.00 0.00 N ATOM 7555 CA LEU A 488 187.672 185.406 160.107 1.00 0.00 C ATOM 7556 C LEU A 488 187.953 184.176 159.275 1.00 0.00 C ATOM 7557 O LEU A 488 188.341 184.294 158.122 1.00 0.00 O ATOM 7558 CB LEU A 488 188.805 185.568 161.129 1.00 0.00 C ATOM 7559 CG LEU A 488 190.190 185.647 160.524 1.00 0.00 C ATOM 7560 CD1 LEU A 488 190.262 186.835 159.574 1.00 0.00 C ATOM 7561 CD2 LEU A 488 191.204 185.772 161.643 1.00 0.00 C ATOM 7562 H LEU A 488 186.291 185.516 161.718 1.00 0.00 H ATOM 7563 HA LEU A 488 187.679 186.286 159.465 1.00 0.00 H ATOM 7564 1HB LEU A 488 188.628 186.477 161.701 1.00 0.00 H ATOM 7565 2HB LEU A 488 188.803 184.752 161.813 1.00 0.00 H ATOM 7566 HG LEU A 488 190.386 184.757 159.953 1.00 0.00 H ATOM 7567 1HD1 LEU A 488 191.261 186.891 159.139 1.00 0.00 H ATOM 7568 2HD1 LEU A 488 189.526 186.708 158.778 1.00 0.00 H ATOM 7569 3HD1 LEU A 488 190.053 187.752 160.121 1.00 0.00 H ATOM 7570 1HD2 LEU A 488 192.206 185.830 161.219 1.00 0.00 H ATOM 7571 2HD2 LEU A 488 191.001 186.674 162.220 1.00 0.00 H ATOM 7572 3HD2 LEU A 488 191.132 184.899 162.295 1.00 0.00 H ATOM 7573 N THR A 489 187.598 183.000 159.808 1.00 0.00 N ATOM 7574 CA THR A 489 187.887 181.749 159.120 1.00 0.00 C ATOM 7575 C THR A 489 187.005 181.599 157.886 1.00 0.00 C ATOM 7576 O THR A 489 187.433 181.018 156.891 1.00 0.00 O ATOM 7577 CB THR A 489 187.691 180.536 160.051 1.00 0.00 C ATOM 7578 OG1 THR A 489 186.323 180.451 160.448 1.00 0.00 O ATOM 7579 CG2 THR A 489 188.570 180.678 161.290 1.00 0.00 C ATOM 7580 H THR A 489 187.294 182.980 160.771 1.00 0.00 H ATOM 7581 HA THR A 489 188.921 181.760 158.792 1.00 0.00 H ATOM 7582 HB THR A 489 187.959 179.624 159.519 1.00 0.00 H ATOM 7583 HG1 THR A 489 185.986 181.332 160.623 1.00 0.00 H ATOM 7584 1HG2 THR A 489 188.424 179.816 161.940 1.00 0.00 H ATOM 7585 2HG2 THR A 489 189.616 180.731 160.990 1.00 0.00 H ATOM 7586 3HG2 THR A 489 188.300 181.583 161.823 1.00 0.00 H ATOM 7587 N VAL A 490 185.861 182.293 157.870 1.00 0.00 N ATOM 7588 CA VAL A 490 185.025 182.297 156.675 1.00 0.00 C ATOM 7589 C VAL A 490 185.758 183.053 155.582 1.00 0.00 C ATOM 7590 O VAL A 490 185.911 182.576 154.457 1.00 0.00 O ATOM 7591 CB VAL A 490 183.664 182.963 156.938 1.00 0.00 C ATOM 7592 CG1 VAL A 490 182.910 183.106 155.628 1.00 0.00 C ATOM 7593 CG2 VAL A 490 182.888 182.135 157.942 1.00 0.00 C ATOM 7594 H VAL A 490 185.455 182.573 158.757 1.00 0.00 H ATOM 7595 HA VAL A 490 184.838 181.267 156.368 1.00 0.00 H ATOM 7596 HB VAL A 490 183.810 183.955 157.332 1.00 0.00 H ATOM 7597 1HG1 VAL A 490 181.946 183.578 155.813 1.00 0.00 H ATOM 7598 2HG1 VAL A 490 183.490 183.724 154.940 1.00 0.00 H ATOM 7599 3HG1 VAL A 490 182.753 182.121 155.190 1.00 0.00 H ATOM 7600 1HG2 VAL A 490 181.924 182.605 158.132 1.00 0.00 H ATOM 7601 2HG2 VAL A 490 182.733 181.133 157.545 1.00 0.00 H ATOM 7602 3HG2 VAL A 490 183.451 182.074 158.869 1.00 0.00 H ATOM 7603 N VAL A 491 186.313 184.194 155.984 1.00 0.00 N ATOM 7604 CA VAL A 491 187.062 185.066 155.105 1.00 0.00 C ATOM 7605 C VAL A 491 188.337 184.390 154.621 1.00 0.00 C ATOM 7606 O VAL A 491 188.658 184.411 153.442 1.00 0.00 O ATOM 7607 CB VAL A 491 187.430 186.371 155.821 1.00 0.00 C ATOM 7608 CG1 VAL A 491 188.377 187.173 154.953 1.00 0.00 C ATOM 7609 CG2 VAL A 491 186.161 187.134 156.124 1.00 0.00 C ATOM 7610 H VAL A 491 186.100 184.521 156.920 1.00 0.00 H ATOM 7611 HA VAL A 491 186.434 185.313 154.251 1.00 0.00 H ATOM 7612 HB VAL A 491 187.949 186.152 156.741 1.00 0.00 H ATOM 7613 1HG1 VAL A 491 188.640 188.101 155.459 1.00 0.00 H ATOM 7614 2HG1 VAL A 491 189.274 186.587 154.775 1.00 0.00 H ATOM 7615 3HG1 VAL A 491 187.894 187.407 154.002 1.00 0.00 H ATOM 7616 1HG2 VAL A 491 186.408 188.063 156.635 1.00 0.00 H ATOM 7617 2HG2 VAL A 491 185.639 187.357 155.193 1.00 0.00 H ATOM 7618 3HG2 VAL A 491 185.519 186.527 156.764 1.00 0.00 H ATOM 7619 N LEU A 492 189.014 183.683 155.512 1.00 0.00 N ATOM 7620 CA LEU A 492 190.256 183.034 155.141 1.00 0.00 C ATOM 7621 C LEU A 492 190.027 181.950 154.080 1.00 0.00 C ATOM 7622 O LEU A 492 190.378 182.112 152.915 1.00 0.00 O ATOM 7623 CB LEU A 492 190.925 182.410 156.370 1.00 0.00 C ATOM 7624 CG LEU A 492 191.466 183.421 157.408 1.00 0.00 C ATOM 7625 CD1 LEU A 492 191.951 182.671 158.644 1.00 0.00 C ATOM 7626 CD2 LEU A 492 192.585 184.230 156.790 1.00 0.00 C ATOM 7627 H LEU A 492 188.772 183.762 156.485 1.00 0.00 H ATOM 7628 HA LEU A 492 190.921 183.780 154.707 1.00 0.00 H ATOM 7629 1HB LEU A 492 190.203 181.771 156.869 1.00 0.00 H ATOM 7630 2HB LEU A 492 191.757 181.793 156.037 1.00 0.00 H ATOM 7631 HG LEU A 492 190.674 184.084 157.716 1.00 0.00 H ATOM 7632 1HD1 LEU A 492 192.332 183.382 159.375 1.00 0.00 H ATOM 7633 2HD1 LEU A 492 191.130 182.115 159.079 1.00 0.00 H ATOM 7634 3HD1 LEU A 492 192.744 181.981 158.362 1.00 0.00 H ATOM 7635 1HD2 LEU A 492 192.964 184.943 157.522 1.00 0.00 H ATOM 7636 2HD2 LEU A 492 193.386 183.566 156.482 1.00 0.00 H ATOM 7637 3HD2 LEU A 492 192.205 184.770 155.920 1.00 0.00 H ATOM 7638 N ARG A 493 188.869 181.288 154.216 1.00 0.00 N ATOM 7639 CA ARG A 493 188.505 180.271 153.228 1.00 0.00 C ATOM 7640 C ARG A 493 188.214 180.829 151.837 1.00 0.00 C ATOM 7641 O ARG A 493 188.737 180.317 150.845 1.00 0.00 O ATOM 7642 CB ARG A 493 187.278 179.491 153.682 1.00 0.00 C ATOM 7643 CG ARG A 493 187.504 178.496 154.797 1.00 0.00 C ATOM 7644 CD ARG A 493 186.208 177.927 155.270 1.00 0.00 C ATOM 7645 NE ARG A 493 186.391 176.860 156.237 1.00 0.00 N ATOM 7646 CZ ARG A 493 185.389 176.300 156.946 1.00 0.00 C ATOM 7647 NH1 ARG A 493 184.154 176.719 156.782 1.00 0.00 N ATOM 7648 NH2 ARG A 493 185.646 175.334 157.804 1.00 0.00 N ATOM 7649 H ARG A 493 188.439 181.249 155.130 1.00 0.00 H ATOM 7650 HA ARG A 493 189.344 179.582 153.131 1.00 0.00 H ATOM 7651 1HB ARG A 493 186.516 180.182 154.022 1.00 0.00 H ATOM 7652 2HB ARG A 493 186.866 178.940 152.838 1.00 0.00 H ATOM 7653 1HG ARG A 493 188.133 177.683 154.436 1.00 0.00 H ATOM 7654 2HG ARG A 493 187.992 178.985 155.627 1.00 0.00 H ATOM 7655 1HD ARG A 493 185.619 178.714 155.746 1.00 0.00 H ATOM 7656 2HD ARG A 493 185.658 177.522 154.423 1.00 0.00 H ATOM 7657 HE ARG A 493 187.330 176.515 156.386 1.00 0.00 H ATOM 7658 1HH1 ARG A 493 183.956 177.460 156.124 1.00 0.00 H ATOM 7659 2HH1 ARG A 493 183.404 176.301 157.312 1.00 0.00 H ATOM 7660 1HH2 ARG A 493 186.594 175.010 157.931 1.00 0.00 H ATOM 7661 2HH2 ARG A 493 184.895 174.917 158.333 1.00 0.00 H ATOM 7662 N VAL A 494 187.510 181.965 151.766 1.00 0.00 N ATOM 7663 CA VAL A 494 187.127 182.531 150.469 1.00 0.00 C ATOM 7664 C VAL A 494 188.270 183.312 149.815 1.00 0.00 C ATOM 7665 O VAL A 494 188.106 183.894 148.740 1.00 0.00 O ATOM 7666 CB VAL A 494 185.913 183.472 150.606 1.00 0.00 C ATOM 7667 CG1 VAL A 494 184.718 182.704 151.129 1.00 0.00 C ATOM 7668 CG2 VAL A 494 186.250 184.582 151.486 1.00 0.00 C ATOM 7669 H VAL A 494 187.069 182.313 152.611 1.00 0.00 H ATOM 7670 HA VAL A 494 186.872 181.708 149.809 1.00 0.00 H ATOM 7671 HB VAL A 494 185.641 183.857 149.633 1.00 0.00 H ATOM 7672 1HG1 VAL A 494 183.865 183.379 151.222 1.00 0.00 H ATOM 7673 2HG1 VAL A 494 184.471 181.900 150.435 1.00 0.00 H ATOM 7674 3HG1 VAL A 494 184.955 182.284 152.105 1.00 0.00 H ATOM 7675 1HG2 VAL A 494 185.409 185.226 151.575 1.00 0.00 H ATOM 7676 2HG2 VAL A 494 186.510 184.196 152.431 1.00 0.00 H ATOM 7677 3HG2 VAL A 494 187.090 185.137 151.071 1.00 0.00 H ATOM 7678 N GLN A 495 189.370 183.470 150.550 1.00 0.00 N ATOM 7679 CA GLN A 495 190.602 184.026 150.022 1.00 0.00 C ATOM 7680 C GLN A 495 191.568 183.030 149.368 1.00 0.00 C ATOM 7681 O GLN A 495 192.517 183.469 148.715 1.00 0.00 O ATOM 7682 CB GLN A 495 191.367 184.772 151.126 1.00 0.00 C ATOM 7683 CG GLN A 495 190.718 186.036 151.638 1.00 0.00 C ATOM 7684 CD GLN A 495 191.480 186.607 152.832 1.00 0.00 C ATOM 7685 OE1 GLN A 495 192.266 185.904 153.476 1.00 0.00 O ATOM 7686 NE2 GLN A 495 191.260 187.880 153.139 1.00 0.00 N ATOM 7687 H GLN A 495 189.416 183.016 151.450 1.00 0.00 H ATOM 7688 HA GLN A 495 190.333 184.721 149.227 1.00 0.00 H ATOM 7689 1HB GLN A 495 191.504 184.112 151.983 1.00 0.00 H ATOM 7690 2HB GLN A 495 192.356 185.045 150.762 1.00 0.00 H ATOM 7691 1HG GLN A 495 190.709 186.776 150.839 1.00 0.00 H ATOM 7692 2HG GLN A 495 189.713 185.817 151.943 1.00 0.00 H ATOM 7693 1HE2 GLN A 495 191.737 188.298 153.913 1.00 0.00 H ATOM 7694 2HE2 GLN A 495 190.622 188.422 152.601 1.00 0.00 H ATOM 7695 N PHE A 496 191.376 181.709 149.537 1.00 0.00 N ATOM 7696 CA PHE A 496 192.416 180.824 148.990 1.00 0.00 C ATOM 7697 C PHE A 496 191.872 179.737 147.938 1.00 0.00 C ATOM 7698 O PHE A 496 191.864 180.110 146.771 1.00 0.00 O ATOM 7699 CB PHE A 496 193.078 180.148 150.178 1.00 0.00 C ATOM 7700 CG PHE A 496 193.881 181.086 151.007 1.00 0.00 C ATOM 7701 CD1 PHE A 496 193.411 181.507 152.233 1.00 0.00 C ATOM 7702 CD2 PHE A 496 195.106 181.552 150.569 1.00 0.00 C ATOM 7703 CE1 PHE A 496 194.141 182.374 153.009 1.00 0.00 C ATOM 7704 CE2 PHE A 496 195.844 182.423 151.346 1.00 0.00 C ATOM 7705 CZ PHE A 496 195.356 182.833 152.570 1.00 0.00 C ATOM 7706 H PHE A 496 190.566 181.343 150.024 1.00 0.00 H ATOM 7707 HA PHE A 496 193.146 181.434 148.458 1.00 0.00 H ATOM 7708 1HB PHE A 496 192.336 179.699 150.801 1.00 0.00 H ATOM 7709 2HB PHE A 496 193.723 179.360 149.828 1.00 0.00 H ATOM 7710 HD1 PHE A 496 192.447 181.144 152.585 1.00 0.00 H ATOM 7711 HD2 PHE A 496 195.488 181.227 149.601 1.00 0.00 H ATOM 7712 HE1 PHE A 496 193.754 182.693 153.969 1.00 0.00 H ATOM 7713 HE2 PHE A 496 196.810 182.786 150.995 1.00 0.00 H ATOM 7714 HZ PHE A 496 195.934 183.520 153.187 1.00 0.00 H ATOM 7715 N PRO A 497 191.161 178.549 148.224 1.00 0.00 N ATOM 7716 CA PRO A 497 190.485 177.675 147.204 1.00 0.00 C ATOM 7717 C PRO A 497 189.237 178.208 146.482 1.00 0.00 C ATOM 7718 O PRO A 497 188.229 177.508 146.401 1.00 0.00 O ATOM 7719 CB PRO A 497 190.100 176.420 147.991 1.00 0.00 C ATOM 7720 CG PRO A 497 190.922 176.429 149.179 1.00 0.00 C ATOM 7721 CD PRO A 497 191.105 177.864 149.551 1.00 0.00 C ATOM 7722 HA PRO A 497 191.232 177.449 146.429 1.00 0.00 H ATOM 7723 1HB PRO A 497 189.027 176.445 148.231 1.00 0.00 H ATOM 7724 2HB PRO A 497 190.273 175.525 147.376 1.00 0.00 H ATOM 7725 1HG PRO A 497 190.433 175.858 149.980 1.00 0.00 H ATOM 7726 2HG PRO A 497 191.884 175.936 148.975 1.00 0.00 H ATOM 7727 1HD PRO A 497 190.251 178.224 150.148 1.00 0.00 H ATOM 7728 2HD PRO A 497 192.023 177.814 150.083 1.00 0.00 H ATOM 7729 N SER A 498 189.284 179.425 146.015 1.00 0.00 N ATOM 7730 CA SER A 498 188.165 180.109 145.414 1.00 0.00 C ATOM 7731 C SER A 498 188.040 180.074 143.886 1.00 0.00 C ATOM 7732 O SER A 498 187.047 180.553 143.351 1.00 0.00 O ATOM 7733 CB SER A 498 188.211 181.537 145.851 1.00 0.00 C ATOM 7734 OG SER A 498 189.359 182.162 145.347 1.00 0.00 O ATOM 7735 H SER A 498 190.162 179.896 146.037 1.00 0.00 H ATOM 7736 HA SER A 498 187.268 179.606 145.757 1.00 0.00 H ATOM 7737 1HB SER A 498 187.323 182.046 145.497 1.00 0.00 H ATOM 7738 2HB SER A 498 188.208 181.586 146.940 1.00 0.00 H ATOM 7739 HG SER A 498 189.335 182.034 144.395 1.00 0.00 H ATOM 7740 N TRP A 499 189.005 179.535 143.147 1.00 0.00 N ATOM 7741 CA TRP A 499 188.853 179.696 141.694 1.00 0.00 C ATOM 7742 C TRP A 499 189.443 178.584 140.850 1.00 0.00 C ATOM 7743 O TRP A 499 190.315 177.838 141.295 1.00 0.00 O ATOM 7744 CB TRP A 499 189.492 181.011 141.288 1.00 0.00 C ATOM 7745 CG TRP A 499 190.992 180.952 141.296 1.00 0.00 C ATOM 7746 CD1 TRP A 499 191.809 181.030 142.391 1.00 0.00 C ATOM 7747 CD2 TRP A 499 191.879 180.807 140.215 1.00 0.00 C ATOM 7748 NE1 TRP A 499 193.128 180.941 142.011 1.00 0.00 N ATOM 7749 CE2 TRP A 499 193.186 180.799 140.658 1.00 0.00 C ATOM 7750 CE3 TRP A 499 191.659 180.674 138.828 1.00 0.00 C ATOM 7751 CZ2 TRP A 499 194.277 180.672 139.824 1.00 0.00 C ATOM 7752 CZ3 TRP A 499 192.764 180.544 137.979 1.00 0.00 C ATOM 7753 CH2 TRP A 499 194.032 180.543 138.474 1.00 0.00 C ATOM 7754 H TRP A 499 189.792 179.052 143.555 1.00 0.00 H ATOM 7755 HA TRP A 499 187.798 179.720 141.463 1.00 0.00 H ATOM 7756 1HB TRP A 499 189.159 181.280 140.298 1.00 0.00 H ATOM 7757 2HB TRP A 499 189.166 181.797 141.970 1.00 0.00 H ATOM 7758 HD1 TRP A 499 191.466 181.147 143.412 1.00 0.00 H ATOM 7759 HE1 TRP A 499 193.924 180.974 142.631 1.00 0.00 H ATOM 7760 HE3 TRP A 499 190.645 180.671 138.427 1.00 0.00 H ATOM 7761 HZ2 TRP A 499 195.299 180.670 140.201 1.00 0.00 H ATOM 7762 HZ3 TRP A 499 192.583 180.442 136.908 1.00 0.00 H ATOM 7763 HH2 TRP A 499 194.871 180.439 137.785 1.00 0.00 H ATOM 7764 N ASN A 500 189.000 178.536 139.586 1.00 0.00 N ATOM 7765 CA ASN A 500 189.662 177.713 138.577 1.00 0.00 C ATOM 7766 C ASN A 500 189.373 178.156 137.144 1.00 0.00 C ATOM 7767 O ASN A 500 188.497 178.977 136.889 1.00 0.00 O ATOM 7768 CB ASN A 500 189.284 176.254 138.744 1.00 0.00 C ATOM 7769 CG ASN A 500 187.809 176.025 138.586 1.00 0.00 C ATOM 7770 OD1 ASN A 500 187.289 176.022 137.469 1.00 0.00 O ATOM 7771 ND2 ASN A 500 187.125 175.831 139.684 1.00 0.00 N ATOM 7772 H ASN A 500 188.180 179.087 139.343 1.00 0.00 H ATOM 7773 HA ASN A 500 190.740 177.824 138.706 1.00 0.00 H ATOM 7774 1HB ASN A 500 189.817 175.652 138.005 1.00 0.00 H ATOM 7775 2HB ASN A 500 189.591 175.907 139.729 1.00 0.00 H ATOM 7776 1HD2 ASN A 500 186.138 175.673 139.638 1.00 0.00 H ATOM 7777 2HD2 ASN A 500 187.589 175.841 140.570 1.00 0.00 H ATOM 7778 N GLY A 501 190.257 177.780 136.231 1.00 0.00 N ATOM 7779 CA GLY A 501 190.010 178.035 134.816 1.00 0.00 C ATOM 7780 C GLY A 501 189.132 176.929 134.236 1.00 0.00 C ATOM 7781 O GLY A 501 189.302 175.760 134.579 1.00 0.00 O ATOM 7782 H GLY A 501 191.061 177.233 136.504 1.00 0.00 H ATOM 7783 1HA GLY A 501 189.528 179.003 134.698 1.00 0.00 H ATOM 7784 2HA GLY A 501 190.958 178.083 134.281 1.00 0.00 H ATOM 7785 N LEU A 502 188.286 177.277 133.263 1.00 0.00 N ATOM 7786 CA LEU A 502 187.422 176.297 132.623 1.00 0.00 C ATOM 7787 C LEU A 502 187.800 176.047 131.170 1.00 0.00 C ATOM 7788 O LEU A 502 188.303 176.939 130.485 1.00 0.00 O ATOM 7789 CB LEU A 502 185.959 176.736 132.680 1.00 0.00 C ATOM 7790 CG LEU A 502 185.373 176.991 134.066 1.00 0.00 C ATOM 7791 CD1 LEU A 502 183.941 177.472 133.913 1.00 0.00 C ATOM 7792 CD2 LEU A 502 185.443 175.724 134.884 1.00 0.00 C ATOM 7793 H LEU A 502 188.141 178.255 133.076 1.00 0.00 H ATOM 7794 HA LEU A 502 187.526 175.359 133.157 1.00 0.00 H ATOM 7795 1HB LEU A 502 185.854 177.641 132.119 1.00 0.00 H ATOM 7796 2HB LEU A 502 185.354 175.969 132.210 1.00 0.00 H ATOM 7797 HG LEU A 502 185.943 177.777 134.570 1.00 0.00 H ATOM 7798 1HD1 LEU A 502 183.519 177.656 134.884 1.00 0.00 H ATOM 7799 2HD1 LEU A 502 183.923 178.387 133.338 1.00 0.00 H ATOM 7800 3HD1 LEU A 502 183.355 176.711 133.399 1.00 0.00 H ATOM 7801 1HD2 LEU A 502 185.025 175.908 135.874 1.00 0.00 H ATOM 7802 2HD2 LEU A 502 184.873 174.944 134.390 1.00 0.00 H ATOM 7803 3HD2 LEU A 502 186.481 175.410 134.981 1.00 0.00 H ATOM 7804 N GLY A 503 187.505 174.846 130.698 1.00 0.00 N ATOM 7805 CA GLY A 503 187.543 174.529 129.284 1.00 0.00 C ATOM 7806 C GLY A 503 186.208 173.927 128.872 1.00 0.00 C ATOM 7807 O GLY A 503 185.392 173.566 129.715 1.00 0.00 O ATOM 7808 H GLY A 503 187.285 174.119 131.357 1.00 0.00 H ATOM 7809 1HA GLY A 503 187.751 175.429 128.704 1.00 0.00 H ATOM 7810 2HA GLY A 503 188.352 173.838 129.085 1.00 0.00 H ATOM 7811 N SER A 504 186.099 173.557 127.604 1.00 0.00 N ATOM 7812 CA SER A 504 184.858 173.017 127.058 1.00 0.00 C ATOM 7813 C SER A 504 184.799 171.505 126.882 1.00 0.00 C ATOM 7814 O SER A 504 185.756 170.862 126.469 1.00 0.00 O ATOM 7815 CB SER A 504 184.586 173.662 125.715 1.00 0.00 C ATOM 7816 OG SER A 504 183.432 173.126 125.124 1.00 0.00 O ATOM 7817 H SER A 504 186.892 173.665 127.000 1.00 0.00 H ATOM 7818 HA SER A 504 184.056 173.255 127.758 1.00 0.00 H ATOM 7819 1HB SER A 504 184.467 174.722 125.842 1.00 0.00 H ATOM 7820 2HB SER A 504 185.441 173.507 125.058 1.00 0.00 H ATOM 7821 HG SER A 504 183.550 172.173 125.131 1.00 0.00 H ATOM 7822 N VAL A 505 183.734 170.890 127.381 1.00 0.00 N ATOM 7823 CA VAL A 505 183.553 169.456 127.197 1.00 0.00 C ATOM 7824 C VAL A 505 182.961 169.255 125.803 1.00 0.00 C ATOM 7825 O VAL A 505 181.919 169.838 125.501 1.00 0.00 O ATOM 7826 CB VAL A 505 182.616 168.851 128.268 1.00 0.00 C ATOM 7827 CG1 VAL A 505 182.342 167.402 127.955 1.00 0.00 C ATOM 7828 CG2 VAL A 505 183.213 168.992 129.621 1.00 0.00 C ATOM 7829 H VAL A 505 183.104 171.386 127.996 1.00 0.00 H ATOM 7830 HA VAL A 505 184.512 168.969 127.305 1.00 0.00 H ATOM 7831 HB VAL A 505 181.685 169.360 128.245 1.00 0.00 H ATOM 7832 1HG1 VAL A 505 181.681 166.985 128.714 1.00 0.00 H ATOM 7833 2HG1 VAL A 505 181.866 167.324 126.980 1.00 0.00 H ATOM 7834 3HG1 VAL A 505 183.280 166.851 127.948 1.00 0.00 H ATOM 7835 1HG2 VAL A 505 182.545 168.565 130.359 1.00 0.00 H ATOM 7836 2HG2 VAL A 505 184.160 168.475 129.647 1.00 0.00 H ATOM 7837 3HG2 VAL A 505 183.368 170.046 129.839 1.00 0.00 H ATOM 7838 N PRO A 506 183.564 168.421 124.948 1.00 0.00 N ATOM 7839 CA PRO A 506 183.133 168.163 123.591 1.00 0.00 C ATOM 7840 C PRO A 506 181.673 167.743 123.516 1.00 0.00 C ATOM 7841 O PRO A 506 181.198 166.971 124.347 1.00 0.00 O ATOM 7842 CB PRO A 506 184.077 167.031 123.161 1.00 0.00 C ATOM 7843 CG PRO A 506 185.335 167.293 123.948 1.00 0.00 C ATOM 7844 CD PRO A 506 184.862 167.779 125.287 1.00 0.00 C ATOM 7845 HA PRO A 506 183.291 169.070 122.988 1.00 0.00 H ATOM 7846 1HB PRO A 506 183.621 166.056 123.389 1.00 0.00 H ATOM 7847 2HB PRO A 506 184.235 167.065 122.073 1.00 0.00 H ATOM 7848 1HG PRO A 506 185.935 166.375 124.025 1.00 0.00 H ATOM 7849 2HG PRO A 506 185.957 168.034 123.432 1.00 0.00 H ATOM 7850 1HD PRO A 506 184.717 166.933 125.974 1.00 0.00 H ATOM 7851 2HD PRO A 506 185.618 168.473 125.667 1.00 0.00 H ATOM 7852 N SER A 507 180.984 168.275 122.499 1.00 0.00 N ATOM 7853 CA SER A 507 179.571 168.008 122.197 1.00 0.00 C ATOM 7854 C SER A 507 178.572 168.518 123.242 1.00 0.00 C ATOM 7855 O SER A 507 177.367 168.326 123.070 1.00 0.00 O ATOM 7856 CB SER A 507 179.339 166.515 122.020 1.00 0.00 C ATOM 7857 OG SER A 507 180.167 165.993 121.016 1.00 0.00 O ATOM 7858 H SER A 507 181.472 168.916 121.890 1.00 0.00 H ATOM 7859 HA SER A 507 179.332 168.510 121.259 1.00 0.00 H ATOM 7860 1HB SER A 507 179.535 166.000 122.948 1.00 0.00 H ATOM 7861 2HB SER A 507 178.296 166.336 121.766 1.00 0.00 H ATOM 7862 HG SER A 507 181.064 166.058 121.351 1.00 0.00 H ATOM 7863 N THR A 508 179.031 169.267 124.252 1.00 0.00 N ATOM 7864 CA THR A 508 178.091 169.755 125.261 1.00 0.00 C ATOM 7865 C THR A 508 178.227 171.246 125.558 1.00 0.00 C ATOM 7866 O THR A 508 179.133 171.920 125.069 1.00 0.00 O ATOM 7867 CB THR A 508 178.243 168.972 126.582 1.00 0.00 C ATOM 7868 OG1 THR A 508 179.516 169.190 127.104 1.00 0.00 O ATOM 7869 CG2 THR A 508 178.043 167.487 126.366 1.00 0.00 C ATOM 7870 H THR A 508 180.024 169.342 124.432 1.00 0.00 H ATOM 7871 HA THR A 508 177.080 169.613 124.882 1.00 0.00 H ATOM 7872 HB THR A 508 177.503 169.327 127.300 1.00 0.00 H ATOM 7873 HG1 THR A 508 179.858 170.025 126.774 1.00 0.00 H ATOM 7874 1HG2 THR A 508 178.155 166.964 127.314 1.00 0.00 H ATOM 7875 2HG2 THR A 508 177.045 167.308 125.969 1.00 0.00 H ATOM 7876 3HG2 THR A 508 178.781 167.119 125.662 1.00 0.00 H ATOM 7877 N ASP A 509 177.306 171.735 126.385 1.00 0.00 N ATOM 7878 CA ASP A 509 177.294 173.089 126.933 1.00 0.00 C ATOM 7879 C ASP A 509 178.017 173.156 128.280 1.00 0.00 C ATOM 7880 O ASP A 509 178.012 174.182 128.949 1.00 0.00 O ATOM 7881 CB ASP A 509 175.853 173.583 127.107 1.00 0.00 C ATOM 7882 CG ASP A 509 175.087 173.699 125.799 1.00 0.00 C ATOM 7883 OD1 ASP A 509 175.707 173.712 124.766 1.00 0.00 O ATOM 7884 OD2 ASP A 509 173.882 173.774 125.849 1.00 0.00 O ATOM 7885 H ASP A 509 176.560 171.113 126.660 1.00 0.00 H ATOM 7886 HA ASP A 509 177.804 173.753 126.233 1.00 0.00 H ATOM 7887 1HB ASP A 509 175.315 172.897 127.761 1.00 0.00 H ATOM 7888 2HB ASP A 509 175.863 174.562 127.588 1.00 0.00 H ATOM 7889 N ILE A 510 178.614 172.037 128.666 1.00 0.00 N ATOM 7890 CA ILE A 510 179.347 171.879 129.917 1.00 0.00 C ATOM 7891 C ILE A 510 180.784 172.417 129.864 1.00 0.00 C ATOM 7892 O ILE A 510 181.685 171.822 129.273 1.00 0.00 O ATOM 7893 CB ILE A 510 179.373 170.391 130.308 1.00 0.00 C ATOM 7894 CG1 ILE A 510 177.971 169.893 130.560 1.00 0.00 C ATOM 7895 CG2 ILE A 510 180.236 170.190 131.517 1.00 0.00 C ATOM 7896 CD1 ILE A 510 177.895 168.390 130.663 1.00 0.00 C ATOM 7897 H ILE A 510 178.547 171.233 128.060 1.00 0.00 H ATOM 7898 HA ILE A 510 178.832 172.456 130.683 1.00 0.00 H ATOM 7899 HB ILE A 510 179.767 169.813 129.496 1.00 0.00 H ATOM 7900 1HG1 ILE A 510 177.600 170.333 131.483 1.00 0.00 H ATOM 7901 2HG1 ILE A 510 177.327 170.226 129.744 1.00 0.00 H ATOM 7902 1HG2 ILE A 510 180.246 169.135 131.786 1.00 0.00 H ATOM 7903 2HG2 ILE A 510 181.242 170.515 131.301 1.00 0.00 H ATOM 7904 3HG2 ILE A 510 179.836 170.770 132.346 1.00 0.00 H ATOM 7905 1HD1 ILE A 510 176.864 168.089 130.844 1.00 0.00 H ATOM 7906 2HD1 ILE A 510 178.247 167.943 129.731 1.00 0.00 H ATOM 7907 3HD1 ILE A 510 178.521 168.051 131.489 1.00 0.00 H ATOM 7908 N TYR A 511 181.122 173.180 130.913 1.00 0.00 N ATOM 7909 CA TYR A 511 182.485 173.692 131.075 1.00 0.00 C ATOM 7910 C TYR A 511 183.058 173.234 132.428 1.00 0.00 C ATOM 7911 O TYR A 511 182.377 173.276 133.452 1.00 0.00 O ATOM 7912 CB TYR A 511 182.507 175.227 130.969 1.00 0.00 C ATOM 7913 CG TYR A 511 182.200 175.716 129.562 1.00 0.00 C ATOM 7914 CD1 TYR A 511 180.905 175.789 129.121 1.00 0.00 C ATOM 7915 CD2 TYR A 511 183.232 176.090 128.721 1.00 0.00 C ATOM 7916 CE1 TYR A 511 180.637 176.235 127.838 1.00 0.00 C ATOM 7917 CE2 TYR A 511 182.959 176.534 127.443 1.00 0.00 C ATOM 7918 CZ TYR A 511 181.673 176.607 127.005 1.00 0.00 C ATOM 7919 OH TYR A 511 181.407 177.052 125.725 1.00 0.00 O ATOM 7920 H TYR A 511 180.399 173.503 131.541 1.00 0.00 H ATOM 7921 HA TYR A 511 183.098 173.271 130.292 1.00 0.00 H ATOM 7922 1HB TYR A 511 181.775 175.653 131.657 1.00 0.00 H ATOM 7923 2HB TYR A 511 183.478 175.599 131.262 1.00 0.00 H ATOM 7924 HD1 TYR A 511 180.088 175.497 129.778 1.00 0.00 H ATOM 7925 HD2 TYR A 511 184.261 176.033 129.066 1.00 0.00 H ATOM 7926 HE1 TYR A 511 179.620 176.292 127.492 1.00 0.00 H ATOM 7927 HE2 TYR A 511 183.772 176.826 126.784 1.00 0.00 H ATOM 7928 HH TYR A 511 182.235 177.232 125.271 1.00 0.00 H ATOM 7929 N LYS A 512 184.266 172.658 132.369 1.00 0.00 N ATOM 7930 CA LYS A 512 184.943 172.053 133.537 1.00 0.00 C ATOM 7931 C LYS A 512 186.399 172.478 133.697 1.00 0.00 C ATOM 7932 O LYS A 512 186.999 173.048 132.802 1.00 0.00 O ATOM 7933 CB LYS A 512 184.884 170.513 133.473 1.00 0.00 C ATOM 7934 CG LYS A 512 183.504 169.919 133.525 1.00 0.00 C ATOM 7935 CD LYS A 512 182.909 170.042 134.922 1.00 0.00 C ATOM 7936 CE LYS A 512 181.561 169.340 135.021 1.00 0.00 C ATOM 7937 NZ LYS A 512 180.970 169.464 136.385 1.00 0.00 N ATOM 7938 H LYS A 512 184.759 172.737 131.485 1.00 0.00 H ATOM 7939 HA LYS A 512 184.434 172.394 134.438 1.00 0.00 H ATOM 7940 1HB LYS A 512 185.344 170.167 132.564 1.00 0.00 H ATOM 7941 2HB LYS A 512 185.451 170.093 134.302 1.00 0.00 H ATOM 7942 1HG LYS A 512 182.870 170.430 132.823 1.00 0.00 H ATOM 7943 2HG LYS A 512 183.551 168.867 133.247 1.00 0.00 H ATOM 7944 1HD LYS A 512 183.591 169.601 135.648 1.00 0.00 H ATOM 7945 2HD LYS A 512 182.775 171.095 135.168 1.00 0.00 H ATOM 7946 1HE LYS A 512 180.878 169.773 134.299 1.00 0.00 H ATOM 7947 2HE LYS A 512 181.688 168.284 134.785 1.00 0.00 H ATOM 7948 1HZ LYS A 512 180.080 168.988 136.411 1.00 0.00 H ATOM 7949 2HZ LYS A 512 181.593 169.050 137.063 1.00 0.00 H ATOM 7950 3HZ LYS A 512 180.834 170.441 136.606 1.00 0.00 H ATOM 7951 N SER A 513 186.919 172.358 134.915 1.00 0.00 N ATOM 7952 CA SER A 513 188.353 172.565 135.116 1.00 0.00 C ATOM 7953 C SER A 513 189.178 171.437 134.498 1.00 0.00 C ATOM 7954 O SER A 513 188.816 170.263 134.611 1.00 0.00 O ATOM 7955 CB SER A 513 188.671 172.670 136.593 1.00 0.00 C ATOM 7956 OG SER A 513 190.059 172.687 136.807 1.00 0.00 O ATOM 7957 H SER A 513 186.349 172.040 135.686 1.00 0.00 H ATOM 7958 HA SER A 513 188.636 173.506 134.644 1.00 0.00 H ATOM 7959 1HB SER A 513 188.224 173.580 136.998 1.00 0.00 H ATOM 7960 2HB SER A 513 188.229 171.824 137.120 1.00 0.00 H ATOM 7961 HG SER A 513 190.388 173.463 136.345 1.00 0.00 H ATOM 7962 N ILE A 514 190.268 171.826 133.829 1.00 0.00 N ATOM 7963 CA ILE A 514 191.274 170.941 133.225 1.00 0.00 C ATOM 7964 C ILE A 514 192.026 170.099 134.231 1.00 0.00 C ATOM 7965 O ILE A 514 192.714 169.148 133.859 1.00 0.00 O ATOM 7966 CB ILE A 514 192.286 171.772 132.418 1.00 0.00 C ATOM 7967 CG1 ILE A 514 193.028 170.874 131.429 1.00 0.00 C ATOM 7968 CG2 ILE A 514 193.260 172.473 133.353 1.00 0.00 C ATOM 7969 CD1 ILE A 514 193.805 171.645 130.384 1.00 0.00 C ATOM 7970 H ILE A 514 190.406 172.819 133.714 1.00 0.00 H ATOM 7971 HA ILE A 514 190.783 170.254 132.546 1.00 0.00 H ATOM 7972 HB ILE A 514 191.753 172.523 131.831 1.00 0.00 H ATOM 7973 1HG1 ILE A 514 193.719 170.236 131.978 1.00 0.00 H ATOM 7974 2HG1 ILE A 514 192.312 170.228 130.923 1.00 0.00 H ATOM 7975 1HG2 ILE A 514 193.971 173.057 132.768 1.00 0.00 H ATOM 7976 2HG2 ILE A 514 192.709 173.136 134.022 1.00 0.00 H ATOM 7977 3HG2 ILE A 514 193.798 171.734 133.941 1.00 0.00 H ATOM 7978 1HD1 ILE A 514 194.307 170.947 129.715 1.00 0.00 H ATOM 7979 2HD1 ILE A 514 193.119 172.271 129.807 1.00 0.00 H ATOM 7980 3HD1 ILE A 514 194.546 172.275 130.871 1.00 0.00 H ATOM 7981 N THR A 515 191.900 170.439 135.508 1.00 0.00 N ATOM 7982 CA THR A 515 192.594 169.711 136.549 1.00 0.00 C ATOM 7983 C THR A 515 191.789 168.479 136.967 1.00 0.00 C ATOM 7984 O THR A 515 192.294 167.611 137.680 1.00 0.00 O ATOM 7985 CB THR A 515 192.850 170.615 137.764 1.00 0.00 C ATOM 7986 OG1 THR A 515 191.603 171.001 138.360 1.00 0.00 O ATOM 7987 CG2 THR A 515 193.607 171.853 137.328 1.00 0.00 C ATOM 7988 H THR A 515 191.304 171.216 135.758 1.00 0.00 H ATOM 7989 HA THR A 515 193.561 169.386 136.162 1.00 0.00 H ATOM 7990 HB THR A 515 193.434 170.070 138.505 1.00 0.00 H ATOM 7991 HG1 THR A 515 191.105 171.563 137.759 1.00 0.00 H ATOM 7992 1HG2 THR A 515 193.788 172.492 138.191 1.00 0.00 H ATOM 7993 2HG2 THR A 515 194.560 171.560 136.888 1.00 0.00 H ATOM 7994 3HG2 THR A 515 193.016 172.397 136.588 1.00 0.00 H ATOM 7995 N HIS A 516 190.537 168.400 136.502 1.00 0.00 N ATOM 7996 CA HIS A 516 189.655 167.307 136.865 1.00 0.00 C ATOM 7997 C HIS A 516 189.142 166.540 135.647 1.00 0.00 C ATOM 7998 O HIS A 516 188.996 165.318 135.695 1.00 0.00 O ATOM 7999 CB HIS A 516 188.458 167.841 137.654 1.00 0.00 C ATOM 8000 CG HIS A 516 188.829 168.420 138.978 1.00 0.00 C ATOM 8001 ND1 HIS A 516 189.274 167.648 140.031 1.00 0.00 N ATOM 8002 CD2 HIS A 516 188.823 169.697 139.423 1.00 0.00 C ATOM 8003 CE1 HIS A 516 189.526 168.427 141.067 1.00 0.00 C ATOM 8004 NE2 HIS A 516 189.260 169.674 140.726 1.00 0.00 N ATOM 8005 H HIS A 516 190.171 169.140 135.918 1.00 0.00 H ATOM 8006 HA HIS A 516 190.191 166.599 137.494 1.00 0.00 H ATOM 8007 1HB HIS A 516 187.953 168.611 137.069 1.00 0.00 H ATOM 8008 2HB HIS A 516 187.744 167.036 137.821 1.00 0.00 H ATOM 8009 HD2 HIS A 516 188.524 170.579 138.853 1.00 0.00 H ATOM 8010 HE1 HIS A 516 189.891 168.097 142.040 1.00 0.00 H ATOM 8011 HE2 HIS A 516 189.359 170.485 141.320 1.00 0.00 H ATOM 8012 N TYR A 517 188.903 167.248 134.540 1.00 0.00 N ATOM 8013 CA TYR A 517 188.356 166.608 133.346 1.00 0.00 C ATOM 8014 C TYR A 517 189.549 166.397 132.400 1.00 0.00 C ATOM 8015 O TYR A 517 190.308 167.332 132.145 1.00 0.00 O ATOM 8016 CB TYR A 517 187.262 167.464 132.705 1.00 0.00 C ATOM 8017 CG TYR A 517 186.497 166.749 131.565 1.00 0.00 C ATOM 8018 CD1 TYR A 517 185.331 166.062 131.873 1.00 0.00 C ATOM 8019 CD2 TYR A 517 186.940 166.779 130.265 1.00 0.00 C ATOM 8020 CE1 TYR A 517 184.624 165.416 130.889 1.00 0.00 C ATOM 8021 CE2 TYR A 517 186.229 166.129 129.278 1.00 0.00 C ATOM 8022 CZ TYR A 517 185.076 165.452 129.587 1.00 0.00 C ATOM 8023 OH TYR A 517 184.369 164.805 128.603 1.00 0.00 O ATOM 8024 H TYR A 517 188.988 168.255 134.567 1.00 0.00 H ATOM 8025 HA TYR A 517 187.931 165.642 133.615 1.00 0.00 H ATOM 8026 1HB TYR A 517 186.538 167.762 133.464 1.00 0.00 H ATOM 8027 2HB TYR A 517 187.701 168.365 132.303 1.00 0.00 H ATOM 8028 HD1 TYR A 517 184.971 166.034 132.902 1.00 0.00 H ATOM 8029 HD2 TYR A 517 187.844 167.308 130.017 1.00 0.00 H ATOM 8030 HE1 TYR A 517 183.709 164.879 131.138 1.00 0.00 H ATOM 8031 HE2 TYR A 517 186.580 166.152 128.250 1.00 0.00 H ATOM 8032 HH TYR A 517 184.829 164.900 127.765 1.00 0.00 H ATOM 8033 N LYS A 518 189.712 165.190 131.873 1.00 0.00 N ATOM 8034 CA LYS A 518 190.844 164.881 130.993 1.00 0.00 C ATOM 8035 C LYS A 518 190.888 165.469 129.573 1.00 0.00 C ATOM 8036 O LYS A 518 191.976 165.770 129.081 1.00 0.00 O ATOM 8037 CB LYS A 518 190.966 163.365 130.849 1.00 0.00 C ATOM 8038 CG LYS A 518 192.161 162.909 130.023 1.00 0.00 C ATOM 8039 CD LYS A 518 192.300 161.395 130.038 1.00 0.00 C ATOM 8040 CE LYS A 518 193.492 160.941 129.209 1.00 0.00 C ATOM 8041 NZ LYS A 518 193.642 159.459 129.216 1.00 0.00 N ATOM 8042 H LYS A 518 189.036 164.468 132.073 1.00 0.00 H ATOM 8043 HA LYS A 518 191.736 165.283 131.474 1.00 0.00 H ATOM 8044 1HB LYS A 518 191.047 162.911 131.836 1.00 0.00 H ATOM 8045 2HB LYS A 518 190.063 162.972 130.379 1.00 0.00 H ATOM 8046 1HG LYS A 518 192.038 163.245 128.991 1.00 0.00 H ATOM 8047 2HG LYS A 518 193.071 163.353 130.425 1.00 0.00 H ATOM 8048 1HD LYS A 518 192.429 161.051 131.064 1.00 0.00 H ATOM 8049 2HD LYS A 518 191.393 160.944 129.632 1.00 0.00 H ATOM 8050 1HE LYS A 518 193.361 161.281 128.181 1.00 0.00 H ATOM 8051 2HE LYS A 518 194.399 161.391 129.613 1.00 0.00 H ATOM 8052 1HZ LYS A 518 194.443 159.197 128.657 1.00 0.00 H ATOM 8053 2HZ LYS A 518 193.775 159.137 130.165 1.00 0.00 H ATOM 8054 3HZ LYS A 518 192.810 159.034 128.832 1.00 0.00 H ATOM 8055 N ASN A 519 189.750 165.611 128.903 1.00 0.00 N ATOM 8056 CA ASN A 519 189.761 166.043 127.500 1.00 0.00 C ATOM 8057 C ASN A 519 189.138 167.401 127.172 1.00 0.00 C ATOM 8058 O ASN A 519 188.379 167.492 126.208 1.00 0.00 O ATOM 8059 CB ASN A 519 189.087 164.995 126.634 1.00 0.00 C ATOM 8060 CG ASN A 519 189.848 163.700 126.610 1.00 0.00 C ATOM 8061 OD1 ASN A 519 190.900 163.596 125.972 1.00 0.00 O ATOM 8062 ND2 ASN A 519 189.334 162.710 127.295 1.00 0.00 N ATOM 8063 H ASN A 519 188.872 165.401 129.356 1.00 0.00 H ATOM 8064 HA ASN A 519 190.803 166.150 127.200 1.00 0.00 H ATOM 8065 1HB ASN A 519 188.084 164.800 126.996 1.00 0.00 H ATOM 8066 2HB ASN A 519 188.996 165.370 125.615 1.00 0.00 H ATOM 8067 1HD2 ASN A 519 189.798 161.823 127.315 1.00 0.00 H ATOM 8068 2HD2 ASN A 519 188.480 162.840 127.796 1.00 0.00 H ATOM 8069 N LEU A 520 189.424 168.448 127.936 1.00 0.00 N ATOM 8070 CA LEU A 520 188.801 169.729 127.617 1.00 0.00 C ATOM 8071 C LEU A 520 189.450 170.507 126.489 1.00 0.00 C ATOM 8072 O LEU A 520 190.654 170.413 126.252 1.00 0.00 O ATOM 8073 CB LEU A 520 188.747 170.655 128.792 1.00 0.00 C ATOM 8074 CG LEU A 520 188.031 170.202 129.928 1.00 0.00 C ATOM 8075 CD1 LEU A 520 188.193 171.106 130.942 1.00 0.00 C ATOM 8076 CD2 LEU A 520 186.654 170.036 129.605 1.00 0.00 C ATOM 8077 H LEU A 520 190.054 168.361 128.721 1.00 0.00 H ATOM 8078 HA LEU A 520 187.781 169.522 127.306 1.00 0.00 H ATOM 8079 1HB LEU A 520 189.756 170.862 129.113 1.00 0.00 H ATOM 8080 2HB LEU A 520 188.295 171.575 128.475 1.00 0.00 H ATOM 8081 HG LEU A 520 188.415 169.300 130.241 1.00 0.00 H ATOM 8082 1HD1 LEU A 520 187.665 170.777 131.789 1.00 0.00 H ATOM 8083 2HD1 LEU A 520 189.172 171.185 131.163 1.00 0.00 H ATOM 8084 3HD1 LEU A 520 187.816 172.059 130.630 1.00 0.00 H ATOM 8085 1HD2 LEU A 520 186.125 169.688 130.488 1.00 0.00 H ATOM 8086 2HD2 LEU A 520 186.252 170.956 129.290 1.00 0.00 H ATOM 8087 3HD2 LEU A 520 186.560 169.306 128.807 1.00 0.00 H ATOM 8088 N GLU A 521 188.620 171.239 125.775 1.00 0.00 N ATOM 8089 CA GLU A 521 189.022 172.115 124.700 1.00 0.00 C ATOM 8090 C GLU A 521 189.112 173.546 125.199 1.00 0.00 C ATOM 8091 O GLU A 521 188.328 173.977 126.033 1.00 0.00 O ATOM 8092 CB GLU A 521 188.035 172.021 123.536 1.00 0.00 C ATOM 8093 CG GLU A 521 187.970 170.651 122.880 1.00 0.00 C ATOM 8094 CD GLU A 521 187.008 170.601 121.717 1.00 0.00 C ATOM 8095 OE1 GLU A 521 186.385 171.600 121.441 1.00 0.00 O ATOM 8096 OE2 GLU A 521 186.897 169.564 121.107 1.00 0.00 O ATOM 8097 H GLU A 521 187.645 171.200 126.009 1.00 0.00 H ATOM 8098 HA GLU A 521 190.011 171.815 124.355 1.00 0.00 H ATOM 8099 1HB GLU A 521 187.033 172.272 123.890 1.00 0.00 H ATOM 8100 2HB GLU A 521 188.306 172.748 122.770 1.00 0.00 H ATOM 8101 1HG GLU A 521 188.964 170.383 122.524 1.00 0.00 H ATOM 8102 2HG GLU A 521 187.669 169.917 123.629 1.00 0.00 H ATOM 8103 N GLU A 522 190.045 174.304 124.665 1.00 0.00 N ATOM 8104 CA GLU A 522 190.126 175.716 125.007 1.00 0.00 C ATOM 8105 C GLU A 522 189.836 176.537 123.749 1.00 0.00 C ATOM 8106 O GLU A 522 190.679 176.580 122.853 1.00 0.00 O ATOM 8107 CB GLU A 522 191.500 176.068 125.575 1.00 0.00 C ATOM 8108 CG GLU A 522 191.821 175.396 126.906 1.00 0.00 C ATOM 8109 CD GLU A 522 193.145 175.833 127.471 1.00 0.00 C ATOM 8110 OE1 GLU A 522 193.797 176.639 126.849 1.00 0.00 O ATOM 8111 OE2 GLU A 522 193.506 175.364 128.523 1.00 0.00 O ATOM 8112 H GLU A 522 190.710 173.910 124.015 1.00 0.00 H ATOM 8113 HA GLU A 522 189.373 175.953 125.752 1.00 0.00 H ATOM 8114 1HB GLU A 522 192.271 175.783 124.860 1.00 0.00 H ATOM 8115 2HB GLU A 522 191.568 177.147 125.718 1.00 0.00 H ATOM 8116 1HG GLU A 522 191.034 175.635 127.622 1.00 0.00 H ATOM 8117 2HG GLU A 522 191.829 174.314 126.765 1.00 0.00 H ATOM 8118 N PRO A 523 188.667 177.192 123.632 1.00 0.00 N ATOM 8119 CA PRO A 523 188.271 177.992 122.489 1.00 0.00 C ATOM 8120 C PRO A 523 189.315 179.039 122.144 1.00 0.00 C ATOM 8121 O PRO A 523 189.737 179.820 122.998 1.00 0.00 O ATOM 8122 CB PRO A 523 186.958 178.635 122.964 1.00 0.00 C ATOM 8123 CG PRO A 523 186.393 177.649 123.946 1.00 0.00 C ATOM 8124 CD PRO A 523 187.589 177.098 124.670 1.00 0.00 C ATOM 8125 HA PRO A 523 188.109 177.327 121.628 1.00 0.00 H ATOM 8126 1HB PRO A 523 187.163 179.615 123.415 1.00 0.00 H ATOM 8127 2HB PRO A 523 186.292 178.811 122.105 1.00 0.00 H ATOM 8128 1HG PRO A 523 185.685 178.150 124.624 1.00 0.00 H ATOM 8129 2HG PRO A 523 185.827 176.867 123.417 1.00 0.00 H ATOM 8130 1HD PRO A 523 187.822 177.725 125.544 1.00 0.00 H ATOM 8131 2HD PRO A 523 187.362 176.084 124.968 1.00 0.00 H ATOM 8132 N GLU A 524 189.597 179.154 120.853 1.00 0.00 N ATOM 8133 CA GLU A 524 190.641 180.031 120.353 1.00 0.00 C ATOM 8134 C GLU A 524 190.435 181.476 120.758 1.00 0.00 C ATOM 8135 O GLU A 524 189.385 182.066 120.495 1.00 0.00 O ATOM 8136 CB GLU A 524 190.724 179.932 118.827 1.00 0.00 C ATOM 8137 CG GLU A 524 191.857 180.737 118.200 1.00 0.00 C ATOM 8138 CD GLU A 524 191.939 180.567 116.706 1.00 0.00 C ATOM 8139 OE1 GLU A 524 191.140 179.840 116.165 1.00 0.00 O ATOM 8140 OE2 GLU A 524 192.800 181.166 116.105 1.00 0.00 O ATOM 8141 H GLU A 524 189.137 178.527 120.208 1.00 0.00 H ATOM 8142 HA GLU A 524 191.589 179.707 120.783 1.00 0.00 H ATOM 8143 1HB GLU A 524 190.855 178.889 118.538 1.00 0.00 H ATOM 8144 2HB GLU A 524 189.787 180.278 118.390 1.00 0.00 H ATOM 8145 1HG GLU A 524 191.710 181.792 118.426 1.00 0.00 H ATOM 8146 2HG GLU A 524 192.800 180.426 118.648 1.00 0.00 H ATOM 8147 N GLY A 525 191.451 182.048 121.400 1.00 0.00 N ATOM 8148 CA GLY A 525 191.443 183.449 121.787 1.00 0.00 C ATOM 8149 C GLY A 525 190.644 183.731 123.053 1.00 0.00 C ATOM 8150 O GLY A 525 190.611 184.873 123.513 1.00 0.00 O ATOM 8151 H GLY A 525 192.256 181.482 121.631 1.00 0.00 H ATOM 8152 1HA GLY A 525 192.469 183.783 121.942 1.00 0.00 H ATOM 8153 2HA GLY A 525 191.025 184.037 120.973 1.00 0.00 H ATOM 8154 N VAL A 526 190.067 182.686 123.664 1.00 0.00 N ATOM 8155 CA VAL A 526 189.219 182.932 124.823 1.00 0.00 C ATOM 8156 C VAL A 526 189.592 182.093 126.043 1.00 0.00 C ATOM 8157 O VAL A 526 189.823 180.887 125.944 1.00 0.00 O ATOM 8158 CB VAL A 526 187.742 182.647 124.477 1.00 0.00 C ATOM 8159 CG1 VAL A 526 186.864 182.887 125.708 1.00 0.00 C ATOM 8160 CG2 VAL A 526 187.311 183.534 123.306 1.00 0.00 C ATOM 8161 H VAL A 526 190.169 181.742 123.313 1.00 0.00 H ATOM 8162 HA VAL A 526 189.326 183.975 125.106 1.00 0.00 H ATOM 8163 HB VAL A 526 187.632 181.603 124.201 1.00 0.00 H ATOM 8164 1HG1 VAL A 526 185.834 182.685 125.459 1.00 0.00 H ATOM 8165 2HG1 VAL A 526 187.173 182.229 126.513 1.00 0.00 H ATOM 8166 3HG1 VAL A 526 186.962 183.921 126.031 1.00 0.00 H ATOM 8167 1HG2 VAL A 526 186.267 183.331 123.061 1.00 0.00 H ATOM 8168 2HG2 VAL A 526 187.421 184.578 123.580 1.00 0.00 H ATOM 8169 3HG2 VAL A 526 187.931 183.322 122.439 1.00 0.00 H ATOM 8170 N LYS A 527 189.616 182.747 127.200 1.00 0.00 N ATOM 8171 CA LYS A 527 189.802 182.050 128.467 1.00 0.00 C ATOM 8172 C LYS A 527 188.672 182.337 129.420 1.00 0.00 C ATOM 8173 O LYS A 527 188.058 183.396 129.349 1.00 0.00 O ATOM 8174 CB LYS A 527 191.117 182.409 129.147 1.00 0.00 C ATOM 8175 CG LYS A 527 192.337 181.892 128.429 1.00 0.00 C ATOM 8176 CD LYS A 527 193.598 182.282 129.146 1.00 0.00 C ATOM 8177 CE LYS A 527 194.827 181.647 128.503 1.00 0.00 C ATOM 8178 NZ LYS A 527 194.798 180.152 128.604 1.00 0.00 N ATOM 8179 H LYS A 527 189.409 183.738 127.204 1.00 0.00 H ATOM 8180 HA LYS A 527 189.830 180.978 128.275 1.00 0.00 H ATOM 8181 1HB LYS A 527 191.203 183.495 129.224 1.00 0.00 H ATOM 8182 2HB LYS A 527 191.125 182.007 130.161 1.00 0.00 H ATOM 8183 1HG LYS A 527 192.287 180.805 128.365 1.00 0.00 H ATOM 8184 2HG LYS A 527 192.361 182.294 127.433 1.00 0.00 H ATOM 8185 1HD LYS A 527 193.707 183.368 129.124 1.00 0.00 H ATOM 8186 2HD LYS A 527 193.539 181.961 130.188 1.00 0.00 H ATOM 8187 1HE LYS A 527 194.873 181.926 127.466 1.00 0.00 H ATOM 8188 2HE LYS A 527 195.722 182.018 128.998 1.00 0.00 H ATOM 8189 1HZ LYS A 527 195.625 179.769 128.169 1.00 0.00 H ATOM 8190 2HZ LYS A 527 194.772 179.880 129.578 1.00 0.00 H ATOM 8191 3HZ LYS A 527 193.977 179.799 128.134 1.00 0.00 H ATOM 8192 N ILE A 528 188.372 181.347 130.259 1.00 0.00 N ATOM 8193 CA ILE A 528 187.202 181.360 131.114 1.00 0.00 C ATOM 8194 C ILE A 528 187.678 181.241 132.566 1.00 0.00 C ATOM 8195 O ILE A 528 188.173 180.209 132.999 1.00 0.00 O ATOM 8196 CB ILE A 528 186.231 180.217 130.780 1.00 0.00 C ATOM 8197 CG1 ILE A 528 185.832 180.260 129.321 1.00 0.00 C ATOM 8198 CG2 ILE A 528 185.002 180.308 131.680 1.00 0.00 C ATOM 8199 CD1 ILE A 528 185.115 179.007 128.872 1.00 0.00 C ATOM 8200 H ILE A 528 189.014 180.571 130.336 1.00 0.00 H ATOM 8201 HA ILE A 528 186.672 182.300 130.980 1.00 0.00 H ATOM 8202 HB ILE A 528 186.726 179.264 130.940 1.00 0.00 H ATOM 8203 1HG1 ILE A 528 185.188 181.114 129.154 1.00 0.00 H ATOM 8204 2HG1 ILE A 528 186.726 180.393 128.710 1.00 0.00 H ATOM 8205 1HG2 ILE A 528 184.315 179.496 131.440 1.00 0.00 H ATOM 8206 2HG2 ILE A 528 185.309 180.227 132.720 1.00 0.00 H ATOM 8207 3HG2 ILE A 528 184.503 181.266 131.522 1.00 0.00 H ATOM 8208 1HD1 ILE A 528 184.855 179.091 127.823 1.00 0.00 H ATOM 8209 2HD1 ILE A 528 185.766 178.142 129.014 1.00 0.00 H ATOM 8210 3HD1 ILE A 528 184.215 178.879 129.454 1.00 0.00 H ATOM 8211 N LEU A 529 187.142 182.093 133.407 1.00 0.00 N ATOM 8212 CA LEU A 529 187.407 182.010 134.839 1.00 0.00 C ATOM 8213 C LEU A 529 186.157 181.713 135.626 1.00 0.00 C ATOM 8214 O LEU A 529 185.157 182.397 135.475 1.00 0.00 O ATOM 8215 CB LEU A 529 188.018 183.326 135.324 1.00 0.00 C ATOM 8216 CG LEU A 529 188.057 183.534 136.840 1.00 0.00 C ATOM 8217 CD1 LEU A 529 188.997 182.559 137.463 1.00 0.00 C ATOM 8218 CD2 LEU A 529 188.471 184.934 137.127 1.00 0.00 C ATOM 8219 H LEU A 529 186.692 182.914 133.048 1.00 0.00 H ATOM 8220 HA LEU A 529 188.131 181.215 135.016 1.00 0.00 H ATOM 8221 1HB LEU A 529 189.043 183.388 134.959 1.00 0.00 H ATOM 8222 2HB LEU A 529 187.455 184.144 134.898 1.00 0.00 H ATOM 8223 HG LEU A 529 187.067 183.352 137.263 1.00 0.00 H ATOM 8224 1HD1 LEU A 529 189.018 182.712 138.533 1.00 0.00 H ATOM 8225 2HD1 LEU A 529 188.666 181.559 137.253 1.00 0.00 H ATOM 8226 3HD1 LEU A 529 189.975 182.705 137.061 1.00 0.00 H ATOM 8227 1HD2 LEU A 529 188.499 185.085 138.202 1.00 0.00 H ATOM 8228 2HD2 LEU A 529 189.463 185.115 136.706 1.00 0.00 H ATOM 8229 3HD2 LEU A 529 187.758 185.623 136.681 1.00 0.00 H ATOM 8230 N ARG A 530 186.245 180.718 136.498 1.00 0.00 N ATOM 8231 CA ARG A 530 185.216 180.405 137.471 1.00 0.00 C ATOM 8232 C ARG A 530 185.606 180.829 138.870 1.00 0.00 C ATOM 8233 O ARG A 530 186.636 180.404 139.401 1.00 0.00 O ATOM 8234 CB ARG A 530 184.905 178.908 137.485 1.00 0.00 C ATOM 8235 CG ARG A 530 183.853 178.484 138.539 1.00 0.00 C ATOM 8236 CD ARG A 530 183.247 177.138 138.245 1.00 0.00 C ATOM 8237 NE ARG A 530 182.321 177.161 137.120 1.00 0.00 N ATOM 8238 CZ ARG A 530 181.767 176.061 136.570 1.00 0.00 C ATOM 8239 NH1 ARG A 530 182.055 174.869 137.048 1.00 0.00 N ATOM 8240 NH2 ARG A 530 180.936 176.176 135.549 1.00 0.00 N ATOM 8241 H ARG A 530 187.046 180.112 136.455 1.00 0.00 H ATOM 8242 HA ARG A 530 184.317 180.929 137.192 1.00 0.00 H ATOM 8243 1HB ARG A 530 184.542 178.608 136.512 1.00 0.00 H ATOM 8244 2HB ARG A 530 185.822 178.348 137.683 1.00 0.00 H ATOM 8245 1HG ARG A 530 184.322 178.432 139.523 1.00 0.00 H ATOM 8246 2HG ARG A 530 183.043 179.220 138.561 1.00 0.00 H ATOM 8247 1HD ARG A 530 184.040 176.428 138.005 1.00 0.00 H ATOM 8248 2HD ARG A 530 182.697 176.790 139.118 1.00 0.00 H ATOM 8249 HE ARG A 530 182.074 178.059 136.722 1.00 0.00 H ATOM 8250 1HH1 ARG A 530 182.691 174.779 137.829 1.00 0.00 H ATOM 8251 2HH1 ARG A 530 181.641 174.046 136.636 1.00 0.00 H ATOM 8252 1HH2 ARG A 530 180.713 177.091 135.180 1.00 0.00 H ATOM 8253 2HH2 ARG A 530 180.523 175.351 135.139 1.00 0.00 H ATOM 8254 N PHE A 531 184.713 181.591 139.513 1.00 0.00 N ATOM 8255 CA PHE A 531 184.977 182.062 140.871 1.00 0.00 C ATOM 8256 C PHE A 531 183.906 181.480 141.793 1.00 0.00 C ATOM 8257 O PHE A 531 182.726 181.777 141.619 1.00 0.00 O ATOM 8258 CB PHE A 531 184.978 183.587 140.956 1.00 0.00 C ATOM 8259 CG PHE A 531 185.563 184.103 142.252 1.00 0.00 C ATOM 8260 CD1 PHE A 531 186.906 183.895 142.531 1.00 0.00 C ATOM 8261 CD2 PHE A 531 184.820 184.786 143.194 1.00 0.00 C ATOM 8262 CE1 PHE A 531 187.467 184.352 143.700 1.00 0.00 C ATOM 8263 CE2 PHE A 531 185.418 185.237 144.369 1.00 0.00 C ATOM 8264 CZ PHE A 531 186.724 185.014 144.603 1.00 0.00 C ATOM 8265 H PHE A 531 183.877 181.893 139.022 1.00 0.00 H ATOM 8266 HA PHE A 531 185.959 181.712 141.185 1.00 0.00 H ATOM 8267 1HB PHE A 531 185.552 183.995 140.127 1.00 0.00 H ATOM 8268 2HB PHE A 531 183.957 183.958 140.863 1.00 0.00 H ATOM 8269 HD1 PHE A 531 187.524 183.358 141.807 1.00 0.00 H ATOM 8270 HD2 PHE A 531 183.763 184.971 143.017 1.00 0.00 H ATOM 8271 HE1 PHE A 531 188.505 184.182 143.902 1.00 0.00 H ATOM 8272 HE2 PHE A 531 184.834 185.770 145.099 1.00 0.00 H ATOM 8273 HZ PHE A 531 187.178 185.371 145.527 1.00 0.00 H ATOM 8274 N SER A 532 184.302 180.656 142.754 1.00 0.00 N ATOM 8275 CA SER A 532 183.378 179.871 143.562 1.00 0.00 C ATOM 8276 C SER A 532 182.856 180.568 144.824 1.00 0.00 C ATOM 8277 O SER A 532 182.042 180.012 145.561 1.00 0.00 O ATOM 8278 CB SER A 532 184.028 178.572 143.981 1.00 0.00 C ATOM 8279 OG SER A 532 184.301 177.766 142.870 1.00 0.00 O ATOM 8280 H SER A 532 185.289 180.535 142.906 1.00 0.00 H ATOM 8281 HA SER A 532 182.520 179.677 142.966 1.00 0.00 H ATOM 8282 1HB SER A 532 184.938 178.783 144.509 1.00 0.00 H ATOM 8283 2HB SER A 532 183.369 178.042 144.666 1.00 0.00 H ATOM 8284 HG SER A 532 184.988 178.220 142.375 1.00 0.00 H ATOM 8285 N SER A 533 183.343 181.766 145.086 1.00 0.00 N ATOM 8286 CA SER A 533 182.995 182.514 146.288 1.00 0.00 C ATOM 8287 C SER A 533 182.343 183.874 145.990 1.00 0.00 C ATOM 8288 O SER A 533 182.509 184.401 144.900 1.00 0.00 O ATOM 8289 CB SER A 533 184.277 182.687 147.077 1.00 0.00 C ATOM 8290 OG SER A 533 184.730 181.452 147.543 1.00 0.00 O ATOM 8291 H SER A 533 183.994 182.176 144.432 1.00 0.00 H ATOM 8292 HA SER A 533 182.259 181.932 146.841 1.00 0.00 H ATOM 8293 1HB SER A 533 185.027 183.141 146.454 1.00 0.00 H ATOM 8294 2HB SER A 533 184.122 183.342 147.902 1.00 0.00 H ATOM 8295 HG SER A 533 184.850 180.904 146.764 1.00 0.00 H ATOM 8296 N PRO A 534 181.597 184.465 146.943 1.00 0.00 N ATOM 8297 CA PRO A 534 181.002 185.791 146.831 1.00 0.00 C ATOM 8298 C PRO A 534 182.152 186.791 146.745 1.00 0.00 C ATOM 8299 O PRO A 534 183.260 186.463 147.154 1.00 0.00 O ATOM 8300 CB PRO A 534 180.196 185.920 148.126 1.00 0.00 C ATOM 8301 CG PRO A 534 180.844 184.949 149.085 1.00 0.00 C ATOM 8302 CD PRO A 534 181.311 183.798 148.234 1.00 0.00 C ATOM 8303 HA PRO A 534 180.344 185.822 145.969 1.00 0.00 H ATOM 8304 1HB PRO A 534 180.235 186.959 148.486 1.00 0.00 H ATOM 8305 2HB PRO A 534 179.140 185.682 147.933 1.00 0.00 H ATOM 8306 1HG PRO A 534 181.664 185.431 149.609 1.00 0.00 H ATOM 8307 2HG PRO A 534 180.119 184.633 149.849 1.00 0.00 H ATOM 8308 1HD PRO A 534 182.190 183.373 148.692 1.00 0.00 H ATOM 8309 2HD PRO A 534 180.514 183.044 148.139 1.00 0.00 H ATOM 8310 N ILE A 535 181.954 187.936 146.071 1.00 0.00 N ATOM 8311 CA ILE A 535 183.073 188.881 145.974 1.00 0.00 C ATOM 8312 C ILE A 535 182.801 190.110 146.827 1.00 0.00 C ATOM 8313 O ILE A 535 181.870 190.876 146.561 1.00 0.00 O ATOM 8314 CB ILE A 535 183.327 189.320 144.514 1.00 0.00 C ATOM 8315 CG1 ILE A 535 183.603 188.153 143.651 1.00 0.00 C ATOM 8316 CG2 ILE A 535 184.436 190.271 144.459 1.00 0.00 C ATOM 8317 CD1 ILE A 535 183.577 188.459 142.205 1.00 0.00 C ATOM 8318 H ILE A 535 181.006 188.240 145.890 1.00 0.00 H ATOM 8319 HA ILE A 535 183.981 188.390 146.315 1.00 0.00 H ATOM 8320 HB ILE A 535 182.478 189.771 144.129 1.00 0.00 H ATOM 8321 1HG1 ILE A 535 184.566 187.767 143.905 1.00 0.00 H ATOM 8322 2HG1 ILE A 535 182.861 187.378 143.854 1.00 0.00 H ATOM 8323 1HG2 ILE A 535 184.609 190.574 143.426 1.00 0.00 H ATOM 8324 2HG2 ILE A 535 184.188 191.119 145.045 1.00 0.00 H ATOM 8325 3HG2 ILE A 535 185.339 189.800 144.854 1.00 0.00 H ATOM 8326 1HD1 ILE A 535 183.789 187.556 141.639 1.00 0.00 H ATOM 8327 2HD1 ILE A 535 182.596 188.837 141.933 1.00 0.00 H ATOM 8328 3HD1 ILE A 535 184.332 189.213 141.981 1.00 0.00 H ATOM 8329 N PHE A 536 183.606 190.272 147.861 1.00 0.00 N ATOM 8330 CA PHE A 536 183.380 191.322 148.842 1.00 0.00 C ATOM 8331 C PHE A 536 184.745 191.764 149.343 1.00 0.00 C ATOM 8332 O PHE A 536 185.698 190.999 149.241 1.00 0.00 O ATOM 8333 CB PHE A 536 182.506 190.812 149.984 1.00 0.00 C ATOM 8334 CG PHE A 536 183.101 189.705 150.776 1.00 0.00 C ATOM 8335 CD1 PHE A 536 183.767 189.987 151.946 1.00 0.00 C ATOM 8336 CD2 PHE A 536 183.004 188.388 150.368 1.00 0.00 C ATOM 8337 CE1 PHE A 536 184.328 188.993 152.703 1.00 0.00 C ATOM 8338 CE2 PHE A 536 183.569 187.381 151.131 1.00 0.00 C ATOM 8339 CZ PHE A 536 184.236 187.694 152.308 1.00 0.00 C ATOM 8340 H PHE A 536 184.374 189.620 147.989 1.00 0.00 H ATOM 8341 HA PHE A 536 182.868 192.151 148.360 1.00 0.00 H ATOM 8342 1HB PHE A 536 182.289 191.630 150.669 1.00 0.00 H ATOM 8343 2HB PHE A 536 181.559 190.458 149.582 1.00 0.00 H ATOM 8344 HD1 PHE A 536 183.847 191.025 152.274 1.00 0.00 H ATOM 8345 HD2 PHE A 536 182.480 188.147 149.441 1.00 0.00 H ATOM 8346 HE1 PHE A 536 184.851 189.242 153.627 1.00 0.00 H ATOM 8347 HE2 PHE A 536 183.492 186.343 150.810 1.00 0.00 H ATOM 8348 HZ PHE A 536 184.687 186.915 152.917 1.00 0.00 H ATOM 8349 N TYR A 537 184.806 192.881 150.066 1.00 0.00 N ATOM 8350 CA TYR A 537 186.067 193.467 150.551 1.00 0.00 C ATOM 8351 C TYR A 537 187.141 192.490 151.039 1.00 0.00 C ATOM 8352 O TYR A 537 188.316 192.663 150.718 1.00 0.00 O ATOM 8353 CB TYR A 537 185.768 194.452 151.675 1.00 0.00 C ATOM 8354 CG TYR A 537 187.000 195.060 152.281 1.00 0.00 C ATOM 8355 CD1 TYR A 537 187.638 196.111 151.639 1.00 0.00 C ATOM 8356 CD2 TYR A 537 187.497 194.571 153.478 1.00 0.00 C ATOM 8357 CE1 TYR A 537 188.769 196.673 152.192 1.00 0.00 C ATOM 8358 CE2 TYR A 537 188.630 195.132 154.034 1.00 0.00 C ATOM 8359 CZ TYR A 537 189.266 196.179 153.395 1.00 0.00 C ATOM 8360 OH TYR A 537 190.395 196.740 153.948 1.00 0.00 O ATOM 8361 H TYR A 537 183.951 193.407 150.189 1.00 0.00 H ATOM 8362 HA TYR A 537 186.523 193.994 149.713 1.00 0.00 H ATOM 8363 1HB TYR A 537 185.138 195.258 151.293 1.00 0.00 H ATOM 8364 2HB TYR A 537 185.212 193.946 152.463 1.00 0.00 H ATOM 8365 HD1 TYR A 537 187.246 196.494 150.700 1.00 0.00 H ATOM 8366 HD2 TYR A 537 186.995 193.744 153.980 1.00 0.00 H ATOM 8367 HE1 TYR A 537 189.269 197.499 151.688 1.00 0.00 H ATOM 8368 HE2 TYR A 537 189.023 194.748 154.975 1.00 0.00 H ATOM 8369 HH TYR A 537 190.708 197.449 153.382 1.00 0.00 H ATOM 8370 N GLY A 538 186.768 191.491 151.813 1.00 0.00 N ATOM 8371 CA GLY A 538 187.730 190.535 152.345 1.00 0.00 C ATOM 8372 C GLY A 538 188.459 189.711 151.272 1.00 0.00 C ATOM 8373 O GLY A 538 189.543 189.191 151.523 1.00 0.00 O ATOM 8374 H GLY A 538 185.794 191.394 152.054 1.00 0.00 H ATOM 8375 1HA GLY A 538 188.474 191.071 152.933 1.00 0.00 H ATOM 8376 2HA GLY A 538 187.219 189.845 153.015 1.00 0.00 H ATOM 8377 N ASN A 539 187.864 189.537 150.093 1.00 0.00 N ATOM 8378 CA ASN A 539 188.514 188.714 149.078 1.00 0.00 C ATOM 8379 C ASN A 539 188.544 189.336 147.674 1.00 0.00 C ATOM 8380 O ASN A 539 188.875 188.638 146.721 1.00 0.00 O ATOM 8381 CB ASN A 539 187.892 187.325 148.999 1.00 0.00 C ATOM 8382 CG ASN A 539 186.491 187.339 148.528 1.00 0.00 C ATOM 8383 OD1 ASN A 539 185.872 188.410 148.471 1.00 0.00 O ATOM 8384 ND2 ASN A 539 185.982 186.178 148.193 1.00 0.00 N ATOM 8385 H ASN A 539 186.981 189.977 149.900 1.00 0.00 H ATOM 8386 HA ASN A 539 189.563 188.608 149.356 1.00 0.00 H ATOM 8387 1HB ASN A 539 188.477 186.700 148.323 1.00 0.00 H ATOM 8388 2HB ASN A 539 187.920 186.855 149.985 1.00 0.00 H ATOM 8389 1HD2 ASN A 539 185.041 186.128 147.869 1.00 0.00 H ATOM 8390 2HD2 ASN A 539 186.546 185.334 148.265 1.00 0.00 H ATOM 8391 N VAL A 540 188.258 190.640 147.556 1.00 0.00 N ATOM 8392 CA VAL A 540 188.389 191.341 146.263 1.00 0.00 C ATOM 8393 C VAL A 540 189.799 191.352 145.685 1.00 0.00 C ATOM 8394 O VAL A 540 189.974 191.124 144.492 1.00 0.00 O ATOM 8395 CB VAL A 540 187.933 192.775 146.389 1.00 0.00 C ATOM 8396 CG1 VAL A 540 188.334 193.514 145.212 1.00 0.00 C ATOM 8397 CG2 VAL A 540 186.522 192.772 146.570 1.00 0.00 C ATOM 8398 H VAL A 540 187.881 191.133 148.357 1.00 0.00 H ATOM 8399 HA VAL A 540 187.753 190.825 145.541 1.00 0.00 H ATOM 8400 HB VAL A 540 188.421 193.240 147.247 1.00 0.00 H ATOM 8401 1HG1 VAL A 540 188.005 194.548 145.304 1.00 0.00 H ATOM 8402 2HG1 VAL A 540 189.416 193.488 145.113 1.00 0.00 H ATOM 8403 3HG1 VAL A 540 187.880 193.062 144.353 1.00 0.00 H ATOM 8404 1HG2 VAL A 540 186.165 193.756 146.664 1.00 0.00 H ATOM 8405 2HG2 VAL A 540 186.067 192.316 145.739 1.00 0.00 H ATOM 8406 3HG2 VAL A 540 186.302 192.247 147.422 1.00 0.00 H ATOM 8407 N ASP A 541 190.812 191.584 146.520 1.00 0.00 N ATOM 8408 CA ASP A 541 192.174 191.542 145.997 1.00 0.00 C ATOM 8409 C ASP A 541 192.463 190.133 145.512 1.00 0.00 C ATOM 8410 O ASP A 541 193.142 189.935 144.505 1.00 0.00 O ATOM 8411 CB ASP A 541 193.186 191.969 147.062 1.00 0.00 C ATOM 8412 CG ASP A 541 193.165 193.468 147.342 1.00 0.00 C ATOM 8413 OD1 ASP A 541 192.609 194.195 146.555 1.00 0.00 O ATOM 8414 OD2 ASP A 541 193.708 193.871 148.344 1.00 0.00 O ATOM 8415 H ASP A 541 190.638 191.824 147.486 1.00 0.00 H ATOM 8416 HA ASP A 541 192.252 192.233 145.157 1.00 0.00 H ATOM 8417 1HB ASP A 541 192.978 191.438 147.992 1.00 0.00 H ATOM 8418 2HB ASP A 541 194.190 191.689 146.740 1.00 0.00 H ATOM 8419 N GLY A 542 191.870 189.166 146.205 1.00 0.00 N ATOM 8420 CA GLY A 542 191.987 187.768 145.861 1.00 0.00 C ATOM 8421 C GLY A 542 191.392 187.513 144.489 1.00 0.00 C ATOM 8422 O GLY A 542 192.043 186.925 143.642 1.00 0.00 O ATOM 8423 H GLY A 542 191.363 189.415 147.043 1.00 0.00 H ATOM 8424 1HA GLY A 542 193.036 187.472 145.873 1.00 0.00 H ATOM 8425 2HA GLY A 542 191.478 187.161 146.608 1.00 0.00 H ATOM 8426 N PHE A 543 190.292 188.208 144.186 1.00 0.00 N ATOM 8427 CA PHE A 543 189.628 188.100 142.893 1.00 0.00 C ATOM 8428 C PHE A 543 190.509 188.720 141.819 1.00 0.00 C ATOM 8429 O PHE A 543 190.722 188.131 140.770 1.00 0.00 O ATOM 8430 CB PHE A 543 188.257 188.787 142.884 1.00 0.00 C ATOM 8431 CG PHE A 543 187.504 188.603 141.588 1.00 0.00 C ATOM 8432 CD1 PHE A 543 186.986 187.392 141.263 1.00 0.00 C ATOM 8433 CD2 PHE A 543 187.320 189.650 140.700 1.00 0.00 C ATOM 8434 CE1 PHE A 543 186.295 187.202 140.084 1.00 0.00 C ATOM 8435 CE2 PHE A 543 186.622 189.449 139.517 1.00 0.00 C ATOM 8436 CZ PHE A 543 186.118 188.224 139.225 1.00 0.00 C ATOM 8437 H PHE A 543 189.739 188.543 144.958 1.00 0.00 H ATOM 8438 HA PHE A 543 189.465 187.046 142.669 1.00 0.00 H ATOM 8439 1HB PHE A 543 187.645 188.392 143.698 1.00 0.00 H ATOM 8440 2HB PHE A 543 188.378 189.846 143.058 1.00 0.00 H ATOM 8441 HD1 PHE A 543 187.118 186.574 141.936 1.00 0.00 H ATOM 8442 HD2 PHE A 543 187.725 190.634 140.935 1.00 0.00 H ATOM 8443 HE1 PHE A 543 185.893 186.234 139.845 1.00 0.00 H ATOM 8444 HE2 PHE A 543 186.476 190.263 138.823 1.00 0.00 H ATOM 8445 HZ PHE A 543 185.572 188.067 138.295 1.00 0.00 H ATOM 8446 N LYS A 544 191.106 189.872 142.135 1.00 0.00 N ATOM 8447 CA LYS A 544 191.927 190.567 141.151 1.00 0.00 C ATOM 8448 C LYS A 544 193.080 189.660 140.719 1.00 0.00 C ATOM 8449 O LYS A 544 193.368 189.518 139.529 1.00 0.00 O ATOM 8450 CB LYS A 544 192.457 191.884 141.723 1.00 0.00 C ATOM 8451 CG LYS A 544 191.420 192.974 141.925 1.00 0.00 C ATOM 8452 CD LYS A 544 192.045 194.189 142.590 1.00 0.00 C ATOM 8453 CE LYS A 544 191.017 195.269 142.885 1.00 0.00 C ATOM 8454 NZ LYS A 544 191.597 196.365 143.721 1.00 0.00 N ATOM 8455 H LYS A 544 190.776 190.376 142.949 1.00 0.00 H ATOM 8456 HA LYS A 544 191.314 190.788 140.276 1.00 0.00 H ATOM 8457 1HB LYS A 544 192.924 191.699 142.688 1.00 0.00 H ATOM 8458 2HB LYS A 544 193.223 192.285 141.060 1.00 0.00 H ATOM 8459 1HG LYS A 544 191.007 193.262 140.970 1.00 0.00 H ATOM 8460 2HG LYS A 544 190.610 192.595 142.553 1.00 0.00 H ATOM 8461 1HD LYS A 544 192.516 193.888 143.528 1.00 0.00 H ATOM 8462 2HD LYS A 544 192.811 194.607 141.936 1.00 0.00 H ATOM 8463 1HE LYS A 544 190.655 195.689 141.945 1.00 0.00 H ATOM 8464 2HE LYS A 544 190.171 194.825 143.413 1.00 0.00 H ATOM 8465 1HZ LYS A 544 190.888 197.064 143.899 1.00 0.00 H ATOM 8466 2HZ LYS A 544 191.921 195.984 144.599 1.00 0.00 H ATOM 8467 3HZ LYS A 544 192.372 196.789 143.232 1.00 0.00 H ATOM 8468 N LYS A 545 193.626 188.936 141.707 1.00 0.00 N ATOM 8469 CA LYS A 545 194.739 188.019 141.502 1.00 0.00 C ATOM 8470 C LYS A 545 194.293 186.809 140.690 1.00 0.00 C ATOM 8471 O LYS A 545 194.940 186.421 139.726 1.00 0.00 O ATOM 8472 CB LYS A 545 195.314 187.573 142.848 1.00 0.00 C ATOM 8473 CG LYS A 545 196.075 188.657 143.590 1.00 0.00 C ATOM 8474 CD LYS A 545 196.573 188.158 144.937 1.00 0.00 C ATOM 8475 CE LYS A 545 197.316 189.252 145.689 1.00 0.00 C ATOM 8476 NZ LYS A 545 197.784 188.790 147.024 1.00 0.00 N ATOM 8477 H LYS A 545 193.360 189.158 142.661 1.00 0.00 H ATOM 8478 HA LYS A 545 195.516 188.539 140.947 1.00 0.00 H ATOM 8479 1HB LYS A 545 194.522 187.229 143.494 1.00 0.00 H ATOM 8480 2HB LYS A 545 195.990 186.733 142.691 1.00 0.00 H ATOM 8481 1HG LYS A 545 196.929 188.975 142.993 1.00 0.00 H ATOM 8482 2HG LYS A 545 195.420 189.513 143.746 1.00 0.00 H ATOM 8483 1HD LYS A 545 195.722 187.826 145.536 1.00 0.00 H ATOM 8484 2HD LYS A 545 197.243 187.313 144.786 1.00 0.00 H ATOM 8485 1HE LYS A 545 198.177 189.566 145.099 1.00 0.00 H ATOM 8486 2HE LYS A 545 196.651 190.107 145.821 1.00 0.00 H ATOM 8487 1HZ LYS A 545 198.271 189.543 147.490 1.00 0.00 H ATOM 8488 2HZ LYS A 545 196.990 188.508 147.580 1.00 0.00 H ATOM 8489 3HZ LYS A 545 198.409 188.005 146.908 1.00 0.00 H ATOM 8490 N CYS A 546 193.068 186.360 140.952 1.00 0.00 N ATOM 8491 CA CYS A 546 192.503 185.214 140.266 1.00 0.00 C ATOM 8492 C CYS A 546 192.371 185.531 138.791 1.00 0.00 C ATOM 8493 O CYS A 546 192.787 184.761 137.934 1.00 0.00 O ATOM 8494 CB CYS A 546 191.127 184.845 140.841 1.00 0.00 C ATOM 8495 SG CYS A 546 191.162 184.252 142.540 1.00 0.00 S ATOM 8496 H CYS A 546 192.647 186.643 141.819 1.00 0.00 H ATOM 8497 HA CYS A 546 193.163 184.357 140.405 1.00 0.00 H ATOM 8498 1HB CYS A 546 190.478 185.699 140.808 1.00 0.00 H ATOM 8499 2HB CYS A 546 190.677 184.073 140.227 1.00 0.00 H ATOM 8500 HG CYS A 546 191.686 185.362 143.063 1.00 0.00 H ATOM 8501 N VAL A 547 191.944 186.753 138.511 1.00 0.00 N ATOM 8502 CA VAL A 547 191.693 187.127 137.138 1.00 0.00 C ATOM 8503 C VAL A 547 192.984 187.214 136.335 1.00 0.00 C ATOM 8504 O VAL A 547 193.108 186.534 135.313 1.00 0.00 O ATOM 8505 CB VAL A 547 190.960 188.486 137.062 1.00 0.00 C ATOM 8506 CG1 VAL A 547 190.913 188.964 135.609 1.00 0.00 C ATOM 8507 CG2 VAL A 547 189.545 188.350 137.652 1.00 0.00 C ATOM 8508 H VAL A 547 191.535 187.304 139.253 1.00 0.00 H ATOM 8509 HA VAL A 547 191.070 186.372 136.689 1.00 0.00 H ATOM 8510 HB VAL A 547 191.518 189.231 137.630 1.00 0.00 H ATOM 8511 1HG1 VAL A 547 190.398 189.921 135.558 1.00 0.00 H ATOM 8512 2HG1 VAL A 547 191.929 189.079 135.229 1.00 0.00 H ATOM 8513 3HG1 VAL A 547 190.379 188.233 135.002 1.00 0.00 H ATOM 8514 1HG2 VAL A 547 189.032 189.312 137.596 1.00 0.00 H ATOM 8515 2HG2 VAL A 547 188.987 187.612 137.089 1.00 0.00 H ATOM 8516 3HG2 VAL A 547 189.611 188.040 138.685 1.00 0.00 H ATOM 8517 N LYS A 548 193.993 187.937 136.855 1.00 0.00 N ATOM 8518 CA LYS A 548 195.242 188.064 136.098 1.00 0.00 C ATOM 8519 C LYS A 548 196.014 186.735 136.043 1.00 0.00 C ATOM 8520 O LYS A 548 196.641 186.416 135.031 1.00 0.00 O ATOM 8521 CB LYS A 548 196.167 189.152 136.666 1.00 0.00 C ATOM 8522 CG LYS A 548 196.780 188.857 138.015 1.00 0.00 C ATOM 8523 CD LYS A 548 197.653 190.012 138.479 1.00 0.00 C ATOM 8524 CE LYS A 548 198.320 189.713 139.818 1.00 0.00 C ATOM 8525 NZ LYS A 548 199.177 190.843 140.274 1.00 0.00 N ATOM 8526 H LYS A 548 193.853 188.451 137.719 1.00 0.00 H ATOM 8527 HA LYS A 548 195.002 188.353 135.087 1.00 0.00 H ATOM 8528 1HB LYS A 548 196.990 189.328 135.972 1.00 0.00 H ATOM 8529 2HB LYS A 548 195.613 190.086 136.764 1.00 0.00 H ATOM 8530 1HG LYS A 548 196.001 188.694 138.727 1.00 0.00 H ATOM 8531 2HG LYS A 548 197.385 187.956 137.951 1.00 0.00 H ATOM 8532 1HD LYS A 548 198.425 190.204 137.738 1.00 0.00 H ATOM 8533 2HD LYS A 548 197.043 190.910 138.584 1.00 0.00 H ATOM 8534 1HE LYS A 548 197.558 189.525 140.564 1.00 0.00 H ATOM 8535 2HE LYS A 548 198.934 188.818 139.720 1.00 0.00 H ATOM 8536 1HZ LYS A 548 199.599 190.608 141.161 1.00 0.00 H ATOM 8537 2HZ LYS A 548 199.901 191.014 139.591 1.00 0.00 H ATOM 8538 3HZ LYS A 548 198.611 191.672 140.381 1.00 0.00 H ATOM 8539 N SER A 549 195.727 185.835 137.002 1.00 0.00 N ATOM 8540 CA SER A 549 196.358 184.512 136.986 1.00 0.00 C ATOM 8541 C SER A 549 195.694 183.581 135.962 1.00 0.00 C ATOM 8542 O SER A 549 196.203 182.491 135.699 1.00 0.00 O ATOM 8543 CB SER A 549 196.311 183.844 138.353 1.00 0.00 C ATOM 8544 OG SER A 549 195.018 183.452 138.695 1.00 0.00 O ATOM 8545 H SER A 549 195.303 186.151 137.864 1.00 0.00 H ATOM 8546 HA SER A 549 197.401 184.633 136.689 1.00 0.00 H ATOM 8547 1HB SER A 549 196.962 182.972 138.353 1.00 0.00 H ATOM 8548 2HB SER A 549 196.688 184.537 139.104 1.00 0.00 H ATOM 8549 HG SER A 549 194.421 184.064 138.272 1.00 0.00 H ATOM 8550 N THR A 550 194.526 183.976 135.441 1.00 0.00 N ATOM 8551 CA THR A 550 193.868 183.178 134.416 1.00 0.00 C ATOM 8552 C THR A 550 194.218 183.617 133.013 1.00 0.00 C ATOM 8553 O THR A 550 194.541 182.787 132.164 1.00 0.00 O ATOM 8554 CB THR A 550 192.341 183.199 134.564 1.00 0.00 C ATOM 8555 OG1 THR A 550 191.977 182.667 135.825 1.00 0.00 O ATOM 8556 CG2 THR A 550 191.699 182.365 133.445 1.00 0.00 C ATOM 8557 H THR A 550 194.157 184.893 135.651 1.00 0.00 H ATOM 8558 HA THR A 550 194.189 182.143 134.530 1.00 0.00 H ATOM 8559 HB THR A 550 191.986 184.230 134.502 1.00 0.00 H ATOM 8560 HG1 THR A 550 192.263 183.265 136.519 1.00 0.00 H ATOM 8561 1HG2 THR A 550 190.615 182.379 133.547 1.00 0.00 H ATOM 8562 2HG2 THR A 550 191.974 182.783 132.476 1.00 0.00 H ATOM 8563 3HG2 THR A 550 192.051 181.337 133.510 1.00 0.00 H ATOM 8564 N VAL A 551 194.214 184.924 132.775 1.00 0.00 N ATOM 8565 CA VAL A 551 194.472 185.401 131.426 1.00 0.00 C ATOM 8566 C VAL A 551 195.970 185.281 131.099 1.00 0.00 C ATOM 8567 O VAL A 551 196.350 185.262 129.929 1.00 0.00 O ATOM 8568 CB VAL A 551 194.025 186.879 131.263 1.00 0.00 C ATOM 8569 CG1 VAL A 551 192.553 186.996 131.536 1.00 0.00 C ATOM 8570 CG2 VAL A 551 194.787 187.747 132.152 1.00 0.00 C ATOM 8571 H VAL A 551 193.933 185.573 133.501 1.00 0.00 H ATOM 8572 HA VAL A 551 193.894 184.803 130.732 1.00 0.00 H ATOM 8573 HB VAL A 551 194.190 187.194 130.234 1.00 0.00 H ATOM 8574 1HG1 VAL A 551 192.244 188.034 131.421 1.00 0.00 H ATOM 8575 2HG1 VAL A 551 192.005 186.373 130.833 1.00 0.00 H ATOM 8576 3HG1 VAL A 551 192.344 186.667 132.556 1.00 0.00 H ATOM 8577 1HG2 VAL A 551 194.462 188.779 132.023 1.00 0.00 H ATOM 8578 2HG2 VAL A 551 194.619 187.437 133.155 1.00 0.00 H ATOM 8579 3HG2 VAL A 551 195.798 187.674 131.925 1.00 0.00 H ATOM 8580 N GLY A 552 196.818 185.203 132.129 1.00 0.00 N ATOM 8581 CA GLY A 552 198.256 185.058 131.921 1.00 0.00 C ATOM 8582 C GLY A 552 199.033 186.362 131.944 1.00 0.00 C ATOM 8583 O GLY A 552 200.221 186.382 131.625 1.00 0.00 O ATOM 8584 H GLY A 552 196.465 185.223 133.076 1.00 0.00 H ATOM 8585 1HA GLY A 552 198.659 184.406 132.696 1.00 0.00 H ATOM 8586 2HA GLY A 552 198.429 184.576 130.960 1.00 0.00 H ATOM 8587 N PHE A 553 198.384 187.442 132.326 1.00 0.00 N ATOM 8588 CA PHE A 553 199.043 188.726 132.374 1.00 0.00 C ATOM 8589 C PHE A 553 198.327 189.736 133.248 1.00 0.00 C ATOM 8590 O PHE A 553 197.117 189.660 133.455 1.00 0.00 O ATOM 8591 CB PHE A 553 199.177 189.291 130.967 1.00 0.00 C ATOM 8592 CG PHE A 553 197.864 189.418 130.240 1.00 0.00 C ATOM 8593 CD1 PHE A 553 197.116 190.570 130.348 1.00 0.00 C ATOM 8594 CD2 PHE A 553 197.383 188.381 129.450 1.00 0.00 C ATOM 8595 CE1 PHE A 553 195.921 190.699 129.694 1.00 0.00 C ATOM 8596 CE2 PHE A 553 196.176 188.511 128.787 1.00 0.00 C ATOM 8597 CZ PHE A 553 195.447 189.673 128.911 1.00 0.00 C ATOM 8598 H PHE A 553 197.421 187.368 132.593 1.00 0.00 H ATOM 8599 HA PHE A 553 200.048 188.578 132.771 1.00 0.00 H ATOM 8600 1HB PHE A 553 199.640 190.277 131.014 1.00 0.00 H ATOM 8601 2HB PHE A 553 199.833 188.650 130.378 1.00 0.00 H ATOM 8602 HD1 PHE A 553 197.484 191.387 130.963 1.00 0.00 H ATOM 8603 HD2 PHE A 553 197.963 187.462 129.354 1.00 0.00 H ATOM 8604 HE1 PHE A 553 195.349 191.611 129.792 1.00 0.00 H ATOM 8605 HE2 PHE A 553 195.800 187.697 128.167 1.00 0.00 H ATOM 8606 HZ PHE A 553 194.500 189.778 128.396 1.00 0.00 H ATOM 8607 N ASP A 554 199.087 190.712 133.712 1.00 0.00 N ATOM 8608 CA ASP A 554 198.551 191.827 134.467 1.00 0.00 C ATOM 8609 C ASP A 554 198.258 192.971 133.519 1.00 0.00 C ATOM 8610 O ASP A 554 199.189 193.551 132.964 1.00 0.00 O ATOM 8611 CB ASP A 554 199.528 192.289 135.546 1.00 0.00 C ATOM 8612 CG ASP A 554 198.923 193.346 136.478 1.00 0.00 C ATOM 8613 OD1 ASP A 554 198.023 194.046 136.059 1.00 0.00 O ATOM 8614 OD2 ASP A 554 199.368 193.443 137.598 1.00 0.00 O ATOM 8615 H ASP A 554 200.074 190.706 133.495 1.00 0.00 H ATOM 8616 HA ASP A 554 197.651 191.502 134.990 1.00 0.00 H ATOM 8617 1HB ASP A 554 199.841 191.437 136.141 1.00 0.00 H ATOM 8618 2HB ASP A 554 200.422 192.705 135.075 1.00 0.00 H ATOM 8619 N ALA A 555 196.969 193.240 133.289 1.00 0.00 N ATOM 8620 CA ALA A 555 196.500 194.217 132.301 1.00 0.00 C ATOM 8621 C ALA A 555 197.103 195.603 132.566 1.00 0.00 C ATOM 8622 O ALA A 555 197.278 196.389 131.639 1.00 0.00 O ATOM 8623 CB ALA A 555 194.979 194.304 132.331 1.00 0.00 C ATOM 8624 H ALA A 555 196.275 192.713 133.800 1.00 0.00 H ATOM 8625 HA ALA A 555 196.805 193.903 131.305 1.00 0.00 H ATOM 8626 1HB ALA A 555 194.641 195.068 131.632 1.00 0.00 H ATOM 8627 2HB ALA A 555 194.555 193.342 132.046 1.00 0.00 H ATOM 8628 3HB ALA A 555 194.649 194.562 133.334 1.00 0.00 H ATOM 8629 N ILE A 556 197.502 195.871 133.811 1.00 0.00 N ATOM 8630 CA ILE A 556 198.138 197.126 134.182 1.00 0.00 C ATOM 8631 C ILE A 556 199.530 197.281 133.589 1.00 0.00 C ATOM 8632 O ILE A 556 199.952 198.390 133.266 1.00 0.00 O ATOM 8633 CB ILE A 556 198.240 197.269 135.704 1.00 0.00 C ATOM 8634 CG1 ILE A 556 196.844 197.416 136.290 1.00 0.00 C ATOM 8635 CG2 ILE A 556 199.123 198.459 136.056 1.00 0.00 C ATOM 8636 CD1 ILE A 556 196.806 197.303 137.793 1.00 0.00 C ATOM 8637 H ILE A 556 197.314 195.193 134.541 1.00 0.00 H ATOM 8638 HA ILE A 556 197.533 197.941 133.795 1.00 0.00 H ATOM 8639 HB ILE A 556 198.673 196.366 136.124 1.00 0.00 H ATOM 8640 1HG1 ILE A 556 196.441 198.387 136.001 1.00 0.00 H ATOM 8641 2HG1 ILE A 556 196.199 196.644 135.865 1.00 0.00 H ATOM 8642 1HG2 ILE A 556 199.190 198.555 137.139 1.00 0.00 H ATOM 8643 2HG2 ILE A 556 200.120 198.309 135.643 1.00 0.00 H ATOM 8644 3HG2 ILE A 556 198.691 199.369 135.639 1.00 0.00 H ATOM 8645 1HD1 ILE A 556 195.778 197.418 138.140 1.00 0.00 H ATOM 8646 2HD1 ILE A 556 197.184 196.325 138.094 1.00 0.00 H ATOM 8647 3HD1 ILE A 556 197.425 198.083 138.232 1.00 0.00 H ATOM 8648 N ARG A 557 200.283 196.183 133.563 1.00 0.00 N ATOM 8649 CA ARG A 557 201.632 196.183 133.029 1.00 0.00 C ATOM 8650 C ARG A 557 201.601 196.113 131.514 1.00 0.00 C ATOM 8651 O ARG A 557 202.177 196.951 130.814 1.00 0.00 O ATOM 8652 CB ARG A 557 202.414 195.005 133.577 1.00 0.00 C ATOM 8653 CG ARG A 557 202.708 195.079 135.062 1.00 0.00 C ATOM 8654 CD ARG A 557 203.452 193.887 135.533 1.00 0.00 C ATOM 8655 NE ARG A 557 203.712 193.941 136.961 1.00 0.00 N ATOM 8656 CZ ARG A 557 204.325 192.969 137.664 1.00 0.00 C ATOM 8657 NH1 ARG A 557 204.733 191.877 137.057 1.00 0.00 N ATOM 8658 NH2 ARG A 557 204.516 193.114 138.964 1.00 0.00 N ATOM 8659 H ARG A 557 199.852 195.295 133.773 1.00 0.00 H ATOM 8660 HA ARG A 557 202.138 197.092 133.356 1.00 0.00 H ATOM 8661 1HB ARG A 557 201.860 194.084 133.393 1.00 0.00 H ATOM 8662 2HB ARG A 557 203.366 194.925 133.053 1.00 0.00 H ATOM 8663 1HG ARG A 557 203.309 195.963 135.270 1.00 0.00 H ATOM 8664 2HG ARG A 557 201.767 195.140 135.617 1.00 0.00 H ATOM 8665 1HD ARG A 557 202.868 192.989 135.326 1.00 0.00 H ATOM 8666 2HD ARG A 557 204.407 193.826 135.015 1.00 0.00 H ATOM 8667 HE ARG A 557 203.412 194.767 137.463 1.00 0.00 H ATOM 8668 1HH1 ARG A 557 204.588 191.766 136.064 1.00 0.00 H ATOM 8669 2HH1 ARG A 557 205.193 191.148 137.585 1.00 0.00 H ATOM 8670 1HH2 ARG A 557 204.202 193.954 139.430 1.00 0.00 H ATOM 8671 2HH2 ARG A 557 204.975 192.386 139.490 1.00 0.00 H ATOM 8672 N VAL A 558 200.519 195.508 131.029 1.00 0.00 N ATOM 8673 CA VAL A 558 200.416 195.377 129.597 1.00 0.00 C ATOM 8674 C VAL A 558 200.204 196.741 129.002 1.00 0.00 C ATOM 8675 O VAL A 558 200.919 197.153 128.098 1.00 0.00 O ATOM 8676 CB VAL A 558 199.258 194.457 129.183 1.00 0.00 C ATOM 8677 CG1 VAL A 558 199.063 194.537 127.691 1.00 0.00 C ATOM 8678 CG2 VAL A 558 199.538 193.052 129.621 1.00 0.00 C ATOM 8679 H VAL A 558 199.978 194.896 131.628 1.00 0.00 H ATOM 8680 HA VAL A 558 201.338 194.942 129.210 1.00 0.00 H ATOM 8681 HB VAL A 558 198.344 194.796 129.646 1.00 0.00 H ATOM 8682 1HG1 VAL A 558 198.254 193.893 127.408 1.00 0.00 H ATOM 8683 2HG1 VAL A 558 198.831 195.562 127.407 1.00 0.00 H ATOM 8684 3HG1 VAL A 558 199.974 194.219 127.189 1.00 0.00 H ATOM 8685 1HG2 VAL A 558 198.715 192.416 129.324 1.00 0.00 H ATOM 8686 2HG2 VAL A 558 200.456 192.702 129.154 1.00 0.00 H ATOM 8687 3HG2 VAL A 558 199.647 193.022 130.698 1.00 0.00 H ATOM 8688 N TYR A 559 199.328 197.518 129.632 1.00 0.00 N ATOM 8689 CA TYR A 559 199.005 198.819 129.099 1.00 0.00 C ATOM 8690 C TYR A 559 200.274 199.660 129.177 1.00 0.00 C ATOM 8691 O TYR A 559 200.905 199.858 128.144 1.00 0.00 O ATOM 8692 CB TYR A 559 197.852 199.452 129.876 1.00 0.00 C ATOM 8693 CG TYR A 559 197.400 200.783 129.326 1.00 0.00 C ATOM 8694 CD1 TYR A 559 196.622 200.822 128.173 1.00 0.00 C ATOM 8695 CD2 TYR A 559 197.752 201.949 129.954 1.00 0.00 C ATOM 8696 CE1 TYR A 559 196.204 202.034 127.661 1.00 0.00 C ATOM 8697 CE2 TYR A 559 197.334 203.166 129.444 1.00 0.00 C ATOM 8698 CZ TYR A 559 196.563 203.209 128.302 1.00 0.00 C ATOM 8699 OH TYR A 559 196.147 204.422 127.796 1.00 0.00 O ATOM 8700 H TYR A 559 198.707 197.087 130.300 1.00 0.00 H ATOM 8701 HA TYR A 559 198.695 198.707 128.066 1.00 0.00 H ATOM 8702 1HB TYR A 559 196.998 198.779 129.873 1.00 0.00 H ATOM 8703 2HB TYR A 559 198.150 199.597 130.916 1.00 0.00 H ATOM 8704 HD1 TYR A 559 196.343 199.896 127.674 1.00 0.00 H ATOM 8705 HD2 TYR A 559 198.354 201.917 130.845 1.00 0.00 H ATOM 8706 HE1 TYR A 559 195.593 202.062 126.757 1.00 0.00 H ATOM 8707 HE2 TYR A 559 197.616 204.091 129.946 1.00 0.00 H ATOM 8708 HH TYR A 559 195.528 204.273 127.077 1.00 0.00 H ATOM 8709 N ASN A 560 200.876 199.583 130.371 1.00 0.00 N ATOM 8710 CA ASN A 560 201.882 200.637 130.253 1.00 0.00 C ATOM 8711 C ASN A 560 203.088 200.244 129.403 1.00 0.00 C ATOM 8712 O ASN A 560 203.370 200.781 128.335 1.00 0.00 O ATOM 8713 CB ASN A 560 202.351 201.072 131.635 1.00 0.00 C ATOM 8714 CG ASN A 560 201.342 201.891 132.377 1.00 0.00 C ATOM 8715 OD1 ASN A 560 200.592 202.659 131.781 1.00 0.00 O ATOM 8716 ND2 ASN A 560 201.308 201.739 133.677 1.00 0.00 N ATOM 8717 H ASN A 560 201.819 199.256 130.508 1.00 0.00 H ATOM 8718 HA ASN A 560 201.421 201.493 129.758 1.00 0.00 H ATOM 8719 1HB ASN A 560 202.587 200.189 132.233 1.00 0.00 H ATOM 8720 2HB ASN A 560 203.264 201.659 131.540 1.00 0.00 H ATOM 8721 1HD2 ASN A 560 200.653 202.261 134.224 1.00 0.00 H ATOM 8722 2HD2 ASN A 560 201.937 201.103 134.122 1.00 0.00 H ATOM 8723 N LYS A 561 203.464 198.981 129.520 1.00 0.00 N ATOM 8724 CA LYS A 561 204.589 198.474 128.759 1.00 0.00 C ATOM 8725 C LYS A 561 204.335 198.160 127.283 1.00 0.00 C ATOM 8726 O LYS A 561 204.987 198.746 126.415 1.00 0.00 O ATOM 8727 CB LYS A 561 205.134 197.211 129.430 1.00 0.00 C ATOM 8728 CG LYS A 561 206.361 196.618 128.750 1.00 0.00 C ATOM 8729 CD LYS A 561 206.911 195.437 129.537 1.00 0.00 C ATOM 8730 CE LYS A 561 208.134 194.839 128.856 1.00 0.00 C ATOM 8731 NZ LYS A 561 208.687 193.690 129.623 1.00 0.00 N ATOM 8732 H LYS A 561 202.858 198.325 129.989 1.00 0.00 H ATOM 8733 HA LYS A 561 205.363 199.242 128.767 1.00 0.00 H ATOM 8734 1HB LYS A 561 205.399 197.433 130.463 1.00 0.00 H ATOM 8735 2HB LYS A 561 204.363 196.448 129.448 1.00 0.00 H ATOM 8736 1HG LYS A 561 206.097 196.285 127.747 1.00 0.00 H ATOM 8737 2HG LYS A 561 207.135 197.380 128.668 1.00 0.00 H ATOM 8738 1HD LYS A 561 207.187 195.765 130.539 1.00 0.00 H ATOM 8739 2HD LYS A 561 206.143 194.668 129.622 1.00 0.00 H ATOM 8740 1HE LYS A 561 207.860 194.501 127.857 1.00 0.00 H ATOM 8741 2HE LYS A 561 208.904 195.605 128.762 1.00 0.00 H ATOM 8742 1HZ LYS A 561 209.495 193.322 129.142 1.00 0.00 H ATOM 8743 2HZ LYS A 561 208.957 194.000 130.546 1.00 0.00 H ATOM 8744 3HZ LYS A 561 207.984 192.969 129.702 1.00 0.00 H ATOM 8745 N ARG A 562 203.313 197.352 126.971 1.00 0.00 N ATOM 8746 CA ARG A 562 203.061 197.078 125.548 1.00 0.00 C ATOM 8747 C ARG A 562 202.402 198.243 124.788 1.00 0.00 C ATOM 8748 O ARG A 562 202.849 198.588 123.693 1.00 0.00 O ATOM 8749 CB ARG A 562 202.169 195.844 125.359 1.00 0.00 C ATOM 8750 CG ARG A 562 201.942 195.442 123.905 1.00 0.00 C ATOM 8751 CD ARG A 562 201.076 194.225 123.786 1.00 0.00 C ATOM 8752 NE ARG A 562 200.900 193.822 122.391 1.00 0.00 N ATOM 8753 CZ ARG A 562 200.005 194.363 121.545 1.00 0.00 C ATOM 8754 NH1 ARG A 562 199.210 195.325 121.957 1.00 0.00 N ATOM 8755 NH2 ARG A 562 199.926 193.926 120.300 1.00 0.00 N ATOM 8756 H ARG A 562 202.741 196.953 127.716 1.00 0.00 H ATOM 8757 HA ARG A 562 204.022 196.883 125.071 1.00 0.00 H ATOM 8758 1HB ARG A 562 202.613 194.993 125.873 1.00 0.00 H ATOM 8759 2HB ARG A 562 201.209 196.016 125.798 1.00 0.00 H ATOM 8760 1HG ARG A 562 201.454 196.260 123.373 1.00 0.00 H ATOM 8761 2HG ARG A 562 202.901 195.225 123.434 1.00 0.00 H ATOM 8762 1HD ARG A 562 201.535 193.397 124.327 1.00 0.00 H ATOM 8763 2HD ARG A 562 200.095 194.433 124.210 1.00 0.00 H ATOM 8764 HE ARG A 562 201.494 193.084 122.036 1.00 0.00 H ATOM 8765 1HH1 ARG A 562 199.272 195.658 122.909 1.00 0.00 H ATOM 8766 2HH1 ARG A 562 198.539 195.731 121.322 1.00 0.00 H ATOM 8767 1HH2 ARG A 562 200.538 193.185 119.984 1.00 0.00 H ATOM 8768 2HH2 ARG A 562 199.254 194.331 119.665 1.00 0.00 H ATOM 8769 N LEU A 563 201.380 198.870 125.380 1.00 0.00 N ATOM 8770 CA LEU A 563 200.658 199.962 124.727 1.00 0.00 C ATOM 8771 C LEU A 563 201.520 201.213 124.609 1.00 0.00 C ATOM 8772 O LEU A 563 201.689 201.732 123.514 1.00 0.00 O ATOM 8773 CB LEU A 563 199.373 200.312 125.488 1.00 0.00 C ATOM 8774 CG LEU A 563 198.441 201.330 124.807 1.00 0.00 C ATOM 8775 CD1 LEU A 563 198.879 202.728 125.171 1.00 0.00 C ATOM 8776 CD2 LEU A 563 198.472 201.118 123.306 1.00 0.00 C ATOM 8777 H LEU A 563 201.062 198.526 126.274 1.00 0.00 H ATOM 8778 HA LEU A 563 200.373 199.632 123.729 1.00 0.00 H ATOM 8779 1HB LEU A 563 198.803 199.398 125.643 1.00 0.00 H ATOM 8780 2HB LEU A 563 199.631 200.705 126.436 1.00 0.00 H ATOM 8781 HG LEU A 563 197.428 201.199 125.166 1.00 0.00 H ATOM 8782 1HD1 LEU A 563 198.225 203.443 124.694 1.00 0.00 H ATOM 8783 2HD1 LEU A 563 198.831 202.856 126.249 1.00 0.00 H ATOM 8784 3HD1 LEU A 563 199.894 202.888 124.835 1.00 0.00 H ATOM 8785 1HD2 LEU A 563 197.812 201.839 122.821 1.00 0.00 H ATOM 8786 2HD2 LEU A 563 199.482 201.256 122.945 1.00 0.00 H ATOM 8787 3HD2 LEU A 563 198.138 200.106 123.074 1.00 0.00 H ATOM 8788 N LYS A 564 202.226 201.611 125.682 1.00 0.00 N ATOM 8789 CA LYS A 564 203.075 202.794 125.515 1.00 0.00 C ATOM 8790 C LYS A 564 204.152 202.520 124.467 1.00 0.00 C ATOM 8791 O LYS A 564 204.376 203.348 123.588 1.00 0.00 O ATOM 8792 CB LYS A 564 203.735 203.224 126.818 1.00 0.00 C ATOM 8793 CG LYS A 564 204.480 204.543 126.729 1.00 0.00 C ATOM 8794 CD LYS A 564 204.994 204.982 128.088 1.00 0.00 C ATOM 8795 CE LYS A 564 205.734 206.309 127.994 1.00 0.00 C ATOM 8796 NZ LYS A 564 206.228 206.762 129.321 1.00 0.00 N ATOM 8797 H LYS A 564 202.092 201.183 126.591 1.00 0.00 H ATOM 8798 HA LYS A 564 202.454 203.626 125.179 1.00 0.00 H ATOM 8799 1HB LYS A 564 202.976 203.316 127.596 1.00 0.00 H ATOM 8800 2HB LYS A 564 204.435 202.464 127.136 1.00 0.00 H ATOM 8801 1HG LYS A 564 205.327 204.437 126.046 1.00 0.00 H ATOM 8802 2HG LYS A 564 203.814 205.311 126.336 1.00 0.00 H ATOM 8803 1HD LYS A 564 204.154 205.090 128.777 1.00 0.00 H ATOM 8804 2HD LYS A 564 205.670 204.225 128.483 1.00 0.00 H ATOM 8805 1HE LYS A 564 206.582 206.201 127.318 1.00 0.00 H ATOM 8806 2HE LYS A 564 205.064 207.067 127.590 1.00 0.00 H ATOM 8807 1HZ LYS A 564 206.713 207.643 129.217 1.00 0.00 H ATOM 8808 2HZ LYS A 564 205.447 206.879 129.950 1.00 0.00 H ATOM 8809 3HZ LYS A 564 206.863 206.072 129.698 1.00 0.00 H ATOM 8810 N ALA A 565 204.702 201.293 124.463 1.00 0.00 N ATOM 8811 CA ALA A 565 205.758 200.971 123.515 1.00 0.00 C ATOM 8812 C ALA A 565 205.204 201.081 122.098 1.00 0.00 C ATOM 8813 O ALA A 565 205.772 201.763 121.249 1.00 0.00 O ATOM 8814 CB ALA A 565 206.329 199.590 123.781 1.00 0.00 C ATOM 8815 H ALA A 565 204.577 200.674 125.257 1.00 0.00 H ATOM 8816 HA ALA A 565 206.556 201.699 123.628 1.00 0.00 H ATOM 8817 1HB ALA A 565 207.128 199.385 123.069 1.00 0.00 H ATOM 8818 2HB ALA A 565 206.727 199.552 124.795 1.00 0.00 H ATOM 8819 3HB ALA A 565 205.551 198.846 123.673 1.00 0.00 H ATOM 8820 N LEU A 566 203.973 200.597 121.920 1.00 0.00 N ATOM 8821 CA LEU A 566 203.265 200.655 120.645 1.00 0.00 C ATOM 8822 C LEU A 566 203.133 202.095 120.168 1.00 0.00 C ATOM 8823 O LEU A 566 203.463 202.425 119.027 1.00 0.00 O ATOM 8824 CB LEU A 566 201.873 200.016 120.777 1.00 0.00 C ATOM 8825 CG LEU A 566 201.039 199.892 119.491 1.00 0.00 C ATOM 8826 CD1 LEU A 566 200.125 198.684 119.619 1.00 0.00 C ATOM 8827 CD2 LEU A 566 200.243 201.175 119.274 1.00 0.00 C ATOM 8828 H LEU A 566 203.615 199.969 122.630 1.00 0.00 H ATOM 8829 HA LEU A 566 203.831 200.102 119.906 1.00 0.00 H ATOM 8830 1HB LEU A 566 201.991 199.010 121.182 1.00 0.00 H ATOM 8831 2HB LEU A 566 201.299 200.583 121.463 1.00 0.00 H ATOM 8832 HG LEU A 566 201.698 199.728 118.637 1.00 0.00 H ATOM 8833 1HD1 LEU A 566 199.531 198.581 118.724 1.00 0.00 H ATOM 8834 2HD1 LEU A 566 200.725 197.786 119.758 1.00 0.00 H ATOM 8835 3HD1 LEU A 566 199.467 198.817 120.476 1.00 0.00 H ATOM 8836 1HD2 LEU A 566 199.653 201.088 118.362 1.00 0.00 H ATOM 8837 2HD2 LEU A 566 199.578 201.339 120.123 1.00 0.00 H ATOM 8838 3HD2 LEU A 566 200.922 202.012 119.183 1.00 0.00 H ATOM 8839 N ARG A 567 202.769 202.978 121.107 1.00 0.00 N ATOM 8840 CA ARG A 567 202.602 204.392 120.803 1.00 0.00 C ATOM 8841 C ARG A 567 203.895 205.179 120.625 1.00 0.00 C ATOM 8842 O ARG A 567 203.866 206.300 120.135 1.00 0.00 O ATOM 8843 CB ARG A 567 201.799 205.096 121.879 1.00 0.00 C ATOM 8844 CG ARG A 567 200.337 204.720 121.943 1.00 0.00 C ATOM 8845 CD ARG A 567 199.649 205.460 123.023 1.00 0.00 C ATOM 8846 NE ARG A 567 199.656 206.901 122.772 1.00 0.00 N ATOM 8847 CZ ARG A 567 198.735 207.567 122.047 1.00 0.00 C ATOM 8848 NH1 ARG A 567 197.728 206.924 121.499 1.00 0.00 N ATOM 8849 NH2 ARG A 567 198.842 208.874 121.886 1.00 0.00 N ATOM 8850 H ARG A 567 202.541 202.642 122.033 1.00 0.00 H ATOM 8851 HA ARG A 567 202.074 204.458 119.872 1.00 0.00 H ATOM 8852 1HB ARG A 567 202.235 204.882 122.854 1.00 0.00 H ATOM 8853 2HB ARG A 567 201.853 206.170 121.726 1.00 0.00 H ATOM 8854 1HG ARG A 567 199.858 204.960 120.993 1.00 0.00 H ATOM 8855 2HG ARG A 567 200.245 203.647 122.137 1.00 0.00 H ATOM 8856 1HD ARG A 567 198.616 205.128 123.091 1.00 0.00 H ATOM 8857 2HD ARG A 567 200.153 205.273 123.972 1.00 0.00 H ATOM 8858 HE ARG A 567 200.411 207.444 123.173 1.00 0.00 H ATOM 8859 1HH1 ARG A 567 197.633 205.921 121.614 1.00 0.00 H ATOM 8860 2HH1 ARG A 567 197.042 207.429 120.957 1.00 0.00 H ATOM 8861 1HH2 ARG A 567 199.615 209.374 122.306 1.00 0.00 H ATOM 8862 2HH2 ARG A 567 198.154 209.374 121.343 1.00 0.00 H ATOM 8863 N ARG A 568 205.032 204.619 121.009 1.00 0.00 N ATOM 8864 CA ARG A 568 206.289 205.321 120.769 1.00 0.00 C ATOM 8865 C ARG A 568 206.455 205.575 119.275 1.00 0.00 C ATOM 8866 O ARG A 568 207.581 205.962 118.970 1.00 0.00 O ATOM 8867 CB ARG A 568 207.476 204.526 121.284 1.00 0.00 C ATOM 8868 CG ARG A 568 207.592 204.462 122.792 1.00 0.00 C ATOM 8869 CD ARG A 568 208.714 203.594 123.217 1.00 0.00 C ATOM 8870 NE ARG A 568 208.779 203.466 124.664 1.00 0.00 N ATOM 8871 CZ ARG A 568 209.453 202.501 125.316 1.00 0.00 C ATOM 8872 NH1 ARG A 568 210.114 201.588 124.639 1.00 0.00 N ATOM 8873 NH2 ARG A 568 209.451 202.470 126.637 1.00 0.00 N ATOM 8874 H ARG A 568 205.044 203.726 121.475 1.00 0.00 H ATOM 8875 HA ARG A 568 206.269 206.270 121.309 1.00 0.00 H ATOM 8876 1HB ARG A 568 207.416 203.506 120.914 1.00 0.00 H ATOM 8877 2HB ARG A 568 208.398 204.960 120.899 1.00 0.00 H ATOM 8878 1HG ARG A 568 207.764 205.462 123.186 1.00 0.00 H ATOM 8879 2HG ARG A 568 206.676 204.061 123.209 1.00 0.00 H ATOM 8880 1HD ARG A 568 208.587 202.599 122.791 1.00 0.00 H ATOM 8881 2HD ARG A 568 209.655 204.020 122.870 1.00 0.00 H ATOM 8882 HE ARG A 568 208.283 204.150 125.219 1.00 0.00 H ATOM 8883 1HH1 ARG A 568 210.116 201.611 123.629 1.00 0.00 H ATOM 8884 2HH1 ARG A 568 210.619 200.864 125.128 1.00 0.00 H ATOM 8885 1HH2 ARG A 568 208.943 203.171 127.159 1.00 0.00 H ATOM 8886 2HH2 ARG A 568 209.956 201.745 127.126 1.00 0.00 H ATOM 8887 N ILE A 569 205.965 204.557 118.577 1.00 0.00 N ATOM 8888 CA ILE A 569 205.872 204.728 117.141 1.00 0.00 C ATOM 8889 C ILE A 569 204.596 205.397 116.607 1.00 0.00 C ATOM 8890 O ILE A 569 204.704 206.318 115.797 1.00 0.00 O ATOM 8891 CB ILE A 569 206.021 203.363 116.449 1.00 0.00 C ATOM 8892 CG1 ILE A 569 207.417 202.803 116.688 1.00 0.00 C ATOM 8893 CG2 ILE A 569 205.732 203.491 114.946 1.00 0.00 C ATOM 8894 CD1 ILE A 569 207.579 201.367 116.226 1.00 0.00 C ATOM 8895 H ILE A 569 206.502 203.716 118.734 1.00 0.00 H ATOM 8896 HA ILE A 569 206.707 205.358 116.834 1.00 0.00 H ATOM 8897 HB ILE A 569 205.328 202.669 116.880 1.00 0.00 H ATOM 8898 1HG1 ILE A 569 208.143 203.422 116.162 1.00 0.00 H ATOM 8899 2HG1 ILE A 569 207.646 202.854 117.753 1.00 0.00 H ATOM 8900 1HG2 ILE A 569 205.843 202.517 114.470 1.00 0.00 H ATOM 8901 2HG2 ILE A 569 204.718 203.852 114.797 1.00 0.00 H ATOM 8902 3HG2 ILE A 569 206.435 204.193 114.500 1.00 0.00 H ATOM 8903 1HD1 ILE A 569 208.595 201.034 116.426 1.00 0.00 H ATOM 8904 2HD1 ILE A 569 206.878 200.734 116.764 1.00 0.00 H ATOM 8905 3HD1 ILE A 569 207.381 201.304 115.157 1.00 0.00 H ATOM 8906 N GLN A 570 203.388 204.989 117.049 1.00 0.00 N ATOM 8907 CA GLN A 570 202.183 205.642 116.502 1.00 0.00 C ATOM 8908 C GLN A 570 202.138 207.153 116.731 1.00 0.00 C ATOM 8909 O GLN A 570 201.736 207.912 115.847 1.00 0.00 O ATOM 8910 CB GLN A 570 200.885 205.059 117.060 1.00 0.00 C ATOM 8911 CG GLN A 570 199.646 205.576 116.391 1.00 0.00 C ATOM 8912 CD GLN A 570 198.410 204.808 116.795 1.00 0.00 C ATOM 8913 OE1 GLN A 570 198.486 203.828 117.541 1.00 0.00 O ATOM 8914 NE2 GLN A 570 197.258 205.245 116.307 1.00 0.00 N ATOM 8915 H GLN A 570 203.312 204.216 117.701 1.00 0.00 H ATOM 8916 HA GLN A 570 202.195 205.514 115.434 1.00 0.00 H ATOM 8917 1HB GLN A 570 200.892 203.999 116.960 1.00 0.00 H ATOM 8918 2HB GLN A 570 200.806 205.274 118.098 1.00 0.00 H ATOM 8919 1HG GLN A 570 199.506 206.621 116.668 1.00 0.00 H ATOM 8920 2HG GLN A 570 199.767 205.489 115.311 1.00 0.00 H ATOM 8921 1HE2 GLN A 570 196.405 204.776 116.540 1.00 0.00 H ATOM 8922 2HE2 GLN A 570 197.239 206.044 115.704 1.00 0.00 H ATOM 8923 N LYS A 571 202.668 207.593 117.876 1.00 0.00 N ATOM 8924 CA LYS A 571 202.723 209.007 118.228 1.00 0.00 C ATOM 8925 C LYS A 571 203.431 209.806 117.148 1.00 0.00 C ATOM 8926 O LYS A 571 203.084 210.953 116.871 1.00 0.00 O ATOM 8927 CB LYS A 571 203.442 209.154 119.570 1.00 0.00 C ATOM 8928 CG LYS A 571 203.673 210.569 120.073 1.00 0.00 C ATOM 8929 CD LYS A 571 204.451 210.516 121.385 1.00 0.00 C ATOM 8930 CE LYS A 571 204.857 211.900 121.879 1.00 0.00 C ATOM 8931 NZ LYS A 571 205.685 211.821 123.126 1.00 0.00 N ATOM 8932 H LYS A 571 202.965 206.927 118.573 1.00 0.00 H ATOM 8933 HA LYS A 571 201.706 209.375 118.365 1.00 0.00 H ATOM 8934 1HB LYS A 571 202.873 208.637 120.339 1.00 0.00 H ATOM 8935 2HB LYS A 571 204.421 208.681 119.507 1.00 0.00 H ATOM 8936 1HG LYS A 571 204.235 211.135 119.328 1.00 0.00 H ATOM 8937 2HG LYS A 571 202.714 211.063 120.229 1.00 0.00 H ATOM 8938 1HD LYS A 571 203.836 210.041 122.151 1.00 0.00 H ATOM 8939 2HD LYS A 571 205.355 209.921 121.245 1.00 0.00 H ATOM 8940 1HE LYS A 571 205.431 212.405 121.101 1.00 0.00 H ATOM 8941 2HE LYS A 571 203.962 212.478 122.080 1.00 0.00 H ATOM 8942 1HZ LYS A 571 205.935 212.752 123.424 1.00 0.00 H ATOM 8943 2HZ LYS A 571 205.154 211.365 123.854 1.00 0.00 H ATOM 8944 3HZ LYS A 571 206.524 211.290 122.940 1.00 0.00 H ATOM 8945 N LEU A 572 204.407 209.164 116.511 1.00 0.00 N ATOM 8946 CA LEU A 572 205.357 209.837 115.651 1.00 0.00 C ATOM 8947 C LEU A 572 205.011 209.714 114.181 1.00 0.00 C ATOM 8948 O LEU A 572 204.899 210.730 113.492 1.00 0.00 O ATOM 8949 CB LEU A 572 206.745 209.272 115.898 1.00 0.00 C ATOM 8950 CG LEU A 572 207.230 209.373 117.330 1.00 0.00 C ATOM 8951 CD1 LEU A 572 208.569 208.776 117.417 1.00 0.00 C ATOM 8952 CD2 LEU A 572 207.243 210.800 117.755 1.00 0.00 C ATOM 8953 H LEU A 572 204.580 208.200 116.756 1.00 0.00 H ATOM 8954 HA LEU A 572 205.356 210.896 115.905 1.00 0.00 H ATOM 8955 1HB LEU A 572 206.749 208.221 115.613 1.00 0.00 H ATOM 8956 2HB LEU A 572 207.453 209.800 115.264 1.00 0.00 H ATOM 8957 HG LEU A 572 206.564 208.807 117.986 1.00 0.00 H ATOM 8958 1HD1 LEU A 572 208.930 208.842 118.445 1.00 0.00 H ATOM 8959 2HD1 LEU A 572 208.521 207.733 117.117 1.00 0.00 H ATOM 8960 3HD1 LEU A 572 209.242 209.313 116.761 1.00 0.00 H ATOM 8961 1HD2 LEU A 572 207.591 210.870 118.783 1.00 0.00 H ATOM 8962 2HD2 LEU A 572 207.898 211.348 117.117 1.00 0.00 H ATOM 8963 3HD2 LEU A 572 206.236 211.210 117.685 1.00 0.00 H ATOM 8964 N ILE A 573 204.599 208.505 113.769 1.00 0.00 N ATOM 8965 CA ILE A 573 204.327 208.247 112.360 1.00 0.00 C ATOM 8966 C ILE A 573 203.052 208.932 111.887 1.00 0.00 C ATOM 8967 O ILE A 573 202.869 209.129 110.694 1.00 0.00 O ATOM 8968 CB ILE A 573 204.209 206.721 112.075 1.00 0.00 C ATOM 8969 CG1 ILE A 573 203.020 206.152 112.780 1.00 0.00 C ATOM 8970 CG2 ILE A 573 205.436 205.998 112.479 1.00 0.00 C ATOM 8971 CD1 ILE A 573 202.760 204.684 112.467 1.00 0.00 C ATOM 8972 H ILE A 573 204.827 207.708 114.347 1.00 0.00 H ATOM 8973 HA ILE A 573 205.153 208.626 111.770 1.00 0.00 H ATOM 8974 HB ILE A 573 204.056 206.566 111.053 1.00 0.00 H ATOM 8975 1HG1 ILE A 573 203.170 206.256 113.818 1.00 0.00 H ATOM 8976 2HG1 ILE A 573 202.143 206.715 112.511 1.00 0.00 H ATOM 8977 1HG2 ILE A 573 205.319 204.936 112.267 1.00 0.00 H ATOM 8978 2HG2 ILE A 573 206.265 206.381 111.934 1.00 0.00 H ATOM 8979 3HG2 ILE A 573 205.608 206.133 113.530 1.00 0.00 H ATOM 8980 1HD1 ILE A 573 201.881 204.347 113.016 1.00 0.00 H ATOM 8981 2HD1 ILE A 573 202.586 204.564 111.398 1.00 0.00 H ATOM 8982 3HD1 ILE A 573 203.623 204.090 112.761 1.00 0.00 H ATOM 8983 N LYS A 574 202.233 209.410 112.832 1.00 0.00 N ATOM 8984 CA LYS A 574 201.027 210.173 112.516 1.00 0.00 C ATOM 8985 C LYS A 574 201.287 211.382 111.608 1.00 0.00 C ATOM 8986 O LYS A 574 200.477 211.683 110.730 1.00 0.00 O ATOM 8987 CB LYS A 574 200.355 210.651 113.800 1.00 0.00 C ATOM 8988 CG LYS A 574 199.031 211.366 113.584 1.00 0.00 C ATOM 8989 CD LYS A 574 198.378 211.736 114.907 1.00 0.00 C ATOM 8990 CE LYS A 574 197.065 212.475 114.688 1.00 0.00 C ATOM 8991 NZ LYS A 574 196.417 212.843 115.972 1.00 0.00 N ATOM 8992 H LYS A 574 202.352 209.089 113.785 1.00 0.00 H ATOM 8993 HA LYS A 574 200.338 209.518 111.985 1.00 0.00 H ATOM 8994 1HB LYS A 574 200.173 209.797 114.456 1.00 0.00 H ATOM 8995 2HB LYS A 574 201.024 211.334 114.328 1.00 0.00 H ATOM 8996 1HG LYS A 574 199.199 212.275 113.004 1.00 0.00 H ATOM 8997 2HG LYS A 574 198.356 210.719 113.024 1.00 0.00 H ATOM 8998 1HD LYS A 574 198.185 210.830 115.483 1.00 0.00 H ATOM 8999 2HD LYS A 574 199.053 212.374 115.479 1.00 0.00 H ATOM 9000 1HE LYS A 574 197.254 213.380 114.114 1.00 0.00 H ATOM 9001 2HE LYS A 574 196.386 211.840 114.119 1.00 0.00 H ATOM 9002 1HZ LYS A 574 195.551 213.330 115.786 1.00 0.00 H ATOM 9003 2HZ LYS A 574 196.225 212.007 116.506 1.00 0.00 H ATOM 9004 3HZ LYS A 574 197.034 213.444 116.501 1.00 0.00 H ATOM 9005 N LYS A 575 202.503 211.926 111.670 1.00 0.00 N ATOM 9006 CA LYS A 575 202.850 213.124 110.911 1.00 0.00 C ATOM 9007 C LYS A 575 202.672 212.881 109.409 1.00 0.00 C ATOM 9008 O LYS A 575 203.035 211.822 108.896 1.00 0.00 O ATOM 9009 CB LYS A 575 204.296 213.528 111.233 1.00 0.00 C ATOM 9010 CG LYS A 575 204.761 214.828 110.617 1.00 0.00 C ATOM 9011 CD LYS A 575 206.177 215.175 111.079 1.00 0.00 C ATOM 9012 CE LYS A 575 206.663 216.489 110.471 1.00 0.00 C ATOM 9013 NZ LYS A 575 208.034 216.842 110.932 1.00 0.00 N ATOM 9014 H LYS A 575 203.074 211.708 112.477 1.00 0.00 H ATOM 9015 HA LYS A 575 202.183 213.932 111.210 1.00 0.00 H ATOM 9016 1HB LYS A 575 204.416 213.620 112.313 1.00 0.00 H ATOM 9017 2HB LYS A 575 204.969 212.755 110.896 1.00 0.00 H ATOM 9018 1HG LYS A 575 204.749 214.742 109.542 1.00 0.00 H ATOM 9019 2HG LYS A 575 204.084 215.629 110.907 1.00 0.00 H ATOM 9020 1HD LYS A 575 206.194 215.261 112.167 1.00 0.00 H ATOM 9021 2HD LYS A 575 206.861 214.376 110.784 1.00 0.00 H ATOM 9022 1HE LYS A 575 206.668 216.407 109.396 1.00 0.00 H ATOM 9023 2HE LYS A 575 205.979 217.289 110.752 1.00 0.00 H ATOM 9024 1HZ LYS A 575 208.318 217.714 110.510 1.00 0.00 H ATOM 9025 2HZ LYS A 575 208.037 216.938 111.938 1.00 0.00 H ATOM 9026 3HZ LYS A 575 208.679 216.112 110.664 1.00 0.00 H ATOM 9027 N GLY A 576 201.991 213.811 108.726 1.00 0.00 N ATOM 9028 CA GLY A 576 201.714 213.674 107.295 1.00 0.00 C ATOM 9029 C GLY A 576 202.961 213.429 106.451 1.00 0.00 C ATOM 9030 O GLY A 576 202.882 212.846 105.371 1.00 0.00 O ATOM 9031 H GLY A 576 201.670 214.639 109.205 1.00 0.00 H ATOM 9032 1HA GLY A 576 201.023 212.846 107.145 1.00 0.00 H ATOM 9033 2HA GLY A 576 201.226 214.580 106.937 1.00 0.00 H ATOM 9034 N GLN A 577 204.098 213.963 106.892 1.00 0.00 N ATOM 9035 CA GLN A 577 205.359 213.813 106.189 1.00 0.00 C ATOM 9036 C GLN A 577 205.775 212.354 106.169 1.00 0.00 C ATOM 9037 O GLN A 577 206.404 211.875 105.224 1.00 0.00 O ATOM 9038 CB GLN A 577 206.451 214.655 106.836 1.00 0.00 C ATOM 9039 CG GLN A 577 207.758 214.674 106.071 1.00 0.00 C ATOM 9040 CD GLN A 577 207.628 215.351 104.720 1.00 0.00 C ATOM 9041 OE1 GLN A 577 207.144 216.482 104.620 1.00 0.00 O ATOM 9042 NE2 GLN A 577 208.060 214.661 103.670 1.00 0.00 N ATOM 9043 H GLN A 577 204.094 214.461 107.770 1.00 0.00 H ATOM 9044 HA GLN A 577 205.230 214.152 105.160 1.00 0.00 H ATOM 9045 1HB GLN A 577 206.105 215.684 106.935 1.00 0.00 H ATOM 9046 2HB GLN A 577 206.653 214.279 107.837 1.00 0.00 H ATOM 9047 1HG GLN A 577 208.500 215.217 106.656 1.00 0.00 H ATOM 9048 2HG GLN A 577 208.086 213.648 105.910 1.00 0.00 H ATOM 9049 1HE2 GLN A 577 208.000 215.056 102.752 1.00 0.00 H ATOM 9050 2HE2 GLN A 577 208.446 213.747 103.796 1.00 0.00 H ATOM 9051 N LEU A 578 205.445 211.667 107.261 1.00 0.00 N ATOM 9052 CA LEU A 578 205.825 210.296 107.507 1.00 0.00 C ATOM 9053 C LEU A 578 204.773 209.318 107.026 1.00 0.00 C ATOM 9054 O LEU A 578 205.002 208.115 107.063 1.00 0.00 O ATOM 9055 CB LEU A 578 206.069 210.104 109.002 1.00 0.00 C ATOM 9056 CG LEU A 578 207.217 210.915 109.579 1.00 0.00 C ATOM 9057 CD1 LEU A 578 207.270 210.692 111.048 1.00 0.00 C ATOM 9058 CD2 LEU A 578 208.515 210.501 108.908 1.00 0.00 C ATOM 9059 H LEU A 578 204.730 212.050 107.862 1.00 0.00 H ATOM 9060 HA LEU A 578 206.779 210.110 107.015 1.00 0.00 H ATOM 9061 1HB LEU A 578 205.170 210.374 109.539 1.00 0.00 H ATOM 9062 2HB LEU A 578 206.275 209.055 109.190 1.00 0.00 H ATOM 9063 HG LEU A 578 207.043 211.979 109.405 1.00 0.00 H ATOM 9064 1HD1 LEU A 578 208.082 211.264 111.468 1.00 0.00 H ATOM 9065 2HD1 LEU A 578 206.335 211.012 111.490 1.00 0.00 H ATOM 9066 3HD1 LEU A 578 207.423 209.660 111.241 1.00 0.00 H ATOM 9067 1HD2 LEU A 578 209.340 211.082 109.321 1.00 0.00 H ATOM 9068 2HD2 LEU A 578 208.694 209.437 109.086 1.00 0.00 H ATOM 9069 3HD2 LEU A 578 208.444 210.683 107.835 1.00 0.00 H ATOM 9070 N ARG A 579 203.653 209.838 106.521 1.00 0.00 N ATOM 9071 CA ARG A 579 202.611 208.968 105.964 1.00 0.00 C ATOM 9072 C ARG A 579 203.162 207.890 105.022 1.00 0.00 C ATOM 9073 O ARG A 579 202.703 206.749 105.027 1.00 0.00 O ATOM 9074 CB ARG A 579 201.579 209.772 105.203 1.00 0.00 C ATOM 9075 CG ARG A 579 200.430 208.950 104.682 1.00 0.00 C ATOM 9076 CD ARG A 579 199.627 209.680 103.666 1.00 0.00 C ATOM 9077 NE ARG A 579 200.337 209.818 102.412 1.00 0.00 N ATOM 9078 CZ ARG A 579 199.919 210.573 101.377 1.00 0.00 C ATOM 9079 NH1 ARG A 579 198.796 211.248 101.467 1.00 0.00 N ATOM 9080 NH2 ARG A 579 200.639 210.635 100.271 1.00 0.00 N ATOM 9081 H ARG A 579 203.370 210.751 106.861 1.00 0.00 H ATOM 9082 HA ARG A 579 202.094 208.496 106.782 1.00 0.00 H ATOM 9083 1HB ARG A 579 201.175 210.548 105.850 1.00 0.00 H ATOM 9084 2HB ARG A 579 202.054 210.266 104.357 1.00 0.00 H ATOM 9085 1HG ARG A 579 200.819 208.050 104.223 1.00 0.00 H ATOM 9086 2HG ARG A 579 199.770 208.686 105.509 1.00 0.00 H ATOM 9087 1HD ARG A 579 198.702 209.135 103.476 1.00 0.00 H ATOM 9088 2HD ARG A 579 199.393 210.673 104.032 1.00 0.00 H ATOM 9089 HE ARG A 579 201.207 209.313 102.305 1.00 0.00 H ATOM 9090 1HH1 ARG A 579 198.244 211.201 102.314 1.00 0.00 H ATOM 9091 2HH1 ARG A 579 198.482 211.813 100.692 1.00 0.00 H ATOM 9092 1HH2 ARG A 579 201.504 210.116 100.201 1.00 0.00 H ATOM 9093 2HH2 ARG A 579 200.325 211.199 99.495 1.00 0.00 H ATOM 9094 N ALA A 580 204.128 208.266 104.197 1.00 0.00 N ATOM 9095 CA ALA A 580 204.675 207.392 103.169 1.00 0.00 C ATOM 9096 C ALA A 580 205.483 206.221 103.745 1.00 0.00 C ATOM 9097 O ALA A 580 205.726 205.235 103.049 1.00 0.00 O ATOM 9098 CB ALA A 580 205.521 208.203 102.206 1.00 0.00 C ATOM 9099 H ALA A 580 204.464 209.217 104.252 1.00 0.00 H ATOM 9100 HA ALA A 580 203.832 206.953 102.634 1.00 0.00 H ATOM 9101 1HB ALA A 580 205.882 207.558 101.406 1.00 0.00 H ATOM 9102 2HB ALA A 580 204.919 209.006 101.783 1.00 0.00 H ATOM 9103 3HB ALA A 580 206.369 208.628 102.742 1.00 0.00 H ATOM 9104 N THR A 581 205.793 206.286 105.043 1.00 0.00 N ATOM 9105 CA THR A 581 206.646 205.286 105.691 1.00 0.00 C ATOM 9106 C THR A 581 205.904 204.024 106.126 1.00 0.00 C ATOM 9107 O THR A 581 206.539 203.015 106.438 1.00 0.00 O ATOM 9108 CB THR A 581 207.364 205.868 106.926 1.00 0.00 C ATOM 9109 OG1 THR A 581 206.406 206.193 107.925 1.00 0.00 O ATOM 9110 CG2 THR A 581 208.136 207.108 106.555 1.00 0.00 C ATOM 9111 H THR A 581 205.619 207.152 105.531 1.00 0.00 H ATOM 9112 HA THR A 581 207.392 204.959 104.967 1.00 0.00 H ATOM 9113 HB THR A 581 208.052 205.124 107.329 1.00 0.00 H ATOM 9114 HG1 THR A 581 205.769 206.797 107.566 1.00 0.00 H ATOM 9115 1HG2 THR A 581 208.636 207.503 107.441 1.00 0.00 H ATOM 9116 2HG2 THR A 581 208.880 206.861 105.799 1.00 0.00 H ATOM 9117 3HG2 THR A 581 207.450 207.858 106.159 1.00 0.00 H ATOM 9118 N LYS A 582 204.576 204.076 106.201 1.00 0.00 N ATOM 9119 CA LYS A 582 203.834 202.902 106.642 1.00 0.00 C ATOM 9120 C LYS A 582 202.342 202.983 106.329 1.00 0.00 C ATOM 9121 O LYS A 582 201.667 203.981 106.596 1.00 0.00 O ATOM 9122 CB LYS A 582 204.033 202.689 108.159 1.00 0.00 C ATOM 9123 CG LYS A 582 203.436 201.402 108.712 1.00 0.00 C ATOM 9124 CD LYS A 582 204.140 200.186 108.151 1.00 0.00 C ATOM 9125 CE LYS A 582 203.601 198.903 108.761 1.00 0.00 C ATOM 9126 NZ LYS A 582 204.125 197.699 108.059 1.00 0.00 N ATOM 9127 H LYS A 582 204.083 204.911 105.915 1.00 0.00 H ATOM 9128 HA LYS A 582 204.222 202.037 106.106 1.00 0.00 H ATOM 9129 1HB LYS A 582 205.097 202.681 108.387 1.00 0.00 H ATOM 9130 2HB LYS A 582 203.602 203.492 108.696 1.00 0.00 H ATOM 9131 1HG LYS A 582 203.527 201.397 109.799 1.00 0.00 H ATOM 9132 2HG LYS A 582 202.391 201.348 108.460 1.00 0.00 H ATOM 9133 1HD LYS A 582 203.999 200.151 107.069 1.00 0.00 H ATOM 9134 2HD LYS A 582 205.208 200.255 108.360 1.00 0.00 H ATOM 9135 1HE LYS A 582 203.889 198.856 109.814 1.00 0.00 H ATOM 9136 2HE LYS A 582 202.512 198.905 108.700 1.00 0.00 H ATOM 9137 1HZ LYS A 582 203.748 196.866 108.490 1.00 0.00 H ATOM 9138 2HZ LYS A 582 203.850 197.730 107.087 1.00 0.00 H ATOM 9139 3HZ LYS A 582 205.133 197.683 108.124 1.00 0.00 H ATOM 9140 N ASN A 583 201.830 201.862 105.853 1.00 0.00 N ATOM 9141 CA ASN A 583 200.427 201.645 105.563 1.00 0.00 C ATOM 9142 C ASN A 583 199.511 201.976 106.739 1.00 0.00 C ATOM 9143 O ASN A 583 199.763 201.564 107.871 1.00 0.00 O ATOM 9144 CB ASN A 583 200.225 200.209 105.111 1.00 0.00 C ATOM 9145 CG ASN A 583 200.822 199.927 103.763 1.00 0.00 C ATOM 9146 OD1 ASN A 583 200.985 200.829 102.935 1.00 0.00 O ATOM 9147 ND2 ASN A 583 201.154 198.683 103.522 1.00 0.00 N ATOM 9148 H ASN A 583 202.476 201.117 105.634 1.00 0.00 H ATOM 9149 HA ASN A 583 200.142 202.316 104.750 1.00 0.00 H ATOM 9150 1HB ASN A 583 200.675 199.533 105.840 1.00 0.00 H ATOM 9151 2HB ASN A 583 199.163 199.987 105.073 1.00 0.00 H ATOM 9152 1HD2 ASN A 583 201.556 198.435 102.641 1.00 0.00 H ATOM 9153 2HD2 ASN A 583 201.005 197.983 104.219 1.00 0.00 H ATOM 9154 N GLY A 584 198.438 202.709 106.457 1.00 0.00 N ATOM 9155 CA GLY A 584 197.430 203.045 107.453 1.00 0.00 C ATOM 9156 C GLY A 584 197.678 204.303 108.298 1.00 0.00 C ATOM 9157 O GLY A 584 196.803 204.683 109.077 1.00 0.00 O ATOM 9158 H GLY A 584 198.321 203.047 105.512 1.00 0.00 H ATOM 9159 1HA GLY A 584 196.475 203.180 106.944 1.00 0.00 H ATOM 9160 2HA GLY A 584 197.332 202.210 108.141 1.00 0.00 H ATOM 9161 N ILE A 585 198.799 205.011 108.101 1.00 0.00 N ATOM 9162 CA ILE A 585 199.014 206.212 108.924 1.00 0.00 C ATOM 9163 C ILE A 585 197.871 207.221 108.658 1.00 0.00 C ATOM 9164 O ILE A 585 197.270 207.753 109.592 1.00 0.00 O ATOM 9165 CB ILE A 585 200.382 206.839 108.603 1.00 0.00 C ATOM 9166 CG1 ILE A 585 201.464 205.957 109.090 1.00 0.00 C ATOM 9167 CG2 ILE A 585 200.504 208.197 109.202 1.00 0.00 C ATOM 9168 CD1 ILE A 585 202.827 206.341 108.556 1.00 0.00 C ATOM 9169 H ILE A 585 199.555 204.646 107.532 1.00 0.00 H ATOM 9170 HA ILE A 585 198.995 205.928 109.977 1.00 0.00 H ATOM 9171 HB ILE A 585 200.494 206.920 107.526 1.00 0.00 H ATOM 9172 1HG1 ILE A 585 201.480 205.999 110.160 1.00 0.00 H ATOM 9173 2HG1 ILE A 585 201.251 204.942 108.798 1.00 0.00 H ATOM 9174 1HG2 ILE A 585 201.479 208.616 108.961 1.00 0.00 H ATOM 9175 2HG2 ILE A 585 199.777 208.802 108.830 1.00 0.00 H ATOM 9176 3HG2 ILE A 585 200.399 208.125 110.273 1.00 0.00 H ATOM 9177 1HD1 ILE A 585 203.568 205.682 108.931 1.00 0.00 H ATOM 9178 2HD1 ILE A 585 202.819 206.286 107.483 1.00 0.00 H ATOM 9179 3HD1 ILE A 585 203.066 207.346 108.861 1.00 0.00 H ATOM 9180 N ILE A 586 197.600 207.484 107.375 1.00 0.00 N ATOM 9181 CA ILE A 586 196.476 208.320 106.913 1.00 0.00 C ATOM 9182 C ILE A 586 195.788 207.518 105.825 1.00 0.00 C ATOM 9183 O ILE A 586 196.441 207.146 104.858 1.00 0.00 O ATOM 9184 CB ILE A 586 196.919 209.715 106.365 1.00 0.00 C ATOM 9185 CG1 ILE A 586 197.623 210.511 107.431 1.00 0.00 C ATOM 9186 CG2 ILE A 586 195.734 210.490 105.837 1.00 0.00 C ATOM 9187 CD1 ILE A 586 198.268 211.775 106.926 1.00 0.00 C ATOM 9188 H ILE A 586 198.217 207.100 106.673 1.00 0.00 H ATOM 9189 HA ILE A 586 195.799 208.509 107.745 1.00 0.00 H ATOM 9190 HB ILE A 586 197.623 209.577 105.570 1.00 0.00 H ATOM 9191 1HG1 ILE A 586 196.909 210.777 108.208 1.00 0.00 H ATOM 9192 2HG1 ILE A 586 198.343 209.935 107.856 1.00 0.00 H ATOM 9193 1HG2 ILE A 586 196.069 211.457 105.463 1.00 0.00 H ATOM 9194 2HG2 ILE A 586 195.280 209.953 105.056 1.00 0.00 H ATOM 9195 3HG2 ILE A 586 195.013 210.642 106.639 1.00 0.00 H ATOM 9196 1HD1 ILE A 586 198.755 212.291 107.755 1.00 0.00 H ATOM 9197 2HD1 ILE A 586 199.008 211.528 106.169 1.00 0.00 H ATOM 9198 3HD1 ILE A 586 197.509 212.422 106.492 1.00 0.00 H ATOM 9199 N SER A 587 194.461 207.408 105.877 1.00 0.00 N ATOM 9200 CA SER A 587 193.700 206.611 104.903 1.00 0.00 C ATOM 9201 C SER A 587 193.844 207.036 103.429 1.00 0.00 C ATOM 9202 O SER A 587 194.012 206.196 102.549 1.00 0.00 O ATOM 9203 CB SER A 587 192.228 206.645 105.258 1.00 0.00 C ATOM 9204 OG SER A 587 191.708 207.939 105.128 1.00 0.00 O ATOM 9205 H SER A 587 193.968 207.818 106.657 1.00 0.00 H ATOM 9206 HA SER A 587 194.063 205.585 104.963 1.00 0.00 H ATOM 9207 1HB SER A 587 191.682 205.963 104.608 1.00 0.00 H ATOM 9208 2HB SER A 587 192.094 206.298 106.282 1.00 0.00 H ATOM 9209 HG SER A 587 191.871 208.198 104.217 1.00 0.00 H ATOM 9210 N ASP A 588 194.276 208.279 103.220 1.00 0.00 N ATOM 9211 CA ASP A 588 194.519 208.817 101.883 1.00 0.00 C ATOM 9212 C ASP A 588 195.690 208.136 101.170 1.00 0.00 C ATOM 9213 O ASP A 588 195.819 208.227 99.949 1.00 0.00 O ATOM 9214 CB ASP A 588 194.781 210.324 101.956 1.00 0.00 C ATOM 9215 CG ASP A 588 193.541 211.129 102.344 1.00 0.00 C ATOM 9216 OD1 ASP A 588 192.465 210.579 102.313 1.00 0.00 O ATOM 9217 OD2 ASP A 588 193.683 212.284 102.666 1.00 0.00 O ATOM 9218 H ASP A 588 194.283 208.921 103.994 1.00 0.00 H ATOM 9219 HA ASP A 588 193.625 208.651 101.283 1.00 0.00 H ATOM 9220 1HB ASP A 588 195.566 210.520 102.687 1.00 0.00 H ATOM 9221 2HB ASP A 588 195.137 210.680 100.990 1.00 0.00 H ATOM 9222 N VAL A 589 196.544 207.459 101.944 1.00 0.00 N ATOM 9223 CA VAL A 589 197.731 206.774 101.433 1.00 0.00 C ATOM 9224 C VAL A 589 197.311 205.647 100.462 1.00 0.00 C ATOM 9225 O VAL A 589 198.132 205.153 99.687 1.00 0.00 O ATOM 9226 CB VAL A 589 198.558 206.181 102.612 1.00 0.00 C ATOM 9227 CG1 VAL A 589 197.941 204.958 103.143 1.00 0.00 C ATOM 9228 CG2 VAL A 589 199.979 205.899 102.143 1.00 0.00 C ATOM 9229 H VAL A 589 196.374 207.443 102.939 1.00 0.00 H ATOM 9230 HA VAL A 589 198.339 207.493 100.882 1.00 0.00 H ATOM 9231 HB VAL A 589 198.580 206.887 103.422 1.00 0.00 H ATOM 9232 1HG1 VAL A 589 198.545 204.570 103.965 1.00 0.00 H ATOM 9233 2HG1 VAL A 589 196.946 205.175 103.505 1.00 0.00 H ATOM 9234 3HG1 VAL A 589 197.889 204.252 102.382 1.00 0.00 H ATOM 9235 1HG2 VAL A 589 200.558 205.483 102.968 1.00 0.00 H ATOM 9236 2HG2 VAL A 589 199.955 205.184 101.320 1.00 0.00 H ATOM 9237 3HG2 VAL A 589 200.442 206.828 101.805 1.00 0.00 H ATOM 9238 N GLY A 590 196.079 205.140 100.622 1.00 0.00 N ATOM 9239 CA GLY A 590 195.502 204.126 99.735 1.00 0.00 C ATOM 9240 C GLY A 590 195.681 202.695 100.233 1.00 0.00 C ATOM 9241 O GLY A 590 195.399 201.738 99.512 1.00 0.00 O ATOM 9242 H GLY A 590 195.439 205.643 101.222 1.00 0.00 H ATOM 9243 1HA GLY A 590 194.435 204.323 99.619 1.00 0.00 H ATOM 9244 2HA GLY A 590 195.959 204.211 98.751 1.00 0.00 H ATOM 9245 N SER A 591 196.171 202.560 101.454 1.00 0.00 N ATOM 9246 CA SER A 591 196.428 201.277 102.093 1.00 0.00 C ATOM 9247 C SER A 591 195.516 201.049 103.282 1.00 0.00 C ATOM 9248 O SER A 591 195.858 200.291 104.190 1.00 0.00 O ATOM 9249 CB SER A 591 197.864 201.185 102.544 1.00 0.00 C ATOM 9250 OG SER A 591 198.740 201.255 101.453 1.00 0.00 O ATOM 9251 H SER A 591 196.376 203.397 101.968 1.00 0.00 H ATOM 9252 HA SER A 591 196.218 200.484 101.376 1.00 0.00 H ATOM 9253 1HB SER A 591 198.080 201.988 103.234 1.00 0.00 H ATOM 9254 2HB SER A 591 198.009 200.251 103.073 1.00 0.00 H ATOM 9255 HG SER A 591 199.609 201.059 101.805 1.00 0.00 H ATOM 9256 N SER A 592 194.397 201.775 103.324 1.00 0.00 N ATOM 9257 CA SER A 592 193.443 201.711 104.429 1.00 0.00 C ATOM 9258 C SER A 592 192.781 200.339 104.582 1.00 0.00 C ATOM 9259 O SER A 592 192.559 199.866 105.696 1.00 0.00 O ATOM 9260 CB SER A 592 192.367 202.763 104.241 1.00 0.00 C ATOM 9261 OG SER A 592 191.555 202.463 103.140 1.00 0.00 O ATOM 9262 H SER A 592 194.201 202.393 102.550 1.00 0.00 H ATOM 9263 HA SER A 592 193.982 201.919 105.354 1.00 0.00 H ATOM 9264 1HB SER A 592 191.756 202.823 105.140 1.00 0.00 H ATOM 9265 2HB SER A 592 192.831 203.733 104.097 1.00 0.00 H ATOM 9266 HG SER A 592 191.079 201.661 103.373 1.00 0.00 H ATOM 9267 N ASN A 593 192.893 199.525 103.532 1.00 0.00 N ATOM 9268 CA ASN A 593 192.346 198.178 103.545 1.00 0.00 C ATOM 9269 C ASN A 593 193.361 197.146 104.030 1.00 0.00 C ATOM 9270 O ASN A 593 193.085 195.946 104.011 1.00 0.00 O ATOM 9271 CB ASN A 593 191.837 197.803 102.167 1.00 0.00 C ATOM 9272 CG ASN A 593 190.627 198.605 101.759 1.00 0.00 C ATOM 9273 OD1 ASN A 593 189.806 198.987 102.601 1.00 0.00 O ATOM 9274 ND2 ASN A 593 190.502 198.865 100.482 1.00 0.00 N ATOM 9275 H ASN A 593 193.195 199.915 102.651 1.00 0.00 H ATOM 9276 HA ASN A 593 191.513 198.153 104.248 1.00 0.00 H ATOM 9277 1HB ASN A 593 192.629 197.961 101.433 1.00 0.00 H ATOM 9278 2HB ASN A 593 191.579 196.745 102.151 1.00 0.00 H ATOM 9279 1HD2 ASN A 593 189.718 199.393 100.153 1.00 0.00 H ATOM 9280 2HD2 ASN A 593 191.190 198.536 99.836 1.00 0.00 H ATOM 9281 N ASN A 594 194.570 197.605 104.361 1.00 0.00 N ATOM 9282 CA ASN A 594 195.621 196.718 104.838 1.00 0.00 C ATOM 9283 C ASN A 594 195.989 197.009 106.286 1.00 0.00 C ATOM 9284 O ASN A 594 196.248 196.093 107.063 1.00 0.00 O ATOM 9285 CB ASN A 594 196.855 196.862 103.966 1.00 0.00 C ATOM 9286 CG ASN A 594 196.622 196.378 102.562 1.00 0.00 C ATOM 9287 OD1 ASN A 594 196.525 195.169 102.319 1.00 0.00 O ATOM 9288 ND2 ASN A 594 196.528 197.292 101.633 1.00 0.00 N ATOM 9289 H ASN A 594 194.727 198.602 104.413 1.00 0.00 H ATOM 9290 HA ASN A 594 195.276 195.686 104.757 1.00 0.00 H ATOM 9291 1HB ASN A 594 197.158 197.909 103.933 1.00 0.00 H ATOM 9292 2HB ASN A 594 197.678 196.297 104.401 1.00 0.00 H ATOM 9293 1HD2 ASN A 594 196.373 197.025 100.682 1.00 0.00 H ATOM 9294 2HD2 ASN A 594 196.611 198.258 101.874 1.00 0.00 H ATOM 9295 N ALA A 595 196.007 198.292 106.647 1.00 0.00 N ATOM 9296 CA ALA A 595 196.435 198.706 107.980 1.00 0.00 C ATOM 9297 C ALA A 595 195.762 200.068 108.236 1.00 0.00 C ATOM 9298 O ALA A 595 195.242 200.642 107.281 1.00 0.00 O ATOM 9299 CB ALA A 595 197.953 198.857 107.993 1.00 0.00 C ATOM 9300 H ALA A 595 195.771 198.995 105.960 1.00 0.00 H ATOM 9301 HA ALA A 595 196.172 197.976 108.729 1.00 0.00 H ATOM 9302 1HB ALA A 595 198.279 199.328 108.894 1.00 0.00 H ATOM 9303 2HB ALA A 595 198.415 197.873 107.923 1.00 0.00 H ATOM 9304 3HB ALA A 595 198.256 199.461 107.151 1.00 0.00 H ATOM 9305 N PHE A 596 195.275 200.358 109.468 1.00 0.00 N ATOM 9306 CA PHE A 596 195.146 199.448 110.617 1.00 0.00 C ATOM 9307 C PHE A 596 194.047 199.888 111.559 1.00 0.00 C ATOM 9308 O PHE A 596 193.690 201.065 111.616 1.00 0.00 O ATOM 9309 CB PHE A 596 196.446 199.337 111.413 1.00 0.00 C ATOM 9310 CG PHE A 596 196.913 200.637 111.993 1.00 0.00 C ATOM 9311 CD1 PHE A 596 196.523 201.027 113.265 1.00 0.00 C ATOM 9312 CD2 PHE A 596 197.745 201.471 111.261 1.00 0.00 C ATOM 9313 CE1 PHE A 596 196.954 202.222 113.795 1.00 0.00 C ATOM 9314 CE2 PHE A 596 198.181 202.669 111.785 1.00 0.00 C ATOM 9315 CZ PHE A 596 197.787 203.049 113.056 1.00 0.00 C ATOM 9316 H PHE A 596 194.431 200.905 109.392 1.00 0.00 H ATOM 9317 HA PHE A 596 194.886 198.454 110.285 1.00 0.00 H ATOM 9318 1HB PHE A 596 196.312 198.629 112.227 1.00 0.00 H ATOM 9319 2HB PHE A 596 197.220 198.961 110.795 1.00 0.00 H ATOM 9320 HD1 PHE A 596 195.870 200.376 113.845 1.00 0.00 H ATOM 9321 HD2 PHE A 596 198.054 201.169 110.259 1.00 0.00 H ATOM 9322 HE1 PHE A 596 196.638 202.515 114.797 1.00 0.00 H ATOM 9323 HE2 PHE A 596 198.837 203.319 111.201 1.00 0.00 H ATOM 9324 HZ PHE A 596 198.128 203.995 113.472 1.00 0.00 H ATOM 9325 N GLU A 597 193.518 198.925 112.296 1.00 0.00 N ATOM 9326 CA GLU A 597 192.634 199.196 113.413 1.00 0.00 C ATOM 9327 C GLU A 597 193.481 199.300 114.691 1.00 0.00 C ATOM 9328 O GLU A 597 194.307 198.423 114.932 1.00 0.00 O ATOM 9329 CB GLU A 597 191.584 198.081 113.529 1.00 0.00 C ATOM 9330 CG GLU A 597 190.529 198.291 114.605 1.00 0.00 C ATOM 9331 CD GLU A 597 189.521 197.175 114.658 1.00 0.00 C ATOM 9332 OE1 GLU A 597 189.666 196.233 113.916 1.00 0.00 O ATOM 9333 OE2 GLU A 597 188.605 197.265 115.441 1.00 0.00 O ATOM 9334 H GLU A 597 193.750 197.966 112.084 1.00 0.00 H ATOM 9335 HA GLU A 597 192.148 200.144 113.222 1.00 0.00 H ATOM 9336 1HB GLU A 597 191.064 197.973 112.578 1.00 0.00 H ATOM 9337 2HB GLU A 597 192.083 197.135 113.740 1.00 0.00 H ATOM 9338 1HG GLU A 597 191.023 198.368 115.574 1.00 0.00 H ATOM 9339 2HG GLU A 597 190.017 199.230 114.418 1.00 0.00 H ATOM 9340 N PRO A 598 193.307 200.338 115.523 1.00 0.00 N ATOM 9341 CA PRO A 598 194.000 200.542 116.781 1.00 0.00 C ATOM 9342 C PRO A 598 193.567 199.511 117.813 1.00 0.00 C ATOM 9343 O PRO A 598 192.424 199.055 117.810 1.00 0.00 O ATOM 9344 CB PRO A 598 193.590 201.965 117.181 1.00 0.00 C ATOM 9345 CG PRO A 598 192.271 202.200 116.497 1.00 0.00 C ATOM 9346 CD PRO A 598 192.360 201.438 115.193 1.00 0.00 C ATOM 9347 HA PRO A 598 195.085 200.481 116.607 1.00 0.00 H ATOM 9348 1HB PRO A 598 193.514 202.036 118.278 1.00 0.00 H ATOM 9349 2HB PRO A 598 194.362 202.681 116.863 1.00 0.00 H ATOM 9350 1HG PRO A 598 191.446 201.845 117.132 1.00 0.00 H ATOM 9351 2HG PRO A 598 192.112 203.277 116.340 1.00 0.00 H ATOM 9352 1HD PRO A 598 191.360 201.079 114.954 1.00 0.00 H ATOM 9353 2HD PRO A 598 192.751 202.086 114.392 1.00 0.00 H ATOM 9354 N ASP A 599 194.488 199.162 118.705 1.00 0.00 N ATOM 9355 CA ASP A 599 194.226 198.189 119.760 1.00 0.00 C ATOM 9356 C ASP A 599 194.176 198.840 121.135 1.00 0.00 C ATOM 9357 O ASP A 599 194.725 198.308 122.098 1.00 0.00 O ATOM 9358 CB ASP A 599 195.292 197.089 119.763 1.00 0.00 C ATOM 9359 CG ASP A 599 196.707 197.615 119.977 1.00 0.00 C ATOM 9360 OD1 ASP A 599 196.916 198.791 119.812 1.00 0.00 O ATOM 9361 OD2 ASP A 599 197.561 196.831 120.304 1.00 0.00 O ATOM 9362 H ASP A 599 195.398 199.595 118.656 1.00 0.00 H ATOM 9363 HA ASP A 599 193.248 197.742 119.583 1.00 0.00 H ATOM 9364 1HB ASP A 599 195.069 196.368 120.552 1.00 0.00 H ATOM 9365 2HB ASP A 599 195.262 196.554 118.813 1.00 0.00 H ATOM 9366 N GLU A 600 193.539 200.004 121.223 1.00 0.00 N ATOM 9367 CA GLU A 600 193.391 200.670 122.507 1.00 0.00 C ATOM 9368 C GLU A 600 192.112 201.481 122.597 1.00 0.00 C ATOM 9369 O GLU A 600 191.638 202.036 121.607 1.00 0.00 O ATOM 9370 CB GLU A 600 194.579 201.591 122.788 1.00 0.00 C ATOM 9371 CG GLU A 600 194.686 202.771 121.832 1.00 0.00 C ATOM 9372 CD GLU A 600 195.790 203.726 122.191 1.00 0.00 C ATOM 9373 OE1 GLU A 600 195.961 203.991 123.355 1.00 0.00 O ATOM 9374 OE2 GLU A 600 196.459 204.186 121.300 1.00 0.00 O ATOM 9375 H GLU A 600 193.164 200.436 120.391 1.00 0.00 H ATOM 9376 HA GLU A 600 193.352 199.907 123.284 1.00 0.00 H ATOM 9377 1HB GLU A 600 194.504 201.982 123.805 1.00 0.00 H ATOM 9378 2HB GLU A 600 195.507 201.018 122.726 1.00 0.00 H ATOM 9379 1HG GLU A 600 194.864 202.393 120.824 1.00 0.00 H ATOM 9380 2HG GLU A 600 193.735 203.309 121.829 1.00 0.00 H ATOM 9381 N ASP A 601 191.669 201.699 123.824 1.00 0.00 N ATOM 9382 CA ASP A 601 190.536 202.566 124.093 1.00 0.00 C ATOM 9383 C ASP A 601 190.994 204.004 124.063 1.00 0.00 C ATOM 9384 O ASP A 601 191.221 204.608 125.112 1.00 0.00 O ATOM 9385 CB ASP A 601 189.903 202.241 125.446 1.00 0.00 C ATOM 9386 CG ASP A 601 188.687 203.124 125.754 1.00 0.00 C ATOM 9387 OD1 ASP A 601 188.536 204.149 125.119 1.00 0.00 O ATOM 9388 OD2 ASP A 601 187.923 202.762 126.621 1.00 0.00 O ATOM 9389 H ASP A 601 192.098 201.207 124.591 1.00 0.00 H ATOM 9390 HA ASP A 601 189.788 202.424 123.312 1.00 0.00 H ATOM 9391 1HB ASP A 601 189.592 201.195 125.462 1.00 0.00 H ATOM 9392 2HB ASP A 601 190.644 202.375 126.237 1.00 0.00 H ATOM 9393 N VAL A 602 190.879 204.594 122.872 1.00 0.00 N ATOM 9394 CA VAL A 602 191.399 205.925 122.579 1.00 0.00 C ATOM 9395 C VAL A 602 190.887 207.036 123.492 1.00 0.00 C ATOM 9396 O VAL A 602 191.419 208.147 123.464 1.00 0.00 O ATOM 9397 CB VAL A 602 191.080 206.296 121.126 1.00 0.00 C ATOM 9398 CG1 VAL A 602 191.760 205.306 120.185 1.00 0.00 C ATOM 9399 CG2 VAL A 602 189.568 206.306 120.941 1.00 0.00 C ATOM 9400 H VAL A 602 190.818 203.954 122.090 1.00 0.00 H ATOM 9401 HA VAL A 602 192.480 205.891 122.716 1.00 0.00 H ATOM 9402 HB VAL A 602 191.482 207.283 120.901 1.00 0.00 H ATOM 9403 1HG1 VAL A 602 191.533 205.568 119.152 1.00 0.00 H ATOM 9404 2HG1 VAL A 602 192.839 205.340 120.339 1.00 0.00 H ATOM 9405 3HG1 VAL A 602 191.396 204.304 120.389 1.00 0.00 H ATOM 9406 1HG2 VAL A 602 189.328 206.568 119.913 1.00 0.00 H ATOM 9407 2HG2 VAL A 602 189.169 205.315 121.167 1.00 0.00 H ATOM 9408 3HG2 VAL A 602 189.122 207.037 121.615 1.00 0.00 H ATOM 9409 N GLU A 603 189.829 206.781 124.254 1.00 0.00 N ATOM 9410 CA GLU A 603 189.317 207.809 125.136 1.00 0.00 C ATOM 9411 C GLU A 603 190.295 208.107 126.268 1.00 0.00 C ATOM 9412 O GLU A 603 190.456 209.255 126.663 1.00 0.00 O ATOM 9413 CB GLU A 603 187.974 207.383 125.721 1.00 0.00 C ATOM 9414 CG GLU A 603 186.851 207.287 124.696 1.00 0.00 C ATOM 9415 CD GLU A 603 186.531 208.610 124.046 1.00 0.00 C ATOM 9416 OE1 GLU A 603 186.319 209.564 124.758 1.00 0.00 O ATOM 9417 OE2 GLU A 603 186.500 208.665 122.839 1.00 0.00 O ATOM 9418 H GLU A 603 189.387 205.865 124.243 1.00 0.00 H ATOM 9419 HA GLU A 603 189.153 208.716 124.554 1.00 0.00 H ATOM 9420 1HB GLU A 603 188.079 206.408 126.198 1.00 0.00 H ATOM 9421 2HB GLU A 603 187.669 208.094 126.489 1.00 0.00 H ATOM 9422 1HG GLU A 603 187.142 206.576 123.922 1.00 0.00 H ATOM 9423 2HG GLU A 603 185.958 206.905 125.187 1.00 0.00 H ATOM 9424 N GLU A 604 191.039 207.093 126.703 1.00 0.00 N ATOM 9425 CA GLU A 604 191.946 207.265 127.823 1.00 0.00 C ATOM 9426 C GLU A 604 193.149 208.182 127.479 1.00 0.00 C ATOM 9427 O GLU A 604 193.388 209.133 128.222 1.00 0.00 O ATOM 9428 CB GLU A 604 192.454 205.895 128.301 1.00 0.00 C ATOM 9429 CG GLU A 604 193.371 205.940 129.502 1.00 0.00 C ATOM 9430 CD GLU A 604 193.627 204.588 130.065 1.00 0.00 C ATOM 9431 OE1 GLU A 604 193.079 203.650 129.554 1.00 0.00 O ATOM 9432 OE2 GLU A 604 194.374 204.485 131.009 1.00 0.00 O ATOM 9433 H GLU A 604 190.858 206.163 126.347 1.00 0.00 H ATOM 9434 HA GLU A 604 191.390 207.723 128.642 1.00 0.00 H ATOM 9435 1HB GLU A 604 191.605 205.262 128.556 1.00 0.00 H ATOM 9436 2HB GLU A 604 192.984 205.405 127.525 1.00 0.00 H ATOM 9437 1HG GLU A 604 194.318 206.392 129.206 1.00 0.00 H ATOM 9438 2HG GLU A 604 192.921 206.574 130.265 1.00 0.00 H ATOM 9439 N PRO A 605 193.954 207.954 126.398 1.00 0.00 N ATOM 9440 CA PRO A 605 195.034 208.838 125.993 1.00 0.00 C ATOM 9441 C PRO A 605 194.524 210.214 125.548 1.00 0.00 C ATOM 9442 O PRO A 605 195.027 211.244 125.986 1.00 0.00 O ATOM 9443 CB PRO A 605 195.689 208.095 124.824 1.00 0.00 C ATOM 9444 CG PRO A 605 194.627 207.206 124.282 1.00 0.00 C ATOM 9445 CD PRO A 605 193.830 206.776 125.480 1.00 0.00 C ATOM 9446 HA PRO A 605 195.745 208.930 126.820 1.00 0.00 H ATOM 9447 1HB PRO A 605 196.053 208.817 124.078 1.00 0.00 H ATOM 9448 2HB PRO A 605 196.565 207.532 125.181 1.00 0.00 H ATOM 9449 1HG PRO A 605 194.019 207.749 123.549 1.00 0.00 H ATOM 9450 2HG PRO A 605 195.079 206.353 123.751 1.00 0.00 H ATOM 9451 1HD PRO A 605 192.846 206.601 125.187 1.00 0.00 H ATOM 9452 2HD PRO A 605 194.284 205.875 125.902 1.00 0.00 H ATOM 9453 N GLU A 606 193.233 210.265 125.190 1.00 0.00 N ATOM 9454 CA GLU A 606 192.635 211.543 124.813 1.00 0.00 C ATOM 9455 C GLU A 606 192.525 212.481 126.014 1.00 0.00 C ATOM 9456 O GLU A 606 192.798 213.676 125.901 1.00 0.00 O ATOM 9457 CB GLU A 606 191.246 211.337 124.201 1.00 0.00 C ATOM 9458 CG GLU A 606 190.588 212.608 123.689 1.00 0.00 C ATOM 9459 CD GLU A 606 191.327 213.227 122.536 1.00 0.00 C ATOM 9460 OE1 GLU A 606 192.130 212.552 121.938 1.00 0.00 O ATOM 9461 OE2 GLU A 606 191.089 214.378 122.252 1.00 0.00 O ATOM 9462 H GLU A 606 192.733 209.414 124.953 1.00 0.00 H ATOM 9463 HA GLU A 606 193.275 212.019 124.070 1.00 0.00 H ATOM 9464 1HB GLU A 606 191.317 210.639 123.368 1.00 0.00 H ATOM 9465 2HB GLU A 606 190.589 210.899 124.935 1.00 0.00 H ATOM 9466 1HG GLU A 606 189.572 212.375 123.371 1.00 0.00 H ATOM 9467 2HG GLU A 606 190.529 213.327 124.505 1.00 0.00 H ATOM 9468 N GLU A 607 192.299 211.905 127.198 1.00 0.00 N ATOM 9469 CA GLU A 607 192.187 212.667 128.442 1.00 0.00 C ATOM 9470 C GLU A 607 193.492 213.364 128.839 1.00 0.00 C ATOM 9471 O GLU A 607 193.494 214.225 129.720 1.00 0.00 O ATOM 9472 CB GLU A 607 191.744 211.772 129.604 1.00 0.00 C ATOM 9473 CG GLU A 607 190.304 211.290 129.519 1.00 0.00 C ATOM 9474 CD GLU A 607 189.894 210.452 130.702 1.00 0.00 C ATOM 9475 OE1 GLU A 607 190.715 210.226 131.559 1.00 0.00 O ATOM 9476 OE2 GLU A 607 188.759 210.037 130.748 1.00 0.00 O ATOM 9477 H GLU A 607 191.950 210.954 127.187 1.00 0.00 H ATOM 9478 HA GLU A 607 191.448 213.454 128.294 1.00 0.00 H ATOM 9479 1HB GLU A 607 192.386 210.893 129.651 1.00 0.00 H ATOM 9480 2HB GLU A 607 191.858 212.311 130.543 1.00 0.00 H ATOM 9481 1HG GLU A 607 189.645 212.155 129.456 1.00 0.00 H ATOM 9482 2HG GLU A 607 190.179 210.714 128.617 1.00 0.00 H ATOM 9483 N LEU A 608 194.613 212.898 128.298 1.00 0.00 N ATOM 9484 CA LEU A 608 195.929 213.422 128.637 1.00 0.00 C ATOM 9485 C LEU A 608 196.162 214.788 128.002 1.00 0.00 C ATOM 9486 O LEU A 608 195.397 215.225 127.142 1.00 0.00 O ATOM 9487 CB LEU A 608 197.024 212.455 128.186 1.00 0.00 C ATOM 9488 CG LEU A 608 196.963 211.061 128.808 1.00 0.00 C ATOM 9489 CD1 LEU A 608 198.044 210.189 128.187 1.00 0.00 C ATOM 9490 CD2 LEU A 608 197.141 211.175 130.304 1.00 0.00 C ATOM 9491 H LEU A 608 194.544 212.284 127.498 1.00 0.00 H ATOM 9492 HA LEU A 608 195.984 213.543 129.718 1.00 0.00 H ATOM 9493 1HB LEU A 608 196.963 212.341 127.110 1.00 0.00 H ATOM 9494 2HB LEU A 608 197.993 212.888 128.431 1.00 0.00 H ATOM 9495 HG LEU A 608 195.999 210.604 128.591 1.00 0.00 H ATOM 9496 1HD1 LEU A 608 198.005 209.193 128.628 1.00 0.00 H ATOM 9497 2HD1 LEU A 608 197.880 210.115 127.111 1.00 0.00 H ATOM 9498 3HD1 LEU A 608 199.021 210.631 128.377 1.00 0.00 H ATOM 9499 1HD2 LEU A 608 197.098 210.181 130.752 1.00 0.00 H ATOM 9500 2HD2 LEU A 608 198.108 211.630 130.522 1.00 0.00 H ATOM 9501 3HD2 LEU A 608 196.345 211.796 130.718 1.00 0.00 H ATOM 9502 N ASP A 609 197.249 215.434 128.411 1.00 0.00 N ATOM 9503 CA ASP A 609 197.631 216.747 127.903 1.00 0.00 C ATOM 9504 C ASP A 609 198.294 216.677 126.527 1.00 0.00 C ATOM 9505 O ASP A 609 198.356 215.615 125.908 1.00 0.00 O ATOM 9506 CB ASP A 609 198.605 217.409 128.883 1.00 0.00 C ATOM 9507 CG ASP A 609 199.924 216.635 129.036 1.00 0.00 C ATOM 9508 OD1 ASP A 609 200.178 215.760 128.242 1.00 0.00 O ATOM 9509 OD2 ASP A 609 200.657 216.935 129.948 1.00 0.00 O ATOM 9510 H ASP A 609 197.849 214.986 129.090 1.00 0.00 H ATOM 9511 HA ASP A 609 196.733 217.360 127.821 1.00 0.00 H ATOM 9512 1HB ASP A 609 198.836 218.418 128.545 1.00 0.00 H ATOM 9513 2HB ASP A 609 198.134 217.492 129.862 1.00 0.00 H ATOM 9514 N ILE A 610 198.768 217.826 126.050 1.00 0.00 N ATOM 9515 CA ILE A 610 199.237 217.956 124.676 1.00 0.00 C ATOM 9516 C ILE A 610 200.571 217.217 124.466 1.00 0.00 C ATOM 9517 O ILE A 610 201.530 217.465 125.198 1.00 0.00 O ATOM 9518 CB ILE A 610 199.398 219.444 124.302 1.00 0.00 C ATOM 9519 CG1 ILE A 610 198.036 220.130 124.356 1.00 0.00 C ATOM 9520 CG2 ILE A 610 200.029 219.596 122.921 1.00 0.00 C ATOM 9521 CD1 ILE A 610 198.112 221.633 124.237 1.00 0.00 C ATOM 9522 H ILE A 610 198.792 218.637 126.649 1.00 0.00 H ATOM 9523 HA ILE A 610 198.485 217.504 124.052 1.00 0.00 H ATOM 9524 HB ILE A 610 200.039 219.934 125.034 1.00 0.00 H ATOM 9525 1HG1 ILE A 610 197.418 219.744 123.546 1.00 0.00 H ATOM 9526 2HG1 ILE A 610 197.554 219.876 125.301 1.00 0.00 H ATOM 9527 1HG2 ILE A 610 200.131 220.652 122.681 1.00 0.00 H ATOM 9528 2HG2 ILE A 610 201.006 219.130 122.917 1.00 0.00 H ATOM 9529 3HG2 ILE A 610 199.400 219.117 122.176 1.00 0.00 H ATOM 9530 1HD1 ILE A 610 197.106 222.052 124.284 1.00 0.00 H ATOM 9531 2HD1 ILE A 610 198.710 222.033 125.056 1.00 0.00 H ATOM 9532 3HD1 ILE A 610 198.571 221.901 123.286 1.00 0.00 H ATOM 9533 N PRO A 611 200.658 216.307 123.467 1.00 0.00 N ATOM 9534 CA PRO A 611 201.823 215.516 123.115 1.00 0.00 C ATOM 9535 C PRO A 611 202.858 216.356 122.391 1.00 0.00 C ATOM 9536 O PRO A 611 202.540 217.414 121.851 1.00 0.00 O ATOM 9537 CB PRO A 611 201.237 214.431 122.206 1.00 0.00 C ATOM 9538 CG PRO A 611 200.056 215.070 121.564 1.00 0.00 C ATOM 9539 CD PRO A 611 199.467 215.968 122.633 1.00 0.00 C ATOM 9540 HA PRO A 611 202.258 215.086 124.029 1.00 0.00 H ATOM 9541 1HB PRO A 611 201.991 214.106 121.475 1.00 0.00 H ATOM 9542 2HB PRO A 611 200.967 213.554 122.800 1.00 0.00 H ATOM 9543 1HG PRO A 611 200.368 215.633 120.671 1.00 0.00 H ATOM 9544 2HG PRO A 611 199.346 214.303 121.225 1.00 0.00 H ATOM 9545 1HD PRO A 611 199.032 216.849 122.150 1.00 0.00 H ATOM 9546 2HD PRO A 611 198.706 215.412 123.203 1.00 0.00 H ATOM 9547 N THR A 612 204.091 215.866 122.357 1.00 0.00 N ATOM 9548 CA THR A 612 205.131 216.503 121.562 1.00 0.00 C ATOM 9549 C THR A 612 204.635 216.557 120.116 1.00 0.00 C ATOM 9550 O THR A 612 204.162 215.556 119.576 1.00 0.00 O ATOM 9551 CB THR A 612 206.460 215.722 121.676 1.00 0.00 C ATOM 9552 OG1 THR A 612 206.836 215.617 123.056 1.00 0.00 O ATOM 9553 CG2 THR A 612 207.572 216.416 120.911 1.00 0.00 C ATOM 9554 H THR A 612 204.306 215.024 122.872 1.00 0.00 H ATOM 9555 HA THR A 612 205.301 217.512 121.940 1.00 0.00 H ATOM 9556 HB THR A 612 206.325 214.717 121.271 1.00 0.00 H ATOM 9557 HG1 THR A 612 207.493 214.917 123.156 1.00 0.00 H ATOM 9558 1HG2 THR A 612 208.493 215.846 121.007 1.00 0.00 H ATOM 9559 2HG2 THR A 612 207.307 216.486 119.888 1.00 0.00 H ATOM 9560 3HG2 THR A 612 207.722 217.416 121.314 1.00 0.00 H ATOM 9561 N LYS A 613 204.738 217.733 119.500 1.00 0.00 N ATOM 9562 CA LYS A 613 204.337 217.936 118.108 1.00 0.00 C ATOM 9563 C LYS A 613 205.444 217.643 117.098 1.00 0.00 C ATOM 9564 O LYS A 613 205.200 217.607 115.893 1.00 0.00 O ATOM 9565 CB LYS A 613 203.827 219.362 117.925 1.00 0.00 C ATOM 9566 CG LYS A 613 202.553 219.664 118.717 1.00 0.00 C ATOM 9567 CD LYS A 613 202.092 221.097 118.508 1.00 0.00 C ATOM 9568 CE LYS A 613 200.828 221.396 119.306 1.00 0.00 C ATOM 9569 NZ LYS A 613 200.380 222.806 119.125 1.00 0.00 N ATOM 9570 H LYS A 613 205.099 218.522 120.017 1.00 0.00 H ATOM 9571 HA LYS A 613 203.531 217.235 117.883 1.00 0.00 H ATOM 9572 1HB LYS A 613 204.600 220.067 118.236 1.00 0.00 H ATOM 9573 2HB LYS A 613 203.625 219.545 116.869 1.00 0.00 H ATOM 9574 1HG LYS A 613 201.759 218.988 118.399 1.00 0.00 H ATOM 9575 2HG LYS A 613 202.740 219.504 119.780 1.00 0.00 H ATOM 9576 1HD LYS A 613 202.880 221.782 118.822 1.00 0.00 H ATOM 9577 2HD LYS A 613 201.889 221.264 117.450 1.00 0.00 H ATOM 9578 1HE LYS A 613 200.033 220.726 118.981 1.00 0.00 H ATOM 9579 2HE LYS A 613 201.024 221.218 120.364 1.00 0.00 H ATOM 9580 1HZ LYS A 613 199.543 222.966 119.667 1.00 0.00 H ATOM 9581 2HZ LYS A 613 201.109 223.434 119.436 1.00 0.00 H ATOM 9582 3HZ LYS A 613 200.186 222.976 118.149 1.00 0.00 H ATOM 9583 N GLU A 614 206.655 217.460 117.591 1.00 0.00 N ATOM 9584 CA GLU A 614 207.792 217.106 116.762 1.00 0.00 C ATOM 9585 C GLU A 614 208.075 215.619 116.873 1.00 0.00 C ATOM 9586 O GLU A 614 207.470 214.919 117.682 1.00 0.00 O ATOM 9587 CB GLU A 614 209.023 217.911 117.172 1.00 0.00 C ATOM 9588 CG GLU A 614 208.858 219.419 117.019 1.00 0.00 C ATOM 9589 CD GLU A 614 210.096 220.185 117.394 1.00 0.00 C ATOM 9590 OE1 GLU A 614 211.059 219.570 117.785 1.00 0.00 O ATOM 9591 OE2 GLU A 614 210.079 221.390 117.287 1.00 0.00 O ATOM 9592 H GLU A 614 206.798 217.590 118.578 1.00 0.00 H ATOM 9593 HA GLU A 614 207.559 217.336 115.723 1.00 0.00 H ATOM 9594 1HB GLU A 614 209.263 217.701 118.215 1.00 0.00 H ATOM 9595 2HB GLU A 614 209.877 217.602 116.570 1.00 0.00 H ATOM 9596 1HG GLU A 614 208.606 219.642 115.984 1.00 0.00 H ATOM 9597 2HG GLU A 614 208.029 219.748 117.646 1.00 0.00 H ATOM 9598 N ILE A 615 209.007 215.137 116.067 1.00 0.00 N ATOM 9599 CA ILE A 615 209.350 213.728 116.098 1.00 0.00 C ATOM 9600 C ILE A 615 210.482 213.443 117.075 1.00 0.00 C ATOM 9601 O ILE A 615 211.603 213.925 116.906 1.00 0.00 O ATOM 9602 CB ILE A 615 209.744 213.262 114.688 1.00 0.00 C ATOM 9603 CG1 ILE A 615 208.583 213.557 113.732 1.00 0.00 C ATOM 9604 CG2 ILE A 615 210.101 211.784 114.683 1.00 0.00 C ATOM 9605 CD1 ILE A 615 207.290 212.857 114.130 1.00 0.00 C ATOM 9606 H ILE A 615 209.490 215.754 115.430 1.00 0.00 H ATOM 9607 HA ILE A 615 208.469 213.180 116.407 1.00 0.00 H ATOM 9608 HB ILE A 615 210.607 213.831 114.346 1.00 0.00 H ATOM 9609 1HG1 ILE A 615 208.408 214.634 113.706 1.00 0.00 H ATOM 9610 2HG1 ILE A 615 208.859 213.241 112.730 1.00 0.00 H ATOM 9611 1HG2 ILE A 615 210.376 211.477 113.673 1.00 0.00 H ATOM 9612 2HG2 ILE A 615 210.936 211.615 115.351 1.00 0.00 H ATOM 9613 3HG2 ILE A 615 209.253 211.204 115.012 1.00 0.00 H ATOM 9614 1HD1 ILE A 615 206.505 213.106 113.415 1.00 0.00 H ATOM 9615 2HD1 ILE A 615 207.446 211.778 114.136 1.00 0.00 H ATOM 9616 3HD1 ILE A 615 206.989 213.186 115.124 1.00 0.00 H ATOM 9617 N GLU A 616 210.164 212.676 118.108 1.00 0.00 N ATOM 9618 CA GLU A 616 211.113 212.319 119.147 1.00 0.00 C ATOM 9619 C GLU A 616 212.090 211.243 118.702 1.00 0.00 C ATOM 9620 O GLU A 616 213.271 211.281 119.047 1.00 0.00 O ATOM 9621 CB GLU A 616 210.369 211.846 120.396 1.00 0.00 C ATOM 9622 CG GLU A 616 209.549 212.930 121.091 1.00 0.00 C ATOM 9623 CD GLU A 616 208.802 212.417 122.304 1.00 0.00 C ATOM 9624 OE1 GLU A 616 208.816 211.229 122.529 1.00 0.00 O ATOM 9625 OE2 GLU A 616 208.220 213.217 123.003 1.00 0.00 O ATOM 9626 H GLU A 616 209.216 212.340 118.187 1.00 0.00 H ATOM 9627 HA GLU A 616 211.706 213.202 119.388 1.00 0.00 H ATOM 9628 1HB GLU A 616 209.695 211.035 120.131 1.00 0.00 H ATOM 9629 2HB GLU A 616 211.085 211.453 121.118 1.00 0.00 H ATOM 9630 1HG GLU A 616 210.217 213.732 121.402 1.00 0.00 H ATOM 9631 2HG GLU A 616 208.834 213.344 120.378 1.00 0.00 H ATOM 9632 N ILE A 617 211.592 210.276 117.941 1.00 0.00 N ATOM 9633 CA ILE A 617 212.412 209.178 117.452 1.00 0.00 C ATOM 9634 C ILE A 617 212.370 209.105 115.935 1.00 0.00 C ATOM 9635 O ILE A 617 211.291 209.030 115.347 1.00 0.00 O ATOM 9636 CB ILE A 617 211.950 207.829 118.051 1.00 0.00 C ATOM 9637 CG1 ILE A 617 212.022 207.875 119.585 1.00 0.00 C ATOM 9638 CG2 ILE A 617 212.798 206.695 117.505 1.00 0.00 C ATOM 9639 CD1 ILE A 617 211.342 206.703 120.254 1.00 0.00 C ATOM 9640 H ILE A 617 210.611 210.296 117.708 1.00 0.00 H ATOM 9641 HA ILE A 617 213.444 209.356 117.747 1.00 0.00 H ATOM 9642 HB ILE A 617 210.929 207.652 117.796 1.00 0.00 H ATOM 9643 1HG1 ILE A 617 213.067 207.894 119.891 1.00 0.00 H ATOM 9644 2HG1 ILE A 617 211.558 208.789 119.935 1.00 0.00 H ATOM 9645 1HG2 ILE A 617 212.463 205.751 117.934 1.00 0.00 H ATOM 9646 2HG2 ILE A 617 212.698 206.655 116.425 1.00 0.00 H ATOM 9647 3HG2 ILE A 617 213.842 206.862 117.767 1.00 0.00 H ATOM 9648 1HD1 ILE A 617 211.431 206.799 121.337 1.00 0.00 H ATOM 9649 2HD1 ILE A 617 210.291 206.688 119.978 1.00 0.00 H ATOM 9650 3HD1 ILE A 617 211.815 205.776 119.934 1.00 0.00 H ATOM 9651 N GLN A 618 213.531 209.123 115.293 1.00 0.00 N ATOM 9652 CA GLN A 618 213.539 209.090 113.838 1.00 0.00 C ATOM 9653 C GLN A 618 212.786 207.885 113.320 1.00 0.00 C ATOM 9654 O GLN A 618 213.076 206.745 113.684 1.00 0.00 O ATOM 9655 CB GLN A 618 214.961 209.082 113.280 1.00 0.00 C ATOM 9656 CG GLN A 618 215.006 209.040 111.749 1.00 0.00 C ATOM 9657 CD GLN A 618 214.492 210.323 111.106 1.00 0.00 C ATOM 9658 OE1 GLN A 618 214.982 211.420 111.391 1.00 0.00 O ATOM 9659 NE2 GLN A 618 213.494 210.189 110.229 1.00 0.00 N ATOM 9660 H GLN A 618 214.396 209.161 115.814 1.00 0.00 H ATOM 9661 HA GLN A 618 213.035 209.985 113.474 1.00 0.00 H ATOM 9662 1HB GLN A 618 215.491 209.972 113.617 1.00 0.00 H ATOM 9663 2HB GLN A 618 215.499 208.216 113.666 1.00 0.00 H ATOM 9664 1HG GLN A 618 216.037 208.892 111.431 1.00 0.00 H ATOM 9665 2HG GLN A 618 214.387 208.219 111.397 1.00 0.00 H ATOM 9666 1HE2 GLN A 618 213.115 210.996 109.774 1.00 0.00 H ATOM 9667 2HE2 GLN A 618 213.121 209.276 110.023 1.00 0.00 H ATOM 9668 N VAL A 619 211.817 208.160 112.460 1.00 0.00 N ATOM 9669 CA VAL A 619 211.000 207.138 111.851 1.00 0.00 C ATOM 9670 C VAL A 619 211.625 206.683 110.548 1.00 0.00 C ATOM 9671 O VAL A 619 212.049 207.502 109.729 1.00 0.00 O ATOM 9672 CB VAL A 619 209.600 207.690 111.604 1.00 0.00 C ATOM 9673 CG1 VAL A 619 208.782 206.699 110.770 1.00 0.00 C ATOM 9674 CG2 VAL A 619 208.957 207.963 112.964 1.00 0.00 C ATOM 9675 H VAL A 619 211.645 209.124 112.209 1.00 0.00 H ATOM 9676 HA VAL A 619 210.930 206.291 112.533 1.00 0.00 H ATOM 9677 HB VAL A 619 209.669 208.614 111.026 1.00 0.00 H ATOM 9678 1HG1 VAL A 619 207.783 207.103 110.599 1.00 0.00 H ATOM 9679 2HG1 VAL A 619 209.272 206.534 109.813 1.00 0.00 H ATOM 9680 3HG1 VAL A 619 208.702 205.753 111.304 1.00 0.00 H ATOM 9681 1HG2 VAL A 619 207.974 208.352 112.820 1.00 0.00 H ATOM 9682 2HG2 VAL A 619 208.902 207.035 113.535 1.00 0.00 H ATOM 9683 3HG2 VAL A 619 209.559 208.690 113.512 1.00 0.00 H ATOM 9684 N ASP A 620 211.684 205.371 110.359 1.00 0.00 N ATOM 9685 CA ASP A 620 212.177 204.800 109.117 1.00 0.00 C ATOM 9686 C ASP A 620 211.790 203.328 109.034 1.00 0.00 C ATOM 9687 O ASP A 620 211.307 202.758 110.015 1.00 0.00 O ATOM 9688 CB ASP A 620 213.704 204.954 109.031 1.00 0.00 C ATOM 9689 CG ASP A 620 214.213 205.061 107.593 1.00 0.00 C ATOM 9690 OD1 ASP A 620 213.521 204.623 106.706 1.00 0.00 O ATOM 9691 OD2 ASP A 620 215.288 205.581 107.400 1.00 0.00 O ATOM 9692 H ASP A 620 211.387 204.754 111.100 1.00 0.00 H ATOM 9693 HA ASP A 620 211.727 205.334 108.281 1.00 0.00 H ATOM 9694 1HB ASP A 620 214.017 205.843 109.574 1.00 0.00 H ATOM 9695 2HB ASP A 620 214.181 204.095 109.509 1.00 0.00 H ATOM 9696 N TRP A 621 212.142 202.687 107.916 1.00 0.00 N ATOM 9697 CA TRP A 621 211.926 201.252 107.682 1.00 0.00 C ATOM 9698 C TRP A 621 212.492 200.326 108.762 1.00 0.00 C ATOM 9699 O TRP A 621 212.139 199.147 108.816 1.00 0.00 O ATOM 9700 CB TRP A 621 212.528 200.818 106.338 1.00 0.00 C ATOM 9701 CG TRP A 621 214.030 200.860 106.297 1.00 0.00 C ATOM 9702 CD1 TRP A 621 214.810 201.885 105.864 1.00 0.00 C ATOM 9703 CD2 TRP A 621 214.940 199.816 106.713 1.00 0.00 C ATOM 9704 NE1 TRP A 621 216.138 201.551 105.980 1.00 0.00 N ATOM 9705 CE2 TRP A 621 216.234 200.288 106.499 1.00 0.00 C ATOM 9706 CE3 TRP A 621 214.759 198.531 107.244 1.00 0.00 C ATOM 9707 CZ2 TRP A 621 217.353 199.526 106.795 1.00 0.00 C ATOM 9708 CZ3 TRP A 621 215.879 197.768 107.542 1.00 0.00 C ATOM 9709 CH2 TRP A 621 217.143 198.253 107.323 1.00 0.00 C ATOM 9710 H TRP A 621 212.532 203.243 107.168 1.00 0.00 H ATOM 9711 HA TRP A 621 210.851 201.082 107.640 1.00 0.00 H ATOM 9712 1HB TRP A 621 212.211 199.800 106.110 1.00 0.00 H ATOM 9713 2HB TRP A 621 212.149 201.463 105.545 1.00 0.00 H ATOM 9714 HD1 TRP A 621 214.439 202.829 105.482 1.00 0.00 H ATOM 9715 HE1 TRP A 621 216.917 202.139 105.723 1.00 0.00 H ATOM 9716 HE3 TRP A 621 213.757 198.143 107.423 1.00 0.00 H ATOM 9717 HZ2 TRP A 621 218.365 199.894 106.627 1.00 0.00 H ATOM 9718 HZ3 TRP A 621 215.729 196.769 107.954 1.00 0.00 H ATOM 9719 HH2 TRP A 621 218.001 197.626 107.568 1.00 0.00 H ATOM 9720 N ASN A 622 213.371 200.853 109.617 1.00 0.00 N ATOM 9721 CA ASN A 622 214.021 200.084 110.670 1.00 0.00 C ATOM 9722 C ASN A 622 213.027 199.456 111.656 1.00 0.00 C ATOM 9723 O ASN A 622 213.316 198.418 112.251 1.00 0.00 O ATOM 9724 CB ASN A 622 215.010 200.960 111.413 1.00 0.00 C ATOM 9725 CG ASN A 622 216.253 201.231 110.624 1.00 0.00 C ATOM 9726 OD1 ASN A 622 216.623 200.458 109.743 1.00 0.00 O ATOM 9727 ND2 ASN A 622 216.907 202.324 110.924 1.00 0.00 N ATOM 9728 H ASN A 622 213.598 201.833 109.536 1.00 0.00 H ATOM 9729 HA ASN A 622 214.568 199.263 110.205 1.00 0.00 H ATOM 9730 1HB ASN A 622 214.535 201.912 111.662 1.00 0.00 H ATOM 9731 2HB ASN A 622 215.290 200.477 112.350 1.00 0.00 H ATOM 9732 1HD2 ASN A 622 217.745 202.557 110.429 1.00 0.00 H ATOM 9733 2HD2 ASN A 622 216.571 202.925 111.648 1.00 0.00 H ATOM 9734 N SER A 623 211.835 200.052 111.793 1.00 0.00 N ATOM 9735 CA SER A 623 210.852 199.557 112.752 1.00 0.00 C ATOM 9736 C SER A 623 209.429 199.756 112.244 1.00 0.00 C ATOM 9737 O SER A 623 209.171 200.628 111.414 1.00 0.00 O ATOM 9738 CB SER A 623 211.019 200.259 114.086 1.00 0.00 C ATOM 9739 OG SER A 623 210.719 201.623 113.975 1.00 0.00 O ATOM 9740 H SER A 623 211.662 200.923 111.304 1.00 0.00 H ATOM 9741 HA SER A 623 211.004 198.484 112.880 1.00 0.00 H ATOM 9742 1HB SER A 623 210.364 199.797 114.824 1.00 0.00 H ATOM 9743 2HB SER A 623 212.044 200.136 114.435 1.00 0.00 H ATOM 9744 HG SER A 623 209.850 201.671 113.569 1.00 0.00 H ATOM 9745 N GLU A 624 208.508 198.959 112.781 1.00 0.00 N ATOM 9746 CA GLU A 624 207.091 199.051 112.437 1.00 0.00 C ATOM 9747 C GLU A 624 206.212 199.083 113.676 1.00 0.00 C ATOM 9748 O GLU A 624 206.596 198.559 114.715 1.00 0.00 O ATOM 9749 CB GLU A 624 206.685 197.874 111.547 1.00 0.00 C ATOM 9750 CG GLU A 624 207.411 197.814 110.213 1.00 0.00 C ATOM 9751 CD GLU A 624 206.883 196.738 109.306 1.00 0.00 C ATOM 9752 OE1 GLU A 624 205.967 196.055 109.695 1.00 0.00 O ATOM 9753 OE2 GLU A 624 207.397 196.599 108.220 1.00 0.00 O ATOM 9754 H GLU A 624 208.798 198.279 113.469 1.00 0.00 H ATOM 9755 HA GLU A 624 206.932 199.971 111.876 1.00 0.00 H ATOM 9756 1HB GLU A 624 206.874 196.937 112.073 1.00 0.00 H ATOM 9757 2HB GLU A 624 205.614 197.924 111.343 1.00 0.00 H ATOM 9758 1HG GLU A 624 207.310 198.777 109.714 1.00 0.00 H ATOM 9759 2HG GLU A 624 208.471 197.641 110.397 1.00 0.00 H ATOM 9760 N LEU A 625 205.021 199.674 113.538 1.00 0.00 N ATOM 9761 CA LEU A 625 204.070 199.775 114.646 1.00 0.00 C ATOM 9762 C LEU A 625 203.630 198.341 115.010 1.00 0.00 C ATOM 9763 O LEU A 625 203.001 197.672 114.187 1.00 0.00 O ATOM 9764 CB LEU A 625 202.872 200.647 114.209 1.00 0.00 C ATOM 9765 CG LEU A 625 201.859 201.006 115.301 1.00 0.00 C ATOM 9766 CD1 LEU A 625 202.497 201.814 116.291 1.00 0.00 C ATOM 9767 CD2 LEU A 625 200.670 201.740 114.661 1.00 0.00 C ATOM 9768 H LEU A 625 204.756 200.043 112.636 1.00 0.00 H ATOM 9769 HA LEU A 625 204.552 200.263 115.482 1.00 0.00 H ATOM 9770 1HB LEU A 625 203.250 201.579 113.800 1.00 0.00 H ATOM 9771 2HB LEU A 625 202.329 200.122 113.422 1.00 0.00 H ATOM 9772 HG LEU A 625 201.509 200.111 115.786 1.00 0.00 H ATOM 9773 1HD1 LEU A 625 201.799 202.063 117.046 1.00 0.00 H ATOM 9774 2HD1 LEU A 625 203.303 201.281 116.722 1.00 0.00 H ATOM 9775 3HD1 LEU A 625 202.860 202.700 115.836 1.00 0.00 H ATOM 9776 1HD2 LEU A 625 199.943 201.999 115.433 1.00 0.00 H ATOM 9777 2HD2 LEU A 625 201.023 202.648 114.174 1.00 0.00 H ATOM 9778 3HD2 LEU A 625 200.199 201.103 113.926 1.00 0.00 H ATOM 9779 N PRO A 626 203.722 197.932 116.304 1.00 0.00 N ATOM 9780 CA PRO A 626 203.310 196.646 116.873 1.00 0.00 C ATOM 9781 C PRO A 626 201.849 196.246 116.703 1.00 0.00 C ATOM 9782 O PRO A 626 201.549 195.103 116.373 1.00 0.00 O ATOM 9783 CB PRO A 626 203.625 196.810 118.358 1.00 0.00 C ATOM 9784 CG PRO A 626 204.799 197.725 118.368 1.00 0.00 C ATOM 9785 CD PRO A 626 204.549 198.707 117.277 1.00 0.00 C ATOM 9786 HA PRO A 626 203.923 195.871 116.423 1.00 0.00 H ATOM 9787 1HB PRO A 626 202.761 197.217 118.882 1.00 0.00 H ATOM 9788 2HB PRO A 626 203.838 195.829 118.807 1.00 0.00 H ATOM 9789 1HG PRO A 626 204.895 198.213 119.344 1.00 0.00 H ATOM 9790 2HG PRO A 626 205.724 197.155 118.209 1.00 0.00 H ATOM 9791 1HD PRO A 626 204.002 199.542 117.688 1.00 0.00 H ATOM 9792 2HD PRO A 626 205.499 199.013 116.870 1.00 0.00 H ATOM 9793 N VAL A 627 201.011 197.218 116.360 1.00 0.00 N ATOM 9794 CA VAL A 627 199.603 196.902 116.128 1.00 0.00 C ATOM 9795 C VAL A 627 199.428 195.904 114.945 1.00 0.00 C ATOM 9796 O VAL A 627 198.422 195.196 114.884 1.00 0.00 O ATOM 9797 CB VAL A 627 198.813 198.194 115.837 1.00 0.00 C ATOM 9798 CG1 VAL A 627 199.081 198.645 114.500 1.00 0.00 C ATOM 9799 CG2 VAL A 627 197.345 197.944 116.040 1.00 0.00 C ATOM 9800 H VAL A 627 201.292 198.183 116.451 1.00 0.00 H ATOM 9801 HA VAL A 627 199.198 196.438 117.028 1.00 0.00 H ATOM 9802 HB VAL A 627 199.140 198.984 116.510 1.00 0.00 H ATOM 9803 1HG1 VAL A 627 198.532 199.534 114.312 1.00 0.00 H ATOM 9804 2HG1 VAL A 627 200.131 198.843 114.387 1.00 0.00 H ATOM 9805 3HG1 VAL A 627 198.787 197.894 113.825 1.00 0.00 H ATOM 9806 1HG2 VAL A 627 196.790 198.859 115.834 1.00 0.00 H ATOM 9807 2HG2 VAL A 627 197.017 197.156 115.363 1.00 0.00 H ATOM 9808 3HG2 VAL A 627 197.169 197.636 117.068 1.00 0.00 H ATOM 9809 N LYS A 628 200.405 195.841 114.007 1.00 0.00 N ATOM 9810 CA LYS A 628 200.312 194.921 112.858 1.00 0.00 C ATOM 9811 C LYS A 628 201.337 193.793 112.910 1.00 0.00 C ATOM 9812 O LYS A 628 201.483 193.034 111.951 1.00 0.00 O ATOM 9813 CB LYS A 628 200.466 195.638 111.497 1.00 0.00 C ATOM 9814 CG LYS A 628 199.356 196.610 111.124 1.00 0.00 C ATOM 9815 CD LYS A 628 198.019 195.895 111.018 1.00 0.00 C ATOM 9816 CE LYS A 628 197.939 195.051 109.754 1.00 0.00 C ATOM 9817 NZ LYS A 628 196.606 194.398 109.606 1.00 0.00 N ATOM 9818 H LYS A 628 201.193 196.474 114.071 1.00 0.00 H ATOM 9819 HA LYS A 628 199.331 194.446 112.883 1.00 0.00 H ATOM 9820 1HB LYS A 628 201.400 196.203 111.488 1.00 0.00 H ATOM 9821 2HB LYS A 628 200.522 194.898 110.699 1.00 0.00 H ATOM 9822 1HG LYS A 628 199.285 197.367 111.856 1.00 0.00 H ATOM 9823 2HG LYS A 628 199.587 197.079 110.168 1.00 0.00 H ATOM 9824 1HD LYS A 628 197.880 195.250 111.886 1.00 0.00 H ATOM 9825 2HD LYS A 628 197.219 196.624 111.002 1.00 0.00 H ATOM 9826 1HE LYS A 628 198.122 195.684 108.887 1.00 0.00 H ATOM 9827 2HE LYS A 628 198.708 194.280 109.788 1.00 0.00 H ATOM 9828 1HZ LYS A 628 196.592 193.847 108.758 1.00 0.00 H ATOM 9829 2HZ LYS A 628 196.434 193.797 110.399 1.00 0.00 H ATOM 9830 3HZ LYS A 628 195.887 195.106 109.557 1.00 0.00 H ATOM 9831 N VAL A 629 202.073 193.718 114.006 1.00 0.00 N ATOM 9832 CA VAL A 629 203.135 192.744 114.185 1.00 0.00 C ATOM 9833 C VAL A 629 202.601 191.499 114.863 1.00 0.00 C ATOM 9834 O VAL A 629 201.858 191.588 115.839 1.00 0.00 O ATOM 9835 CB VAL A 629 204.278 193.333 115.027 1.00 0.00 C ATOM 9836 CG1 VAL A 629 205.339 192.274 115.302 1.00 0.00 C ATOM 9837 CG2 VAL A 629 204.874 194.542 114.285 1.00 0.00 C ATOM 9838 H VAL A 629 201.857 194.329 114.775 1.00 0.00 H ATOM 9839 HA VAL A 629 203.540 192.486 113.205 1.00 0.00 H ATOM 9840 HB VAL A 629 203.889 193.647 115.985 1.00 0.00 H ATOM 9841 1HG1 VAL A 629 206.140 192.708 115.899 1.00 0.00 H ATOM 9842 2HG1 VAL A 629 204.897 191.446 115.842 1.00 0.00 H ATOM 9843 3HG1 VAL A 629 205.746 191.914 114.357 1.00 0.00 H ATOM 9844 1HG2 VAL A 629 205.686 194.969 114.874 1.00 0.00 H ATOM 9845 2HG2 VAL A 629 205.260 194.223 113.317 1.00 0.00 H ATOM 9846 3HG2 VAL A 629 204.101 195.296 114.135 1.00 0.00 H ATOM 9847 N ASN A 630 202.976 190.337 114.349 1.00 0.00 N ATOM 9848 CA ASN A 630 202.538 189.088 114.941 1.00 0.00 C ATOM 9849 C ASN A 630 203.339 188.792 116.201 1.00 0.00 C ATOM 9850 O ASN A 630 204.493 188.372 116.140 1.00 0.00 O ATOM 9851 CB ASN A 630 202.657 187.950 113.947 1.00 0.00 C ATOM 9852 CG ASN A 630 202.108 186.649 114.484 1.00 0.00 C ATOM 9853 OD1 ASN A 630 202.043 186.438 115.700 1.00 0.00 O ATOM 9854 ND2 ASN A 630 201.713 185.774 113.593 1.00 0.00 N ATOM 9855 H ASN A 630 203.568 190.321 113.531 1.00 0.00 H ATOM 9856 HA ASN A 630 201.492 189.188 115.231 1.00 0.00 H ATOM 9857 1HB ASN A 630 202.119 188.208 113.034 1.00 0.00 H ATOM 9858 2HB ASN A 630 203.704 187.807 113.683 1.00 0.00 H ATOM 9859 1HD2 ASN A 630 201.340 184.894 113.888 1.00 0.00 H ATOM 9860 2HD2 ASN A 630 201.783 185.987 112.619 1.00 0.00 H ATOM 9861 N VAL A 631 202.704 189.042 117.341 1.00 0.00 N ATOM 9862 CA VAL A 631 203.326 188.876 118.648 1.00 0.00 C ATOM 9863 C VAL A 631 202.612 187.705 119.359 1.00 0.00 C ATOM 9864 O VAL A 631 201.615 187.873 120.051 1.00 0.00 O ATOM 9865 CB VAL A 631 203.180 190.204 119.443 1.00 0.00 C ATOM 9866 CG1 VAL A 631 203.744 190.070 120.812 1.00 0.00 C ATOM 9867 CG2 VAL A 631 203.871 191.325 118.681 1.00 0.00 C ATOM 9868 H VAL A 631 201.755 189.384 117.301 1.00 0.00 H ATOM 9869 HA VAL A 631 204.377 188.662 118.506 1.00 0.00 H ATOM 9870 HB VAL A 631 202.123 190.440 119.563 1.00 0.00 H ATOM 9871 1HG1 VAL A 631 203.629 191.012 121.348 1.00 0.00 H ATOM 9872 2HG1 VAL A 631 203.233 189.312 121.321 1.00 0.00 H ATOM 9873 3HG1 VAL A 631 204.802 189.819 120.747 1.00 0.00 H ATOM 9874 1HG2 VAL A 631 203.770 192.258 119.235 1.00 0.00 H ATOM 9875 2HG2 VAL A 631 204.927 191.086 118.560 1.00 0.00 H ATOM 9876 3HG2 VAL A 631 203.417 191.434 117.713 1.00 0.00 H ATOM 9877 N PRO A 632 203.402 186.689 119.768 1.00 0.00 N ATOM 9878 CA PRO A 632 203.002 185.559 120.613 1.00 0.00 C ATOM 9879 C PRO A 632 202.532 185.910 122.025 1.00 0.00 C ATOM 9880 O PRO A 632 201.828 185.127 122.663 1.00 0.00 O ATOM 9881 CB PRO A 632 204.291 184.731 120.680 1.00 0.00 C ATOM 9882 CG PRO A 632 204.928 184.951 119.333 1.00 0.00 C ATOM 9883 CD PRO A 632 204.628 186.372 118.967 1.00 0.00 C ATOM 9884 HA PRO A 632 202.195 185.014 120.103 1.00 0.00 H ATOM 9885 1HB PRO A 632 204.918 185.078 121.515 1.00 0.00 H ATOM 9886 2HB PRO A 632 204.052 183.676 120.874 1.00 0.00 H ATOM 9887 1HG PRO A 632 206.009 184.760 119.392 1.00 0.00 H ATOM 9888 2HG PRO A 632 204.517 184.241 118.601 1.00 0.00 H ATOM 9889 1HD PRO A 632 205.475 187.005 119.275 1.00 0.00 H ATOM 9890 2HD PRO A 632 204.455 186.448 117.883 1.00 0.00 H ATOM 9891 N LYS A 633 202.926 187.079 122.503 1.00 0.00 N ATOM 9892 CA LYS A 633 202.578 187.565 123.828 1.00 0.00 C ATOM 9893 C LYS A 633 201.343 188.458 123.828 1.00 0.00 C ATOM 9894 O LYS A 633 200.997 189.042 124.855 1.00 0.00 O ATOM 9895 CB LYS A 633 203.763 188.319 124.424 1.00 0.00 C ATOM 9896 CG LYS A 633 204.983 187.451 124.664 1.00 0.00 C ATOM 9897 CD LYS A 633 206.118 188.251 125.279 1.00 0.00 C ATOM 9898 CE LYS A 633 207.341 187.378 125.522 1.00 0.00 C ATOM 9899 NZ LYS A 633 208.469 188.154 126.103 1.00 0.00 N ATOM 9900 H LYS A 633 203.498 187.656 121.911 1.00 0.00 H ATOM 9901 HA LYS A 633 202.322 186.708 124.450 1.00 0.00 H ATOM 9902 1HB LYS A 633 204.051 189.131 123.758 1.00 0.00 H ATOM 9903 2HB LYS A 633 203.471 188.762 125.375 1.00 0.00 H ATOM 9904 1HG LYS A 633 204.723 186.633 125.335 1.00 0.00 H ATOM 9905 2HG LYS A 633 205.319 187.029 123.715 1.00 0.00 H ATOM 9906 1HD LYS A 633 206.392 189.068 124.609 1.00 0.00 H ATOM 9907 2HD LYS A 633 205.791 188.676 126.227 1.00 0.00 H ATOM 9908 1HE LYS A 633 207.072 186.574 126.207 1.00 0.00 H ATOM 9909 2HE LYS A 633 207.659 186.941 124.577 1.00 0.00 H ATOM 9910 1HZ LYS A 633 209.259 187.542 126.249 1.00 0.00 H ATOM 9911 2HZ LYS A 633 208.730 188.895 125.468 1.00 0.00 H ATOM 9912 3HZ LYS A 633 208.184 188.553 126.987 1.00 0.00 H ATOM 9913 N VAL A 634 200.705 188.601 122.671 1.00 0.00 N ATOM 9914 CA VAL A 634 199.529 189.445 122.545 1.00 0.00 C ATOM 9915 C VAL A 634 198.445 188.994 123.541 1.00 0.00 C ATOM 9916 O VAL A 634 198.240 187.789 123.697 1.00 0.00 O ATOM 9917 CB VAL A 634 198.991 189.372 121.099 1.00 0.00 C ATOM 9918 CG1 VAL A 634 198.476 187.971 120.820 1.00 0.00 C ATOM 9919 CG2 VAL A 634 197.898 190.407 120.889 1.00 0.00 C ATOM 9920 H VAL A 634 201.014 188.077 121.867 1.00 0.00 H ATOM 9921 HA VAL A 634 199.833 190.453 122.772 1.00 0.00 H ATOM 9922 HB VAL A 634 199.803 189.564 120.402 1.00 0.00 H ATOM 9923 1HG1 VAL A 634 198.096 187.921 119.800 1.00 0.00 H ATOM 9924 2HG1 VAL A 634 199.281 187.254 120.939 1.00 0.00 H ATOM 9925 3HG1 VAL A 634 197.672 187.734 121.518 1.00 0.00 H ATOM 9926 1HG2 VAL A 634 197.529 190.343 119.867 1.00 0.00 H ATOM 9927 2HG2 VAL A 634 197.081 190.220 121.580 1.00 0.00 H ATOM 9928 3HG2 VAL A 634 198.303 191.406 121.068 1.00 0.00 H ATOM 9929 N PRO A 635 197.735 189.913 124.232 1.00 0.00 N ATOM 9930 CA PRO A 635 196.676 189.628 125.190 1.00 0.00 C ATOM 9931 C PRO A 635 195.563 188.774 124.591 1.00 0.00 C ATOM 9932 O PRO A 635 195.289 188.827 123.391 1.00 0.00 O ATOM 9933 CB PRO A 635 196.160 191.025 125.569 1.00 0.00 C ATOM 9934 CG PRO A 635 197.314 191.923 125.353 1.00 0.00 C ATOM 9935 CD PRO A 635 198.022 191.387 124.149 1.00 0.00 C ATOM 9936 HA PRO A 635 197.110 189.116 126.061 1.00 0.00 H ATOM 9937 1HB PRO A 635 195.295 191.289 124.942 1.00 0.00 H ATOM 9938 2HB PRO A 635 195.815 191.027 126.608 1.00 0.00 H ATOM 9939 1HG PRO A 635 196.963 192.954 125.202 1.00 0.00 H ATOM 9940 2HG PRO A 635 197.954 191.927 126.243 1.00 0.00 H ATOM 9941 1HD PRO A 635 197.596 191.833 123.248 1.00 0.00 H ATOM 9942 2HD PRO A 635 199.086 191.624 124.247 1.00 0.00 H ATOM 9943 N ILE A 636 194.951 187.977 125.453 1.00 0.00 N ATOM 9944 CA ILE A 636 193.848 187.079 125.121 1.00 0.00 C ATOM 9945 C ILE A 636 192.719 187.931 124.516 1.00 0.00 C ATOM 9946 O ILE A 636 192.607 189.107 124.846 1.00 0.00 O ATOM 9947 CB ILE A 636 193.412 186.346 126.419 1.00 0.00 C ATOM 9948 CG1 ILE A 636 192.553 185.177 126.115 1.00 0.00 C ATOM 9949 CG2 ILE A 636 192.690 187.300 127.344 1.00 0.00 C ATOM 9950 CD1 ILE A 636 193.293 184.085 125.415 1.00 0.00 C ATOM 9951 H ILE A 636 195.276 187.990 126.410 1.00 0.00 H ATOM 9952 HA ILE A 636 194.186 186.353 124.383 1.00 0.00 H ATOM 9953 HB ILE A 636 194.294 185.956 126.929 1.00 0.00 H ATOM 9954 1HG1 ILE A 636 192.136 184.786 127.044 1.00 0.00 H ATOM 9955 2HG1 ILE A 636 191.745 185.488 125.506 1.00 0.00 H ATOM 9956 1HG2 ILE A 636 192.390 186.774 128.250 1.00 0.00 H ATOM 9957 2HG2 ILE A 636 193.348 188.119 127.604 1.00 0.00 H ATOM 9958 3HG2 ILE A 636 191.809 187.688 126.840 1.00 0.00 H ATOM 9959 1HD1 ILE A 636 192.624 183.260 125.217 1.00 0.00 H ATOM 9960 2HD1 ILE A 636 193.692 184.461 124.474 1.00 0.00 H ATOM 9961 3HD1 ILE A 636 194.100 183.745 126.034 1.00 0.00 H ATOM 9962 N HIS A 637 192.019 187.455 123.481 1.00 0.00 N ATOM 9963 CA HIS A 637 191.034 188.346 122.884 1.00 0.00 C ATOM 9964 C HIS A 637 189.946 188.680 123.890 1.00 0.00 C ATOM 9965 O HIS A 637 189.508 189.833 123.976 1.00 0.00 O ATOM 9966 CB HIS A 637 190.400 187.716 121.639 1.00 0.00 C ATOM 9967 CG HIS A 637 191.282 187.783 120.423 1.00 0.00 C ATOM 9968 ND1 HIS A 637 191.547 188.964 119.768 1.00 0.00 N ATOM 9969 CD2 HIS A 637 191.949 186.816 119.756 1.00 0.00 C ATOM 9970 CE1 HIS A 637 192.343 188.727 118.744 1.00 0.00 C ATOM 9971 NE2 HIS A 637 192.603 187.433 118.712 1.00 0.00 N ATOM 9972 H HIS A 637 191.936 186.460 123.320 1.00 0.00 H ATOM 9973 HA HIS A 637 191.514 189.273 122.570 1.00 0.00 H ATOM 9974 1HB HIS A 637 190.167 186.671 121.839 1.00 0.00 H ATOM 9975 2HB HIS A 637 189.462 188.223 121.412 1.00 0.00 H ATOM 9976 HD2 HIS A 637 191.970 185.764 119.988 1.00 0.00 H ATOM 9977 HE1 HIS A 637 192.721 189.471 118.045 1.00 0.00 H ATOM 9978 HE2 HIS A 637 193.188 186.965 118.034 1.00 0.00 H ATOM 9979 N SER A 638 189.555 187.695 124.691 1.00 0.00 N ATOM 9980 CA SER A 638 188.494 187.922 125.650 1.00 0.00 C ATOM 9981 C SER A 638 188.496 186.948 126.816 1.00 0.00 C ATOM 9982 O SER A 638 188.893 185.791 126.687 1.00 0.00 O ATOM 9983 CB SER A 638 187.167 187.850 124.971 1.00 0.00 C ATOM 9984 OG SER A 638 186.147 188.040 125.891 1.00 0.00 O ATOM 9985 H SER A 638 189.958 186.770 124.578 1.00 0.00 H ATOM 9986 HA SER A 638 188.623 188.922 126.065 1.00 0.00 H ATOM 9987 1HB SER A 638 187.113 188.609 124.193 1.00 0.00 H ATOM 9988 2HB SER A 638 187.063 186.890 124.495 1.00 0.00 H ATOM 9989 HG SER A 638 186.477 188.685 126.521 1.00 0.00 H ATOM 9990 N LEU A 639 188.039 187.470 127.943 1.00 0.00 N ATOM 9991 CA LEU A 639 187.846 186.780 129.203 1.00 0.00 C ATOM 9992 C LEU A 639 186.366 186.656 129.563 1.00 0.00 C ATOM 9993 O LEU A 639 185.632 187.631 129.491 1.00 0.00 O ATOM 9994 CB LEU A 639 188.592 187.541 130.307 1.00 0.00 C ATOM 9995 CG LEU A 639 188.307 187.113 131.762 1.00 0.00 C ATOM 9996 CD1 LEU A 639 188.876 185.728 132.012 1.00 0.00 C ATOM 9997 CD2 LEU A 639 188.922 188.147 132.703 1.00 0.00 C ATOM 9998 H LEU A 639 187.760 188.435 127.907 1.00 0.00 H ATOM 9999 HA LEU A 639 188.269 185.784 129.116 1.00 0.00 H ATOM 10000 1HB LEU A 639 189.664 187.427 130.143 1.00 0.00 H ATOM 10001 2HB LEU A 639 188.343 188.601 130.228 1.00 0.00 H ATOM 10002 HG LEU A 639 187.228 187.061 131.926 1.00 0.00 H ATOM 10003 1HD1 LEU A 639 188.672 185.431 133.040 1.00 0.00 H ATOM 10004 2HD1 LEU A 639 188.415 185.020 131.334 1.00 0.00 H ATOM 10005 3HD1 LEU A 639 189.938 185.742 131.849 1.00 0.00 H ATOM 10006 1HD2 LEU A 639 188.730 187.863 133.734 1.00 0.00 H ATOM 10007 2HD2 LEU A 639 189.994 188.195 132.537 1.00 0.00 H ATOM 10008 3HD2 LEU A 639 188.480 189.125 132.509 1.00 0.00 H ATOM 10009 N VAL A 640 185.964 185.462 129.986 1.00 0.00 N ATOM 10010 CA VAL A 640 184.628 185.216 130.509 1.00 0.00 C ATOM 10011 C VAL A 640 184.695 185.066 132.006 1.00 0.00 C ATOM 10012 O VAL A 640 185.529 184.334 132.520 1.00 0.00 O ATOM 10013 CB VAL A 640 184.020 183.939 129.888 1.00 0.00 C ATOM 10014 CG1 VAL A 640 182.636 183.652 130.504 1.00 0.00 C ATOM 10015 CG2 VAL A 640 183.929 184.106 128.413 1.00 0.00 C ATOM 10016 H VAL A 640 186.605 184.686 129.927 1.00 0.00 H ATOM 10017 HA VAL A 640 183.977 186.037 130.210 1.00 0.00 H ATOM 10018 HB VAL A 640 184.650 183.090 130.118 1.00 0.00 H ATOM 10019 1HG1 VAL A 640 182.218 182.747 130.058 1.00 0.00 H ATOM 10020 2HG1 VAL A 640 182.736 183.510 131.582 1.00 0.00 H ATOM 10021 3HG1 VAL A 640 181.968 184.493 130.309 1.00 0.00 H ATOM 10022 1HG2 VAL A 640 183.505 183.211 127.975 1.00 0.00 H ATOM 10023 2HG2 VAL A 640 183.296 184.959 128.180 1.00 0.00 H ATOM 10024 3HG2 VAL A 640 184.927 184.272 128.010 1.00 0.00 H ATOM 10025 N LEU A 641 183.879 185.824 132.716 1.00 0.00 N ATOM 10026 CA LEU A 641 183.778 185.671 134.151 1.00 0.00 C ATOM 10027 C LEU A 641 182.554 184.858 134.535 1.00 0.00 C ATOM 10028 O LEU A 641 181.434 185.360 134.515 1.00 0.00 O ATOM 10029 CB LEU A 641 183.710 187.048 134.834 1.00 0.00 C ATOM 10030 CG LEU A 641 184.898 187.984 134.590 1.00 0.00 C ATOM 10031 CD1 LEU A 641 184.617 189.347 135.248 1.00 0.00 C ATOM 10032 CD2 LEU A 641 186.148 187.348 135.151 1.00 0.00 C ATOM 10033 H LEU A 641 183.269 186.463 132.244 1.00 0.00 H ATOM 10034 HA LEU A 641 184.673 185.174 134.505 1.00 0.00 H ATOM 10035 1HB LEU A 641 182.812 187.563 134.489 1.00 0.00 H ATOM 10036 2HB LEU A 641 183.627 186.898 135.912 1.00 0.00 H ATOM 10037 HG LEU A 641 185.021 188.150 133.518 1.00 0.00 H ATOM 10038 1HD1 LEU A 641 185.462 190.015 135.075 1.00 0.00 H ATOM 10039 2HD1 LEU A 641 183.714 189.782 134.812 1.00 0.00 H ATOM 10040 3HD1 LEU A 641 184.474 189.212 136.320 1.00 0.00 H ATOM 10041 1HD2 LEU A 641 186.995 188.003 134.982 1.00 0.00 H ATOM 10042 2HD2 LEU A 641 186.025 187.184 136.223 1.00 0.00 H ATOM 10043 3HD2 LEU A 641 186.321 186.396 134.657 1.00 0.00 H ATOM 10044 N ASP A 642 182.788 183.618 134.932 1.00 0.00 N ATOM 10045 CA ASP A 642 181.731 182.720 135.349 1.00 0.00 C ATOM 10046 C ASP A 642 181.472 182.942 136.826 1.00 0.00 C ATOM 10047 O ASP A 642 182.264 182.560 137.694 1.00 0.00 O ATOM 10048 CB ASP A 642 182.109 181.262 135.084 1.00 0.00 C ATOM 10049 CG ASP A 642 181.080 180.291 135.573 1.00 0.00 C ATOM 10050 OD1 ASP A 642 180.211 180.694 136.311 1.00 0.00 O ATOM 10051 OD2 ASP A 642 181.160 179.142 135.211 1.00 0.00 O ATOM 10052 H ASP A 642 183.734 183.278 134.909 1.00 0.00 H ATOM 10053 HA ASP A 642 180.830 182.936 134.775 1.00 0.00 H ATOM 10054 1HB ASP A 642 182.248 181.111 134.013 1.00 0.00 H ATOM 10055 2HB ASP A 642 183.020 181.041 135.551 1.00 0.00 H ATOM 10056 N CYS A 643 180.401 183.662 137.094 1.00 0.00 N ATOM 10057 CA CYS A 643 180.057 184.046 138.445 1.00 0.00 C ATOM 10058 C CYS A 643 178.835 183.306 138.959 1.00 0.00 C ATOM 10059 O CYS A 643 178.174 183.772 139.876 1.00 0.00 O ATOM 10060 CB CYS A 643 179.792 185.538 138.529 1.00 0.00 C ATOM 10061 SG CYS A 643 181.243 186.576 138.166 1.00 0.00 S ATOM 10062 H CYS A 643 179.724 183.827 136.362 1.00 0.00 H ATOM 10063 HA CYS A 643 180.886 183.782 139.097 1.00 0.00 H ATOM 10064 1HB CYS A 643 179.024 185.789 137.845 1.00 0.00 H ATOM 10065 2HB CYS A 643 179.442 185.789 139.527 1.00 0.00 H ATOM 10066 HG CYS A 643 180.626 187.742 138.339 1.00 0.00 H ATOM 10067 N GLY A 644 178.593 182.097 138.463 1.00 0.00 N ATOM 10068 CA GLY A 644 177.419 181.326 138.874 1.00 0.00 C ATOM 10069 C GLY A 644 177.352 181.054 140.374 1.00 0.00 C ATOM 10070 O GLY A 644 176.264 180.953 140.948 1.00 0.00 O ATOM 10071 H GLY A 644 179.183 181.728 137.728 1.00 0.00 H ATOM 10072 1HA GLY A 644 176.520 181.859 138.582 1.00 0.00 H ATOM 10073 2HA GLY A 644 177.420 180.371 138.348 1.00 0.00 H ATOM 10074 N ALA A 645 178.515 180.922 141.003 1.00 0.00 N ATOM 10075 CA ALA A 645 178.598 180.637 142.425 1.00 0.00 C ATOM 10076 C ALA A 645 178.522 181.909 143.279 1.00 0.00 C ATOM 10077 O ALA A 645 178.484 181.832 144.508 1.00 0.00 O ATOM 10078 CB ALA A 645 179.846 179.902 142.686 1.00 0.00 C ATOM 10079 H ALA A 645 179.371 181.013 140.475 1.00 0.00 H ATOM 10080 HA ALA A 645 177.746 180.017 142.703 1.00 0.00 H ATOM 10081 1HB ALA A 645 179.907 179.674 143.733 1.00 0.00 H ATOM 10082 2HB ALA A 645 179.859 178.976 142.112 1.00 0.00 H ATOM 10083 3HB ALA A 645 180.654 180.532 142.390 1.00 0.00 H ATOM 10084 N VAL A 646 178.481 183.071 142.634 1.00 0.00 N ATOM 10085 CA VAL A 646 178.485 184.344 143.346 1.00 0.00 C ATOM 10086 C VAL A 646 177.040 184.677 143.598 1.00 0.00 C ATOM 10087 O VAL A 646 176.252 184.791 142.659 1.00 0.00 O ATOM 10088 CB VAL A 646 179.176 185.442 142.487 1.00 0.00 C ATOM 10089 CG1 VAL A 646 179.181 186.797 143.208 1.00 0.00 C ATOM 10090 CG2 VAL A 646 180.602 184.992 142.163 1.00 0.00 C ATOM 10091 H VAL A 646 178.510 183.081 141.630 1.00 0.00 H ATOM 10092 HA VAL A 646 179.042 184.238 144.277 1.00 0.00 H ATOM 10093 HB VAL A 646 178.621 185.586 141.570 1.00 0.00 H ATOM 10094 1HG1 VAL A 646 179.669 187.537 142.581 1.00 0.00 H ATOM 10095 2HG1 VAL A 646 178.155 187.108 143.407 1.00 0.00 H ATOM 10096 3HG1 VAL A 646 179.707 186.714 144.130 1.00 0.00 H ATOM 10097 1HG2 VAL A 646 181.095 185.753 141.561 1.00 0.00 H ATOM 10098 2HG2 VAL A 646 181.149 184.849 143.079 1.00 0.00 H ATOM 10099 3HG2 VAL A 646 180.571 184.058 141.609 1.00 0.00 H ATOM 10100 N SER A 647 176.679 184.828 144.864 1.00 0.00 N ATOM 10101 CA SER A 647 175.324 185.198 145.204 1.00 0.00 C ATOM 10102 C SER A 647 175.260 186.596 145.770 1.00 0.00 C ATOM 10103 O SER A 647 174.179 187.135 146.011 1.00 0.00 O ATOM 10104 CB SER A 647 174.752 184.217 146.206 1.00 0.00 C ATOM 10105 OG SER A 647 175.479 184.244 147.407 1.00 0.00 O ATOM 10106 H SER A 647 177.357 184.685 145.599 1.00 0.00 H ATOM 10107 HA SER A 647 174.718 185.183 144.297 1.00 0.00 H ATOM 10108 1HB SER A 647 173.709 184.465 146.404 1.00 0.00 H ATOM 10109 2HB SER A 647 174.776 183.213 145.785 1.00 0.00 H ATOM 10110 HG SER A 647 176.376 183.989 147.179 1.00 0.00 H ATOM 10111 N PHE A 648 176.426 187.171 146.012 1.00 0.00 N ATOM 10112 CA PHE A 648 176.523 188.445 146.682 1.00 0.00 C ATOM 10113 C PHE A 648 177.730 189.256 146.262 1.00 0.00 C ATOM 10114 O PHE A 648 178.834 188.726 146.146 1.00 0.00 O ATOM 10115 CB PHE A 648 176.607 188.223 148.195 1.00 0.00 C ATOM 10116 CG PHE A 648 176.846 189.476 148.974 1.00 0.00 C ATOM 10117 CD1 PHE A 648 175.811 190.321 149.335 1.00 0.00 C ATOM 10118 CD2 PHE A 648 178.143 189.808 149.348 1.00 0.00 C ATOM 10119 CE1 PHE A 648 176.070 191.475 150.058 1.00 0.00 C ATOM 10120 CE2 PHE A 648 178.403 190.950 150.064 1.00 0.00 C ATOM 10121 CZ PHE A 648 177.366 191.788 150.421 1.00 0.00 C ATOM 10122 H PHE A 648 177.274 186.695 145.737 1.00 0.00 H ATOM 10123 HA PHE A 648 175.624 189.019 146.453 1.00 0.00 H ATOM 10124 1HB PHE A 648 175.684 187.774 148.552 1.00 0.00 H ATOM 10125 2HB PHE A 648 177.408 187.531 148.417 1.00 0.00 H ATOM 10126 HD1 PHE A 648 174.791 190.070 149.047 1.00 0.00 H ATOM 10127 HD2 PHE A 648 178.963 189.146 149.064 1.00 0.00 H ATOM 10128 HE1 PHE A 648 175.251 192.135 150.339 1.00 0.00 H ATOM 10129 HE2 PHE A 648 179.426 191.193 150.349 1.00 0.00 H ATOM 10130 HZ PHE A 648 177.570 192.695 150.988 1.00 0.00 H ATOM 10131 N LEU A 649 177.501 190.544 146.075 1.00 0.00 N ATOM 10132 CA LEU A 649 178.572 191.512 145.955 1.00 0.00 C ATOM 10133 C LEU A 649 178.392 192.623 146.964 1.00 0.00 C ATOM 10134 O LEU A 649 177.263 193.044 147.219 1.00 0.00 O ATOM 10135 CB LEU A 649 178.643 192.120 144.537 1.00 0.00 C ATOM 10136 CG LEU A 649 178.866 191.174 143.379 1.00 0.00 C ATOM 10137 CD1 LEU A 649 178.754 191.934 142.094 1.00 0.00 C ATOM 10138 CD2 LEU A 649 180.170 190.557 143.521 1.00 0.00 C ATOM 10139 H LEU A 649 176.545 190.866 146.038 1.00 0.00 H ATOM 10140 HA LEU A 649 179.511 191.013 146.158 1.00 0.00 H ATOM 10141 1HB LEU A 649 177.710 192.646 144.337 1.00 0.00 H ATOM 10142 2HB LEU A 649 179.458 192.844 144.514 1.00 0.00 H ATOM 10143 HG LEU A 649 178.094 190.403 143.378 1.00 0.00 H ATOM 10144 1HD1 LEU A 649 178.913 191.258 141.257 1.00 0.00 H ATOM 10145 2HD1 LEU A 649 177.762 192.376 142.020 1.00 0.00 H ATOM 10146 3HD1 LEU A 649 179.501 192.718 142.071 1.00 0.00 H ATOM 10147 1HD2 LEU A 649 180.342 189.873 142.693 1.00 0.00 H ATOM 10148 2HD2 LEU A 649 180.943 191.331 143.517 1.00 0.00 H ATOM 10149 3HD2 LEU A 649 180.202 190.013 144.456 1.00 0.00 H ATOM 10150 N ASP A 650 179.491 193.137 147.509 1.00 0.00 N ATOM 10151 CA ASP A 650 179.383 194.419 148.195 1.00 0.00 C ATOM 10152 C ASP A 650 179.842 195.497 147.236 1.00 0.00 C ATOM 10153 O ASP A 650 180.176 195.192 146.097 1.00 0.00 O ATOM 10154 CB ASP A 650 180.226 194.466 149.480 1.00 0.00 C ATOM 10155 CG ASP A 650 181.681 194.386 149.251 1.00 0.00 C ATOM 10156 OD1 ASP A 650 182.068 194.533 148.132 1.00 0.00 O ATOM 10157 OD2 ASP A 650 182.411 194.178 150.194 1.00 0.00 O ATOM 10158 H ASP A 650 180.388 192.685 147.332 1.00 0.00 H ATOM 10159 HA ASP A 650 178.350 194.581 148.496 1.00 0.00 H ATOM 10160 1HB ASP A 650 180.018 195.392 150.015 1.00 0.00 H ATOM 10161 2HB ASP A 650 179.943 193.644 150.128 1.00 0.00 H ATOM 10162 N VAL A 651 179.897 196.737 147.688 1.00 0.00 N ATOM 10163 CA VAL A 651 180.287 197.838 146.821 1.00 0.00 C ATOM 10164 C VAL A 651 181.706 197.722 146.297 1.00 0.00 C ATOM 10165 O VAL A 651 181.955 197.970 145.114 1.00 0.00 O ATOM 10166 CB VAL A 651 180.164 199.172 147.563 1.00 0.00 C ATOM 10167 CG1 VAL A 651 180.777 200.283 146.717 1.00 0.00 C ATOM 10168 CG2 VAL A 651 178.704 199.433 147.861 1.00 0.00 C ATOM 10169 H VAL A 651 179.621 196.930 148.640 1.00 0.00 H ATOM 10170 HA VAL A 651 179.613 197.847 145.962 1.00 0.00 H ATOM 10171 HB VAL A 651 180.727 199.129 148.495 1.00 0.00 H ATOM 10172 1HG1 VAL A 651 180.689 201.233 147.244 1.00 0.00 H ATOM 10173 2HG1 VAL A 651 181.829 200.066 146.535 1.00 0.00 H ATOM 10174 3HG1 VAL A 651 180.250 200.349 145.764 1.00 0.00 H ATOM 10175 1HG2 VAL A 651 178.604 200.381 148.389 1.00 0.00 H ATOM 10176 2HG2 VAL A 651 178.143 199.479 146.926 1.00 0.00 H ATOM 10177 3HG2 VAL A 651 178.310 198.628 148.483 1.00 0.00 H ATOM 10178 N VAL A 652 182.628 197.269 147.159 1.00 0.00 N ATOM 10179 CA VAL A 652 184.037 197.173 146.806 1.00 0.00 C ATOM 10180 C VAL A 652 184.197 196.148 145.692 1.00 0.00 C ATOM 10181 O VAL A 652 184.849 196.408 144.678 1.00 0.00 O ATOM 10182 CB VAL A 652 184.868 196.757 148.035 1.00 0.00 C ATOM 10183 CG1 VAL A 652 186.319 196.560 147.638 1.00 0.00 C ATOM 10184 CG2 VAL A 652 184.729 197.813 149.111 1.00 0.00 C ATOM 10185 H VAL A 652 182.347 197.054 148.105 1.00 0.00 H ATOM 10186 HA VAL A 652 184.382 198.147 146.457 1.00 0.00 H ATOM 10187 HB VAL A 652 184.506 195.797 148.413 1.00 0.00 H ATOM 10188 1HG1 VAL A 652 186.898 196.266 148.513 1.00 0.00 H ATOM 10189 2HG1 VAL A 652 186.386 195.809 146.908 1.00 0.00 H ATOM 10190 3HG1 VAL A 652 186.716 197.493 147.238 1.00 0.00 H ATOM 10191 1HG2 VAL A 652 185.314 197.523 149.981 1.00 0.00 H ATOM 10192 2HG2 VAL A 652 185.089 198.768 148.731 1.00 0.00 H ATOM 10193 3HG2 VAL A 652 183.678 197.906 149.393 1.00 0.00 H ATOM 10194 N GLY A 653 183.436 195.055 145.815 1.00 0.00 N ATOM 10195 CA GLY A 653 183.354 193.995 144.832 1.00 0.00 C ATOM 10196 C GLY A 653 182.804 194.425 143.501 1.00 0.00 C ATOM 10197 O GLY A 653 183.373 194.086 142.463 1.00 0.00 O ATOM 10198 H GLY A 653 182.960 194.909 146.689 1.00 0.00 H ATOM 10199 1HA GLY A 653 184.346 193.588 144.681 1.00 0.00 H ATOM 10200 2HA GLY A 653 182.721 193.203 145.229 1.00 0.00 H ATOM 10201 N VAL A 654 181.769 195.257 143.503 1.00 0.00 N ATOM 10202 CA VAL A 654 181.236 195.720 142.249 1.00 0.00 C ATOM 10203 C VAL A 654 182.261 196.645 141.597 1.00 0.00 C ATOM 10204 O VAL A 654 182.608 196.460 140.436 1.00 0.00 O ATOM 10205 CB VAL A 654 179.922 196.470 142.422 1.00 0.00 C ATOM 10206 CG1 VAL A 654 179.550 197.045 141.166 1.00 0.00 C ATOM 10207 CG2 VAL A 654 178.855 195.538 142.941 1.00 0.00 C ATOM 10208 H VAL A 654 181.245 195.400 144.356 1.00 0.00 H ATOM 10209 HA VAL A 654 181.060 194.863 141.597 1.00 0.00 H ATOM 10210 HB VAL A 654 180.063 197.285 143.134 1.00 0.00 H ATOM 10211 1HG1 VAL A 654 178.622 197.579 141.270 1.00 0.00 H ATOM 10212 2HG1 VAL A 654 180.288 197.689 140.869 1.00 0.00 H ATOM 10213 3HG1 VAL A 654 179.429 196.259 140.427 1.00 0.00 H ATOM 10214 1HG2 VAL A 654 177.926 196.080 143.061 1.00 0.00 H ATOM 10215 2HG2 VAL A 654 178.712 194.730 142.240 1.00 0.00 H ATOM 10216 3HG2 VAL A 654 179.156 195.137 143.887 1.00 0.00 H ATOM 10217 N ARG A 655 182.924 197.496 142.411 1.00 0.00 N ATOM 10218 CA ARG A 655 183.945 198.422 141.919 1.00 0.00 C ATOM 10219 C ARG A 655 185.092 197.637 141.320 1.00 0.00 C ATOM 10220 O ARG A 655 185.569 197.956 140.247 1.00 0.00 O ATOM 10221 CB ARG A 655 184.492 199.323 143.015 1.00 0.00 C ATOM 10222 CG ARG A 655 183.542 200.400 143.497 1.00 0.00 C ATOM 10223 CD ARG A 655 184.064 201.085 144.707 1.00 0.00 C ATOM 10224 NE ARG A 655 185.286 201.821 144.426 1.00 0.00 N ATOM 10225 CZ ARG A 655 185.330 203.097 143.991 1.00 0.00 C ATOM 10226 NH1 ARG A 655 184.214 203.763 143.794 1.00 0.00 N ATOM 10227 NH2 ARG A 655 186.494 203.678 143.765 1.00 0.00 N ATOM 10228 H ARG A 655 182.544 197.660 143.336 1.00 0.00 H ATOM 10229 HA ARG A 655 183.527 199.086 141.168 1.00 0.00 H ATOM 10230 1HB ARG A 655 184.764 198.728 143.871 1.00 0.00 H ATOM 10231 2HB ARG A 655 185.386 199.813 142.666 1.00 0.00 H ATOM 10232 1HG ARG A 655 183.409 201.139 142.715 1.00 0.00 H ATOM 10233 2HG ARG A 655 182.578 199.957 143.743 1.00 0.00 H ATOM 10234 1HD ARG A 655 183.317 201.789 145.075 1.00 0.00 H ATOM 10235 2HD ARG A 655 184.278 200.346 145.480 1.00 0.00 H ATOM 10236 HE ARG A 655 186.166 201.342 144.566 1.00 0.00 H ATOM 10237 1HH1 ARG A 655 183.323 203.318 143.967 1.00 0.00 H ATOM 10238 2HH1 ARG A 655 184.247 204.718 143.468 1.00 0.00 H ATOM 10239 1HH2 ARG A 655 187.353 203.165 143.916 1.00 0.00 H ATOM 10240 2HH2 ARG A 655 186.528 204.633 143.439 1.00 0.00 H ATOM 10241 N SER A 656 185.396 196.495 141.913 1.00 0.00 N ATOM 10242 CA SER A 656 186.472 195.662 141.413 1.00 0.00 C ATOM 10243 C SER A 656 186.130 195.175 140.032 1.00 0.00 C ATOM 10244 O SER A 656 186.930 195.307 139.115 1.00 0.00 O ATOM 10245 CB SER A 656 186.707 194.505 142.320 1.00 0.00 C ATOM 10246 OG SER A 656 187.745 193.695 141.840 1.00 0.00 O ATOM 10247 H SER A 656 185.072 196.351 142.861 1.00 0.00 H ATOM 10248 HA SER A 656 187.388 196.255 141.376 1.00 0.00 H ATOM 10249 1HB SER A 656 186.950 194.878 143.285 1.00 0.00 H ATOM 10250 2HB SER A 656 185.807 193.921 142.407 1.00 0.00 H ATOM 10251 HG SER A 656 188.519 194.263 141.780 1.00 0.00 H ATOM 10252 N LEU A 657 184.890 194.742 139.855 1.00 0.00 N ATOM 10253 CA LEU A 657 184.503 194.160 138.585 1.00 0.00 C ATOM 10254 C LEU A 657 184.628 195.223 137.497 1.00 0.00 C ATOM 10255 O LEU A 657 185.179 194.962 136.438 1.00 0.00 O ATOM 10256 CB LEU A 657 183.064 193.622 138.640 1.00 0.00 C ATOM 10257 CG LEU A 657 182.841 192.416 139.554 1.00 0.00 C ATOM 10258 CD1 LEU A 657 181.339 192.086 139.603 1.00 0.00 C ATOM 10259 CD2 LEU A 657 183.660 191.249 139.013 1.00 0.00 C ATOM 10260 H LEU A 657 184.298 194.614 140.666 1.00 0.00 H ATOM 10261 HA LEU A 657 185.171 193.330 138.358 1.00 0.00 H ATOM 10262 1HB LEU A 657 182.409 194.414 138.977 1.00 0.00 H ATOM 10263 2HB LEU A 657 182.762 193.334 137.633 1.00 0.00 H ATOM 10264 HG LEU A 657 183.162 192.657 140.569 1.00 0.00 H ATOM 10265 1HD1 LEU A 657 181.174 191.229 140.252 1.00 0.00 H ATOM 10266 2HD1 LEU A 657 180.788 192.945 139.993 1.00 0.00 H ATOM 10267 3HD1 LEU A 657 180.984 191.853 138.603 1.00 0.00 H ATOM 10268 1HD2 LEU A 657 183.521 190.386 139.640 1.00 0.00 H ATOM 10269 2HD2 LEU A 657 183.342 191.013 138.013 1.00 0.00 H ATOM 10270 3HD2 LEU A 657 184.708 191.521 139.004 1.00 0.00 H ATOM 10271 N ARG A 658 184.277 196.457 137.847 1.00 0.00 N ATOM 10272 CA ARG A 658 184.361 197.602 136.943 1.00 0.00 C ATOM 10273 C ARG A 658 185.784 197.899 136.522 1.00 0.00 C ATOM 10274 O ARG A 658 186.085 198.002 135.334 1.00 0.00 O ATOM 10275 CB ARG A 658 183.782 198.844 137.582 1.00 0.00 C ATOM 10276 CG ARG A 658 183.867 200.030 136.739 1.00 0.00 C ATOM 10277 CD ARG A 658 183.391 201.228 137.443 1.00 0.00 C ATOM 10278 NE ARG A 658 184.186 201.529 138.612 1.00 0.00 N ATOM 10279 CZ ARG A 658 185.364 202.170 138.590 1.00 0.00 C ATOM 10280 NH1 ARG A 658 185.874 202.573 137.448 1.00 0.00 N ATOM 10281 NH2 ARG A 658 186.011 202.396 139.714 1.00 0.00 N ATOM 10282 H ARG A 658 183.746 196.564 138.699 1.00 0.00 H ATOM 10283 HA ARG A 658 183.784 197.386 136.050 1.00 0.00 H ATOM 10284 1HB ARG A 658 182.739 198.671 137.825 1.00 0.00 H ATOM 10285 2HB ARG A 658 184.291 199.054 138.499 1.00 0.00 H ATOM 10286 1HG ARG A 658 184.903 200.195 136.443 1.00 0.00 H ATOM 10287 2HG ARG A 658 183.258 199.874 135.868 1.00 0.00 H ATOM 10288 1HD ARG A 658 183.436 202.079 136.784 1.00 0.00 H ATOM 10289 2HD ARG A 658 182.403 201.074 137.748 1.00 0.00 H ATOM 10290 HE ARG A 658 183.828 201.236 139.512 1.00 0.00 H ATOM 10291 1HH1 ARG A 658 185.378 202.400 136.585 1.00 0.00 H ATOM 10292 2HH1 ARG A 658 186.760 203.056 137.432 1.00 0.00 H ATOM 10293 1HH2 ARG A 658 185.620 202.087 140.593 1.00 0.00 H ATOM 10294 2HH2 ARG A 658 186.897 202.878 139.698 1.00 0.00 H ATOM 10295 N MET A 659 186.662 197.930 137.516 1.00 0.00 N ATOM 10296 CA MET A 659 188.054 198.285 137.318 1.00 0.00 C ATOM 10297 C MET A 659 188.681 197.264 136.400 1.00 0.00 C ATOM 10298 O MET A 659 189.293 197.621 135.405 1.00 0.00 O ATOM 10299 CB MET A 659 188.773 198.351 138.661 1.00 0.00 C ATOM 10300 CG MET A 659 188.358 199.522 139.531 1.00 0.00 C ATOM 10301 SD MET A 659 189.107 199.478 141.163 1.00 0.00 S ATOM 10302 CE MET A 659 188.339 200.904 141.927 1.00 0.00 C ATOM 10303 H MET A 659 186.304 197.928 138.457 1.00 0.00 H ATOM 10304 HA MET A 659 188.106 199.268 136.847 1.00 0.00 H ATOM 10305 1HB MET A 659 188.588 197.433 139.219 1.00 0.00 H ATOM 10306 2HB MET A 659 189.849 198.421 138.493 1.00 0.00 H ATOM 10307 1HG MET A 659 188.643 200.454 139.047 1.00 0.00 H ATOM 10308 2HG MET A 659 187.287 199.519 139.651 1.00 0.00 H ATOM 10309 1HE MET A 659 188.704 201.012 142.947 1.00 0.00 H ATOM 10310 2HE MET A 659 188.586 201.799 141.356 1.00 0.00 H ATOM 10311 3HE MET A 659 187.266 200.771 141.940 1.00 0.00 H ATOM 10312 N ILE A 660 188.364 195.999 136.654 1.00 0.00 N ATOM 10313 CA ILE A 660 188.909 194.882 135.907 1.00 0.00 C ATOM 10314 C ILE A 660 188.493 194.954 134.445 1.00 0.00 C ATOM 10315 O ILE A 660 189.343 194.914 133.560 1.00 0.00 O ATOM 10316 CB ILE A 660 188.439 193.555 136.527 1.00 0.00 C ATOM 10317 CG1 ILE A 660 189.106 193.375 137.887 1.00 0.00 C ATOM 10318 CG2 ILE A 660 188.745 192.413 135.623 1.00 0.00 C ATOM 10319 CD1 ILE A 660 188.497 192.303 138.708 1.00 0.00 C ATOM 10320 H ILE A 660 187.902 195.795 137.528 1.00 0.00 H ATOM 10321 HA ILE A 660 189.997 194.917 135.972 1.00 0.00 H ATOM 10322 HB ILE A 660 187.370 193.591 136.693 1.00 0.00 H ATOM 10323 1HG1 ILE A 660 190.159 193.143 137.739 1.00 0.00 H ATOM 10324 2HG1 ILE A 660 189.047 194.304 138.439 1.00 0.00 H ATOM 10325 1HG2 ILE A 660 188.405 191.485 136.081 1.00 0.00 H ATOM 10326 2HG2 ILE A 660 188.236 192.557 134.672 1.00 0.00 H ATOM 10327 3HG2 ILE A 660 189.816 192.369 135.460 1.00 0.00 H ATOM 10328 1HD1 ILE A 660 189.014 192.230 139.653 1.00 0.00 H ATOM 10329 2HD1 ILE A 660 187.448 192.538 138.886 1.00 0.00 H ATOM 10330 3HD1 ILE A 660 188.575 191.355 138.180 1.00 0.00 H ATOM 10331 N VAL A 661 187.217 195.251 134.199 1.00 0.00 N ATOM 10332 CA VAL A 661 186.741 195.352 132.829 1.00 0.00 C ATOM 10333 C VAL A 661 187.457 196.486 132.110 1.00 0.00 C ATOM 10334 O VAL A 661 188.020 196.275 131.043 1.00 0.00 O ATOM 10335 CB VAL A 661 185.213 195.601 132.781 1.00 0.00 C ATOM 10336 CG1 VAL A 661 184.782 195.925 131.371 1.00 0.00 C ATOM 10337 CG2 VAL A 661 184.485 194.403 133.299 1.00 0.00 C ATOM 10338 H VAL A 661 186.547 195.182 134.951 1.00 0.00 H ATOM 10339 HA VAL A 661 186.948 194.416 132.317 1.00 0.00 H ATOM 10340 HB VAL A 661 184.967 196.465 133.396 1.00 0.00 H ATOM 10341 1HG1 VAL A 661 183.704 196.099 131.350 1.00 0.00 H ATOM 10342 2HG1 VAL A 661 185.298 196.816 131.033 1.00 0.00 H ATOM 10343 3HG1 VAL A 661 185.026 195.092 130.713 1.00 0.00 H ATOM 10344 1HG2 VAL A 661 183.418 194.587 133.262 1.00 0.00 H ATOM 10345 2HG2 VAL A 661 184.723 193.545 132.692 1.00 0.00 H ATOM 10346 3HG2 VAL A 661 184.771 194.212 134.298 1.00 0.00 H ATOM 10347 N LYS A 662 187.560 197.647 132.768 1.00 0.00 N ATOM 10348 CA LYS A 662 188.209 198.811 132.160 1.00 0.00 C ATOM 10349 C LYS A 662 189.695 198.560 131.876 1.00 0.00 C ATOM 10350 O LYS A 662 190.192 198.921 130.807 1.00 0.00 O ATOM 10351 CB LYS A 662 188.062 200.045 133.047 1.00 0.00 C ATOM 10352 CG LYS A 662 188.655 201.307 132.430 1.00 0.00 C ATOM 10353 CD LYS A 662 188.401 202.533 133.293 1.00 0.00 C ATOM 10354 CE LYS A 662 189.008 203.783 132.661 1.00 0.00 C ATOM 10355 NZ LYS A 662 188.762 204.998 133.486 1.00 0.00 N ATOM 10356 H LYS A 662 187.086 197.752 133.656 1.00 0.00 H ATOM 10357 HA LYS A 662 187.725 199.009 131.203 1.00 0.00 H ATOM 10358 1HB LYS A 662 187.003 200.225 133.249 1.00 0.00 H ATOM 10359 2HB LYS A 662 188.553 199.865 134.004 1.00 0.00 H ATOM 10360 1HG LYS A 662 189.734 201.180 132.310 1.00 0.00 H ATOM 10361 2HG LYS A 662 188.214 201.472 131.447 1.00 0.00 H ATOM 10362 1HD LYS A 662 187.325 202.677 133.412 1.00 0.00 H ATOM 10363 2HD LYS A 662 188.840 202.381 134.279 1.00 0.00 H ATOM 10364 1HE LYS A 662 190.083 203.640 132.548 1.00 0.00 H ATOM 10365 2HE LYS A 662 188.572 203.932 131.673 1.00 0.00 H ATOM 10366 1HZ LYS A 662 189.178 205.801 133.035 1.00 0.00 H ATOM 10367 2HZ LYS A 662 187.768 205.144 133.584 1.00 0.00 H ATOM 10368 3HZ LYS A 662 189.175 204.874 134.399 1.00 0.00 H ATOM 10369 N GLU A 663 190.388 197.895 132.811 1.00 0.00 N ATOM 10370 CA GLU A 663 191.826 197.650 132.660 1.00 0.00 C ATOM 10371 C GLU A 663 192.096 196.804 131.426 1.00 0.00 C ATOM 10372 O GLU A 663 193.035 197.074 130.676 1.00 0.00 O ATOM 10373 CB GLU A 663 192.418 196.951 133.891 1.00 0.00 C ATOM 10374 CG GLU A 663 192.543 197.839 135.126 1.00 0.00 C ATOM 10375 CD GLU A 663 192.968 197.084 136.356 1.00 0.00 C ATOM 10376 OE1 GLU A 663 192.966 195.877 136.322 1.00 0.00 O ATOM 10377 OE2 GLU A 663 193.295 197.717 137.334 1.00 0.00 O ATOM 10378 H GLU A 663 189.943 197.668 133.686 1.00 0.00 H ATOM 10379 HA GLU A 663 192.328 198.608 132.557 1.00 0.00 H ATOM 10380 1HB GLU A 663 191.796 196.097 134.156 1.00 0.00 H ATOM 10381 2HB GLU A 663 193.408 196.573 133.652 1.00 0.00 H ATOM 10382 1HG GLU A 663 193.273 198.619 134.927 1.00 0.00 H ATOM 10383 2HG GLU A 663 191.599 198.314 135.319 1.00 0.00 H ATOM 10384 N PHE A 664 191.163 195.911 131.136 1.00 0.00 N ATOM 10385 CA PHE A 664 191.258 195.052 129.970 1.00 0.00 C ATOM 10386 C PHE A 664 190.832 195.785 128.677 1.00 0.00 C ATOM 10387 O PHE A 664 191.490 195.651 127.647 1.00 0.00 O ATOM 10388 CB PHE A 664 190.399 193.803 130.146 1.00 0.00 C ATOM 10389 CG PHE A 664 191.036 192.709 131.002 1.00 0.00 C ATOM 10390 CD1 PHE A 664 190.541 192.351 132.231 1.00 0.00 C ATOM 10391 CD2 PHE A 664 192.166 192.031 130.544 1.00 0.00 C ATOM 10392 CE1 PHE A 664 191.155 191.351 132.975 1.00 0.00 C ATOM 10393 CE2 PHE A 664 192.762 191.042 131.288 1.00 0.00 C ATOM 10394 CZ PHE A 664 192.258 190.705 132.497 1.00 0.00 C ATOM 10395 H PHE A 664 190.517 195.645 131.869 1.00 0.00 H ATOM 10396 HA PHE A 664 192.299 194.759 129.844 1.00 0.00 H ATOM 10397 1HB PHE A 664 189.457 194.082 130.604 1.00 0.00 H ATOM 10398 2HB PHE A 664 190.175 193.373 129.203 1.00 0.00 H ATOM 10399 HD1 PHE A 664 189.667 192.854 132.620 1.00 0.00 H ATOM 10400 HD2 PHE A 664 192.578 192.294 129.579 1.00 0.00 H ATOM 10401 HE1 PHE A 664 190.763 191.072 133.941 1.00 0.00 H ATOM 10402 HE2 PHE A 664 193.638 190.529 130.915 1.00 0.00 H ATOM 10403 HZ PHE A 664 192.734 189.923 133.087 1.00 0.00 H ATOM 10404 N GLN A 665 189.799 196.631 128.754 1.00 0.00 N ATOM 10405 CA GLN A 665 189.257 197.301 127.558 1.00 0.00 C ATOM 10406 C GLN A 665 190.242 198.239 126.850 1.00 0.00 C ATOM 10407 O GLN A 665 190.704 197.979 125.740 1.00 0.00 O ATOM 10408 CB GLN A 665 187.998 198.106 127.904 1.00 0.00 C ATOM 10409 CG GLN A 665 186.761 197.275 128.183 1.00 0.00 C ATOM 10410 CD GLN A 665 185.593 198.130 128.655 1.00 0.00 C ATOM 10411 OE1 GLN A 665 185.783 199.224 129.199 1.00 0.00 O ATOM 10412 NE2 GLN A 665 184.380 197.639 128.452 1.00 0.00 N ATOM 10413 H GLN A 665 189.233 196.614 129.591 1.00 0.00 H ATOM 10414 HA GLN A 665 188.975 196.528 126.842 1.00 0.00 H ATOM 10415 1HB GLN A 665 188.189 198.718 128.787 1.00 0.00 H ATOM 10416 2HB GLN A 665 187.761 198.782 127.082 1.00 0.00 H ATOM 10417 1HG GLN A 665 186.467 196.762 127.268 1.00 0.00 H ATOM 10418 2HG GLN A 665 186.984 196.560 128.945 1.00 0.00 H ATOM 10419 1HE2 GLN A 665 183.575 198.157 128.741 1.00 0.00 H ATOM 10420 2HE2 GLN A 665 184.269 196.750 128.008 1.00 0.00 H ATOM 10421 N ARG A 666 191.087 198.838 127.687 1.00 0.00 N ATOM 10422 CA ARG A 666 192.139 199.730 127.183 1.00 0.00 C ATOM 10423 C ARG A 666 193.359 198.991 126.579 1.00 0.00 C ATOM 10424 O ARG A 666 194.259 199.638 126.045 1.00 0.00 O ATOM 10425 CB ARG A 666 192.633 200.644 128.289 1.00 0.00 C ATOM 10426 CG ARG A 666 193.272 199.940 129.391 1.00 0.00 C ATOM 10427 CD ARG A 666 193.741 200.823 130.448 1.00 0.00 C ATOM 10428 NE ARG A 666 194.331 200.053 131.509 1.00 0.00 N ATOM 10429 CZ ARG A 666 195.013 200.569 132.553 1.00 0.00 C ATOM 10430 NH1 ARG A 666 195.188 201.871 132.669 1.00 0.00 N ATOM 10431 NH2 ARG A 666 195.511 199.764 133.471 1.00 0.00 N ATOM 10432 H ARG A 666 190.823 198.910 128.662 1.00 0.00 H ATOM 10433 HA ARG A 666 191.718 200.319 126.377 1.00 0.00 H ATOM 10434 1HB ARG A 666 193.348 201.356 127.881 1.00 0.00 H ATOM 10435 2HB ARG A 666 191.796 201.215 128.691 1.00 0.00 H ATOM 10436 1HG ARG A 666 192.557 199.265 129.813 1.00 0.00 H ATOM 10437 2HG ARG A 666 194.113 199.407 129.020 1.00 0.00 H ATOM 10438 1HD ARG A 666 194.480 201.504 130.062 1.00 0.00 H ATOM 10439 2HD ARG A 666 192.905 201.396 130.846 1.00 0.00 H ATOM 10440 HE ARG A 666 194.214 199.035 131.450 1.00 0.00 H ATOM 10441 1HH1 ARG A 666 194.813 202.512 131.976 1.00 0.00 H ATOM 10442 2HH1 ARG A 666 195.700 202.241 133.456 1.00 0.00 H ATOM 10443 1HH2 ARG A 666 195.383 198.764 133.391 1.00 0.00 H ATOM 10444 2HH2 ARG A 666 196.023 200.144 134.253 1.00 0.00 H ATOM 10445 N ILE A 667 193.425 197.664 126.697 1.00 0.00 N ATOM 10446 CA ILE A 667 194.497 196.896 126.048 1.00 0.00 C ATOM 10447 C ILE A 667 193.963 195.925 124.992 1.00 0.00 C ATOM 10448 O ILE A 667 194.663 194.993 124.599 1.00 0.00 O ATOM 10449 CB ILE A 667 195.347 196.083 127.063 1.00 0.00 C ATOM 10450 CG1 ILE A 667 194.482 195.150 127.837 1.00 0.00 C ATOM 10451 CG2 ILE A 667 196.107 197.004 128.013 1.00 0.00 C ATOM 10452 CD1 ILE A 667 195.247 194.136 128.617 1.00 0.00 C ATOM 10453 H ILE A 667 192.700 197.165 127.191 1.00 0.00 H ATOM 10454 HA ILE A 667 195.170 197.598 125.557 1.00 0.00 H ATOM 10455 HB ILE A 667 196.068 195.471 126.522 1.00 0.00 H ATOM 10456 1HG1 ILE A 667 193.874 195.725 128.514 1.00 0.00 H ATOM 10457 2HG1 ILE A 667 193.830 194.637 127.158 1.00 0.00 H ATOM 10458 1HG2 ILE A 667 196.691 196.408 128.710 1.00 0.00 H ATOM 10459 2HG2 ILE A 667 196.774 197.648 127.441 1.00 0.00 H ATOM 10460 3HG2 ILE A 667 195.413 197.605 128.555 1.00 0.00 H ATOM 10461 1HD1 ILE A 667 194.555 193.495 129.151 1.00 0.00 H ATOM 10462 2HD1 ILE A 667 195.850 193.534 127.941 1.00 0.00 H ATOM 10463 3HD1 ILE A 667 195.893 194.640 129.324 1.00 0.00 H ATOM 10464 N ASP A 668 192.745 196.189 124.513 1.00 0.00 N ATOM 10465 CA ASP A 668 192.032 195.379 123.520 1.00 0.00 C ATOM 10466 C ASP A 668 191.627 193.996 123.996 1.00 0.00 C ATOM 10467 O ASP A 668 191.626 193.048 123.211 1.00 0.00 O ATOM 10468 CB ASP A 668 192.873 195.206 122.247 1.00 0.00 C ATOM 10469 CG ASP A 668 192.028 194.890 121.010 1.00 0.00 C ATOM 10470 OD1 ASP A 668 190.886 195.282 120.979 1.00 0.00 O ATOM 10471 OD2 ASP A 668 192.537 194.259 120.114 1.00 0.00 O ATOM 10472 H ASP A 668 192.227 196.946 124.935 1.00 0.00 H ATOM 10473 HA ASP A 668 191.122 195.913 123.248 1.00 0.00 H ATOM 10474 1HB ASP A 668 193.434 196.113 122.058 1.00 0.00 H ATOM 10475 2HB ASP A 668 193.591 194.402 122.387 1.00 0.00 H ATOM 10476 N VAL A 669 191.220 193.880 125.250 1.00 0.00 N ATOM 10477 CA VAL A 669 190.698 192.629 125.759 1.00 0.00 C ATOM 10478 C VAL A 669 189.278 192.801 126.255 1.00 0.00 C ATOM 10479 O VAL A 669 188.998 193.654 127.092 1.00 0.00 O ATOM 10480 CB VAL A 669 191.566 192.091 126.903 1.00 0.00 C ATOM 10481 CG1 VAL A 669 190.952 190.778 127.433 1.00 0.00 C ATOM 10482 CG2 VAL A 669 192.958 191.886 126.431 1.00 0.00 C ATOM 10483 H VAL A 669 191.309 194.653 125.895 1.00 0.00 H ATOM 10484 HA VAL A 669 190.705 191.896 124.955 1.00 0.00 H ATOM 10485 HB VAL A 669 191.567 192.786 127.699 1.00 0.00 H ATOM 10486 1HG1 VAL A 669 191.559 190.391 128.242 1.00 0.00 H ATOM 10487 2HG1 VAL A 669 189.943 190.966 127.800 1.00 0.00 H ATOM 10488 3HG1 VAL A 669 190.914 190.047 126.632 1.00 0.00 H ATOM 10489 1HG2 VAL A 669 193.566 191.505 127.247 1.00 0.00 H ATOM 10490 2HG2 VAL A 669 192.957 191.197 125.646 1.00 0.00 H ATOM 10491 3HG2 VAL A 669 193.368 192.821 126.089 1.00 0.00 H ATOM 10492 N ASN A 670 188.387 191.992 125.734 1.00 0.00 N ATOM 10493 CA ASN A 670 186.982 192.118 126.069 1.00 0.00 C ATOM 10494 C ASN A 670 186.642 191.263 127.287 1.00 0.00 C ATOM 10495 O ASN A 670 187.124 190.148 127.408 1.00 0.00 O ATOM 10496 CB ASN A 670 186.162 191.728 124.862 1.00 0.00 C ATOM 10497 CG ASN A 670 186.223 192.734 123.762 1.00 0.00 C ATOM 10498 OD1 ASN A 670 185.667 193.827 123.894 1.00 0.00 O ATOM 10499 ND2 ASN A 670 186.884 192.392 122.684 1.00 0.00 N ATOM 10500 H ASN A 670 188.695 191.264 125.092 1.00 0.00 H ATOM 10501 HA ASN A 670 186.766 193.163 126.301 1.00 0.00 H ATOM 10502 1HB ASN A 670 186.517 190.774 124.482 1.00 0.00 H ATOM 10503 2HB ASN A 670 185.138 191.603 125.158 1.00 0.00 H ATOM 10504 1HD2 ASN A 670 186.954 193.031 121.917 1.00 0.00 H ATOM 10505 2HD2 ASN A 670 187.317 191.493 122.626 1.00 0.00 H ATOM 10506 N VAL A 671 185.902 191.812 128.250 1.00 0.00 N ATOM 10507 CA VAL A 671 185.496 191.004 129.402 1.00 0.00 C ATOM 10508 C VAL A 671 183.993 190.819 129.466 1.00 0.00 C ATOM 10509 O VAL A 671 183.235 191.785 129.413 1.00 0.00 O ATOM 10510 CB VAL A 671 185.968 191.644 130.714 1.00 0.00 C ATOM 10511 CG1 VAL A 671 185.518 190.792 131.902 1.00 0.00 C ATOM 10512 CG2 VAL A 671 187.471 191.793 130.678 1.00 0.00 C ATOM 10513 H VAL A 671 185.565 192.760 128.150 1.00 0.00 H ATOM 10514 HA VAL A 671 185.949 190.028 129.312 1.00 0.00 H ATOM 10515 HB VAL A 671 185.507 192.621 130.826 1.00 0.00 H ATOM 10516 1HG1 VAL A 671 185.856 191.252 132.831 1.00 0.00 H ATOM 10517 2HG1 VAL A 671 184.430 190.721 131.910 1.00 0.00 H ATOM 10518 3HG1 VAL A 671 185.947 189.794 131.817 1.00 0.00 H ATOM 10519 1HG2 VAL A 671 187.806 192.243 131.598 1.00 0.00 H ATOM 10520 2HG2 VAL A 671 187.932 190.813 130.563 1.00 0.00 H ATOM 10521 3HG2 VAL A 671 187.753 192.427 129.837 1.00 0.00 H ATOM 10522 N TYR A 672 183.568 189.565 129.629 1.00 0.00 N ATOM 10523 CA TYR A 672 182.158 189.235 129.665 1.00 0.00 C ATOM 10524 C TYR A 672 181.748 188.632 131.002 1.00 0.00 C ATOM 10525 O TYR A 672 182.534 188.023 131.706 1.00 0.00 O ATOM 10526 CB TYR A 672 181.845 188.296 128.544 1.00 0.00 C ATOM 10527 CG TYR A 672 182.041 188.973 127.258 1.00 0.00 C ATOM 10528 CD1 TYR A 672 183.268 188.943 126.659 1.00 0.00 C ATOM 10529 CD2 TYR A 672 181.003 189.624 126.669 1.00 0.00 C ATOM 10530 CE1 TYR A 672 183.451 189.574 125.461 1.00 0.00 C ATOM 10531 CE2 TYR A 672 181.178 190.258 125.468 1.00 0.00 C ATOM 10532 CZ TYR A 672 182.402 190.234 124.863 1.00 0.00 C ATOM 10533 OH TYR A 672 182.595 190.864 123.660 1.00 0.00 O ATOM 10534 H TYR A 672 184.251 188.822 129.632 1.00 0.00 H ATOM 10535 HA TYR A 672 181.586 190.152 129.552 1.00 0.00 H ATOM 10536 1HB TYR A 672 182.484 187.425 128.606 1.00 0.00 H ATOM 10537 2HB TYR A 672 180.814 187.948 128.630 1.00 0.00 H ATOM 10538 HD1 TYR A 672 184.098 188.419 127.137 1.00 0.00 H ATOM 10539 HD2 TYR A 672 180.037 189.640 127.154 1.00 0.00 H ATOM 10540 HE1 TYR A 672 184.410 189.556 124.984 1.00 0.00 H ATOM 10541 HE2 TYR A 672 180.343 190.780 125.001 1.00 0.00 H ATOM 10542 HH TYR A 672 183.473 190.659 123.330 1.00 0.00 H ATOM 10543 N PHE A 673 180.484 188.777 131.314 1.00 0.00 N ATOM 10544 CA PHE A 673 179.886 188.202 132.505 1.00 0.00 C ATOM 10545 C PHE A 673 178.898 187.072 132.194 1.00 0.00 C ATOM 10546 O PHE A 673 178.060 187.208 131.315 1.00 0.00 O ATOM 10547 CB PHE A 673 179.188 189.313 133.267 1.00 0.00 C ATOM 10548 CG PHE A 673 180.077 190.371 133.753 1.00 0.00 C ATOM 10549 CD1 PHE A 673 180.439 191.423 132.930 1.00 0.00 C ATOM 10550 CD2 PHE A 673 180.559 190.329 135.036 1.00 0.00 C ATOM 10551 CE1 PHE A 673 181.271 192.410 133.393 1.00 0.00 C ATOM 10552 CE2 PHE A 673 181.388 191.310 135.504 1.00 0.00 C ATOM 10553 CZ PHE A 673 181.748 192.353 134.688 1.00 0.00 C ATOM 10554 H PHE A 673 179.883 189.262 130.670 1.00 0.00 H ATOM 10555 HA PHE A 673 180.682 187.797 133.133 1.00 0.00 H ATOM 10556 1HB PHE A 673 178.454 189.761 132.630 1.00 0.00 H ATOM 10557 2HB PHE A 673 178.685 188.912 134.105 1.00 0.00 H ATOM 10558 HD1 PHE A 673 180.054 191.458 131.908 1.00 0.00 H ATOM 10559 HD2 PHE A 673 180.276 189.500 135.684 1.00 0.00 H ATOM 10560 HE1 PHE A 673 181.550 193.232 132.741 1.00 0.00 H ATOM 10561 HE2 PHE A 673 181.758 191.261 136.512 1.00 0.00 H ATOM 10562 HZ PHE A 673 182.409 193.133 135.062 1.00 0.00 H ATOM 10563 N ALA A 674 179.069 185.911 132.845 1.00 0.00 N ATOM 10564 CA ALA A 674 178.198 184.755 132.606 1.00 0.00 C ATOM 10565 C ALA A 674 177.586 184.201 133.897 1.00 0.00 C ATOM 10566 O ALA A 674 178.274 184.046 134.906 1.00 0.00 O ATOM 10567 CB ALA A 674 178.958 183.665 131.857 1.00 0.00 C ATOM 10568 H ALA A 674 179.885 185.789 133.422 1.00 0.00 H ATOM 10569 HA ALA A 674 177.369 185.106 131.996 1.00 0.00 H ATOM 10570 1HB ALA A 674 178.275 182.849 131.611 1.00 0.00 H ATOM 10571 2HB ALA A 674 179.376 184.077 130.937 1.00 0.00 H ATOM 10572 3HB ALA A 674 179.763 183.286 132.482 1.00 0.00 H ATOM 10573 N LEU A 675 176.327 183.763 133.803 1.00 0.00 N ATOM 10574 CA LEU A 675 175.624 183.118 134.927 1.00 0.00 C ATOM 10575 C LEU A 675 175.463 183.964 136.181 1.00 0.00 C ATOM 10576 O LEU A 675 175.433 183.422 137.282 1.00 0.00 O ATOM 10577 CB LEU A 675 176.352 181.806 135.335 1.00 0.00 C ATOM 10578 CG LEU A 675 176.428 180.735 134.266 1.00 0.00 C ATOM 10579 CD1 LEU A 675 177.345 179.633 134.712 1.00 0.00 C ATOM 10580 CD2 LEU A 675 175.091 180.243 134.018 1.00 0.00 C ATOM 10581 H LEU A 675 175.795 184.009 132.975 1.00 0.00 H ATOM 10582 HA LEU A 675 174.612 182.889 134.594 1.00 0.00 H ATOM 10583 1HB LEU A 675 177.359 182.036 135.627 1.00 0.00 H ATOM 10584 2HB LEU A 675 175.841 181.377 136.195 1.00 0.00 H ATOM 10585 HG LEU A 675 176.843 181.157 133.348 1.00 0.00 H ATOM 10586 1HD1 LEU A 675 177.395 178.866 133.939 1.00 0.00 H ATOM 10587 2HD1 LEU A 675 178.323 180.031 134.882 1.00 0.00 H ATOM 10588 3HD1 LEU A 675 176.965 179.194 135.634 1.00 0.00 H ATOM 10589 1HD2 LEU A 675 175.123 179.472 133.252 1.00 0.00 H ATOM 10590 2HD2 LEU A 675 174.681 179.823 134.936 1.00 0.00 H ATOM 10591 3HD2 LEU A 675 174.481 181.054 133.689 1.00 0.00 H ATOM 10592 N LEU A 676 175.346 185.272 136.052 1.00 0.00 N ATOM 10593 CA LEU A 676 175.199 186.059 137.266 1.00 0.00 C ATOM 10594 C LEU A 676 173.791 185.925 137.800 1.00 0.00 C ATOM 10595 O LEU A 676 172.823 185.868 137.042 1.00 0.00 O ATOM 10596 CB LEU A 676 175.517 187.516 136.997 1.00 0.00 C ATOM 10597 CG LEU A 676 176.977 187.841 137.036 1.00 0.00 C ATOM 10598 CD1 LEU A 676 177.644 187.084 135.946 1.00 0.00 C ATOM 10599 CD2 LEU A 676 177.164 189.280 136.887 1.00 0.00 C ATOM 10600 H LEU A 676 175.343 185.711 135.142 1.00 0.00 H ATOM 10601 HA LEU A 676 175.901 185.689 138.013 1.00 0.00 H ATOM 10602 1HB LEU A 676 175.129 187.777 136.018 1.00 0.00 H ATOM 10603 2HB LEU A 676 175.009 188.122 137.739 1.00 0.00 H ATOM 10604 HG LEU A 676 177.399 187.522 137.986 1.00 0.00 H ATOM 10605 1HD1 LEU A 676 178.707 187.301 135.951 1.00 0.00 H ATOM 10606 2HD1 LEU A 676 177.495 186.031 136.099 1.00 0.00 H ATOM 10607 3HD1 LEU A 676 177.219 187.377 134.989 1.00 0.00 H ATOM 10608 1HD2 LEU A 676 178.228 189.514 136.917 1.00 0.00 H ATOM 10609 2HD2 LEU A 676 176.756 189.587 135.956 1.00 0.00 H ATOM 10610 3HD2 LEU A 676 176.660 189.794 137.694 1.00 0.00 H ATOM 10611 N GLN A 677 173.693 185.874 139.117 1.00 0.00 N ATOM 10612 CA GLN A 677 172.430 185.803 139.823 1.00 0.00 C ATOM 10613 C GLN A 677 171.770 187.162 139.965 1.00 0.00 C ATOM 10614 O GLN A 677 172.430 188.193 139.880 1.00 0.00 O ATOM 10615 CB GLN A 677 172.677 185.208 141.209 1.00 0.00 C ATOM 10616 CG GLN A 677 173.172 183.748 141.180 1.00 0.00 C ATOM 10617 CD GLN A 677 173.309 183.149 142.572 1.00 0.00 C ATOM 10618 OE1 GLN A 677 172.582 183.541 143.489 1.00 0.00 O ATOM 10619 NE2 GLN A 677 174.237 182.201 142.748 1.00 0.00 N ATOM 10620 H GLN A 677 174.542 185.895 139.663 1.00 0.00 H ATOM 10621 HA GLN A 677 171.766 185.135 139.277 1.00 0.00 H ATOM 10622 1HB GLN A 677 173.408 185.798 141.731 1.00 0.00 H ATOM 10623 2HB GLN A 677 171.755 185.244 141.789 1.00 0.00 H ATOM 10624 1HG GLN A 677 172.459 183.146 140.619 1.00 0.00 H ATOM 10625 2HG GLN A 677 174.152 183.718 140.696 1.00 0.00 H ATOM 10626 1HE2 GLN A 677 174.354 181.785 143.651 1.00 0.00 H ATOM 10627 2HE2 GLN A 677 174.828 181.888 141.985 1.00 0.00 H ATOM 10628 N ASP A 678 170.474 187.148 140.238 1.00 0.00 N ATOM 10629 CA ASP A 678 169.651 188.342 140.384 1.00 0.00 C ATOM 10630 C ASP A 678 170.196 189.348 141.402 1.00 0.00 C ATOM 10631 O ASP A 678 170.329 190.533 141.092 1.00 0.00 O ATOM 10632 CB ASP A 678 168.228 187.954 140.795 1.00 0.00 C ATOM 10633 CG ASP A 678 167.448 187.271 139.672 1.00 0.00 C ATOM 10634 OD1 ASP A 678 167.880 187.339 138.546 1.00 0.00 O ATOM 10635 OD2 ASP A 678 166.426 186.690 139.954 1.00 0.00 O ATOM 10636 H ASP A 678 170.027 186.247 140.337 1.00 0.00 H ATOM 10637 HA ASP A 678 169.613 188.847 139.419 1.00 0.00 H ATOM 10638 1HB ASP A 678 168.268 187.280 141.651 1.00 0.00 H ATOM 10639 2HB ASP A 678 167.683 188.847 141.105 1.00 0.00 H ATOM 10640 N ASP A 679 170.623 188.843 142.569 1.00 0.00 N ATOM 10641 CA ASP A 679 171.215 189.669 143.623 1.00 0.00 C ATOM 10642 C ASP A 679 172.567 190.284 143.230 1.00 0.00 C ATOM 10643 O ASP A 679 172.872 191.417 143.614 1.00 0.00 O ATOM 10644 CB ASP A 679 171.386 188.853 144.907 1.00 0.00 C ATOM 10645 CG ASP A 679 170.063 188.500 145.584 1.00 0.00 C ATOM 10646 OD1 ASP A 679 169.053 189.034 145.195 1.00 0.00 O ATOM 10647 OD2 ASP A 679 170.080 187.695 146.487 1.00 0.00 O ATOM 10648 H ASP A 679 170.454 187.867 142.764 1.00 0.00 H ATOM 10649 HA ASP A 679 170.540 190.504 143.814 1.00 0.00 H ATOM 10650 1HB ASP A 679 171.917 187.928 144.680 1.00 0.00 H ATOM 10651 2HB ASP A 679 171.996 189.418 145.615 1.00 0.00 H ATOM 10652 N VAL A 680 173.329 189.576 142.388 1.00 0.00 N ATOM 10653 CA VAL A 680 174.627 190.069 141.920 1.00 0.00 C ATOM 10654 C VAL A 680 174.399 191.209 140.944 1.00 0.00 C ATOM 10655 O VAL A 680 174.949 192.301 141.111 1.00 0.00 O ATOM 10656 CB VAL A 680 175.412 188.922 141.237 1.00 0.00 C ATOM 10657 CG1 VAL A 680 176.658 189.429 140.631 1.00 0.00 C ATOM 10658 CG2 VAL A 680 175.706 187.838 142.270 1.00 0.00 C ATOM 10659 H VAL A 680 173.034 188.648 142.117 1.00 0.00 H ATOM 10660 HA VAL A 680 175.211 190.403 142.780 1.00 0.00 H ATOM 10661 HB VAL A 680 174.828 188.508 140.436 1.00 0.00 H ATOM 10662 1HG1 VAL A 680 177.193 188.607 140.157 1.00 0.00 H ATOM 10663 2HG1 VAL A 680 176.417 190.181 139.885 1.00 0.00 H ATOM 10664 3HG1 VAL A 680 177.265 189.859 141.395 1.00 0.00 H ATOM 10665 1HG2 VAL A 680 176.258 187.026 141.796 1.00 0.00 H ATOM 10666 2HG2 VAL A 680 176.303 188.258 143.082 1.00 0.00 H ATOM 10667 3HG2 VAL A 680 174.772 187.456 142.668 1.00 0.00 H ATOM 10668 N LEU A 681 173.447 190.993 140.043 1.00 0.00 N ATOM 10669 CA LEU A 681 173.144 191.946 138.992 1.00 0.00 C ATOM 10670 C LEU A 681 172.502 193.186 139.542 1.00 0.00 C ATOM 10671 O LEU A 681 172.951 194.292 139.246 1.00 0.00 O ATOM 10672 CB LEU A 681 172.220 191.315 137.950 1.00 0.00 C ATOM 10673 CG LEU A 681 172.824 190.214 137.137 1.00 0.00 C ATOM 10674 CD1 LEU A 681 171.751 189.539 136.317 1.00 0.00 C ATOM 10675 CD2 LEU A 681 173.914 190.811 136.249 1.00 0.00 C ATOM 10676 H LEU A 681 173.111 190.046 139.939 1.00 0.00 H ATOM 10677 HA LEU A 681 174.076 192.225 138.499 1.00 0.00 H ATOM 10678 1HB LEU A 681 171.349 190.914 138.459 1.00 0.00 H ATOM 10679 2HB LEU A 681 171.887 192.094 137.264 1.00 0.00 H ATOM 10680 HG LEU A 681 173.252 189.470 137.796 1.00 0.00 H ATOM 10681 1HD1 LEU A 681 172.195 188.736 135.725 1.00 0.00 H ATOM 10682 2HD1 LEU A 681 170.992 189.121 136.984 1.00 0.00 H ATOM 10683 3HD1 LEU A 681 171.288 190.268 135.651 1.00 0.00 H ATOM 10684 1HD2 LEU A 681 174.363 190.026 135.653 1.00 0.00 H ATOM 10685 2HD2 LEU A 681 173.478 191.562 135.590 1.00 0.00 H ATOM 10686 3HD2 LEU A 681 174.678 191.276 136.872 1.00 0.00 H ATOM 10687 N GLU A 682 171.677 193.002 140.568 1.00 0.00 N ATOM 10688 CA GLU A 682 170.980 194.127 141.152 1.00 0.00 C ATOM 10689 C GLU A 682 171.971 195.080 141.795 1.00 0.00 C ATOM 10690 O GLU A 682 171.915 196.284 141.564 1.00 0.00 O ATOM 10691 CB GLU A 682 169.954 193.666 142.188 1.00 0.00 C ATOM 10692 CG GLU A 682 169.140 194.806 142.797 1.00 0.00 C ATOM 10693 CD GLU A 682 168.021 194.335 143.691 1.00 0.00 C ATOM 10694 OE1 GLU A 682 167.854 193.147 143.827 1.00 0.00 O ATOM 10695 OE2 GLU A 682 167.334 195.165 144.237 1.00 0.00 O ATOM 10696 H GLU A 682 171.278 192.082 140.699 1.00 0.00 H ATOM 10697 HA GLU A 682 170.450 194.657 140.361 1.00 0.00 H ATOM 10698 1HB GLU A 682 169.262 192.961 141.727 1.00 0.00 H ATOM 10699 2HB GLU A 682 170.463 193.142 142.996 1.00 0.00 H ATOM 10700 1HG GLU A 682 169.810 195.442 143.381 1.00 0.00 H ATOM 10701 2HG GLU A 682 168.721 195.407 141.992 1.00 0.00 H ATOM 10702 N LYS A 683 172.964 194.515 142.490 1.00 0.00 N ATOM 10703 CA LYS A 683 173.971 195.319 143.167 1.00 0.00 C ATOM 10704 C LYS A 683 174.839 196.089 142.182 1.00 0.00 C ATOM 10705 O LYS A 683 175.140 197.266 142.397 1.00 0.00 O ATOM 10706 CB LYS A 683 174.854 194.443 144.055 1.00 0.00 C ATOM 10707 CG LYS A 683 175.728 195.224 145.026 1.00 0.00 C ATOM 10708 CD LYS A 683 174.894 195.917 146.088 1.00 0.00 C ATOM 10709 CE LYS A 683 175.767 196.491 147.192 1.00 0.00 C ATOM 10710 NZ LYS A 683 174.958 197.215 148.219 1.00 0.00 N ATOM 10711 H LYS A 683 172.892 193.532 142.723 1.00 0.00 H ATOM 10712 HA LYS A 683 173.463 196.049 143.797 1.00 0.00 H ATOM 10713 1HB LYS A 683 174.227 193.766 144.636 1.00 0.00 H ATOM 10714 2HB LYS A 683 175.507 193.830 143.429 1.00 0.00 H ATOM 10715 1HG LYS A 683 176.424 194.548 145.509 1.00 0.00 H ATOM 10716 2HG LYS A 683 176.295 195.970 144.481 1.00 0.00 H ATOM 10717 1HD LYS A 683 174.320 196.726 145.631 1.00 0.00 H ATOM 10718 2HD LYS A 683 174.196 195.203 146.525 1.00 0.00 H ATOM 10719 1HE LYS A 683 176.314 195.683 147.676 1.00 0.00 H ATOM 10720 2HE LYS A 683 176.490 197.185 146.757 1.00 0.00 H ATOM 10721 1HZ LYS A 683 175.571 197.582 148.934 1.00 0.00 H ATOM 10722 2HZ LYS A 683 174.459 197.977 147.780 1.00 0.00 H ATOM 10723 3HZ LYS A 683 174.297 196.578 148.638 1.00 0.00 H ATOM 10724 N MET A 684 175.128 195.465 141.035 1.00 0.00 N ATOM 10725 CA MET A 684 175.962 196.111 140.032 1.00 0.00 C ATOM 10726 C MET A 684 175.197 197.257 139.390 1.00 0.00 C ATOM 10727 O MET A 684 175.773 198.289 139.050 1.00 0.00 O ATOM 10728 CB MET A 684 176.409 195.099 138.982 1.00 0.00 C ATOM 10729 CG MET A 684 177.346 194.025 139.500 1.00 0.00 C ATOM 10730 SD MET A 684 177.818 192.818 138.230 1.00 0.00 S ATOM 10731 CE MET A 684 178.983 193.762 137.249 1.00 0.00 C ATOM 10732 H MET A 684 174.931 194.475 140.950 1.00 0.00 H ATOM 10733 HA MET A 684 176.847 196.512 140.520 1.00 0.00 H ATOM 10734 1HB MET A 684 175.536 194.604 138.562 1.00 0.00 H ATOM 10735 2HB MET A 684 176.913 195.617 138.175 1.00 0.00 H ATOM 10736 1HG MET A 684 178.247 194.484 139.879 1.00 0.00 H ATOM 10737 2HG MET A 684 176.870 193.496 140.308 1.00 0.00 H ATOM 10738 1HE MET A 684 179.354 193.146 136.434 1.00 0.00 H ATOM 10739 2HE MET A 684 178.493 194.632 136.848 1.00 0.00 H ATOM 10740 3HE MET A 684 179.819 194.075 137.876 1.00 0.00 H ATOM 10741 N GLU A 685 173.873 197.134 139.404 1.00 0.00 N ATOM 10742 CA GLU A 685 172.991 198.146 138.855 1.00 0.00 C ATOM 10743 C GLU A 685 172.814 199.295 139.828 1.00 0.00 C ATOM 10744 O GLU A 685 172.999 200.459 139.474 1.00 0.00 O ATOM 10745 CB GLU A 685 171.627 197.543 138.509 1.00 0.00 C ATOM 10746 CG GLU A 685 170.706 198.478 137.737 1.00 0.00 C ATOM 10747 CD GLU A 685 169.507 197.772 137.145 1.00 0.00 C ATOM 10748 OE1 GLU A 685 169.397 196.583 137.317 1.00 0.00 O ATOM 10749 OE2 GLU A 685 168.706 198.427 136.522 1.00 0.00 O ATOM 10750 H GLU A 685 173.492 196.209 139.518 1.00 0.00 H ATOM 10751 HA GLU A 685 173.427 198.526 137.934 1.00 0.00 H ATOM 10752 1HB GLU A 685 171.769 196.643 137.912 1.00 0.00 H ATOM 10753 2HB GLU A 685 171.117 197.252 139.423 1.00 0.00 H ATOM 10754 1HG GLU A 685 170.356 199.262 138.408 1.00 0.00 H ATOM 10755 2HG GLU A 685 171.275 198.951 136.935 1.00 0.00 H ATOM 10756 N GLN A 686 172.752 198.944 141.116 1.00 0.00 N ATOM 10757 CA GLN A 686 172.607 199.913 142.195 1.00 0.00 C ATOM 10758 C GLN A 686 173.807 200.842 142.304 1.00 0.00 C ATOM 10759 O GLN A 686 173.644 202.031 142.580 1.00 0.00 O ATOM 10760 CB GLN A 686 172.396 199.205 143.538 1.00 0.00 C ATOM 10761 CG GLN A 686 171.037 198.551 143.693 1.00 0.00 C ATOM 10762 CD GLN A 686 170.908 197.794 144.996 1.00 0.00 C ATOM 10763 OE1 GLN A 686 171.900 197.527 145.675 1.00 0.00 O ATOM 10764 NE2 GLN A 686 169.679 197.442 145.355 1.00 0.00 N ATOM 10765 H GLN A 686 172.608 197.968 141.334 1.00 0.00 H ATOM 10766 HA GLN A 686 171.737 200.534 141.984 1.00 0.00 H ATOM 10767 1HB GLN A 686 173.154 198.435 143.666 1.00 0.00 H ATOM 10768 2HB GLN A 686 172.517 199.921 144.349 1.00 0.00 H ATOM 10769 1HG GLN A 686 170.269 199.323 143.668 1.00 0.00 H ATOM 10770 2HG GLN A 686 170.889 197.863 142.891 1.00 0.00 H ATOM 10771 1HE2 GLN A 686 169.532 196.938 146.207 1.00 0.00 H ATOM 10772 2HE2 GLN A 686 168.901 197.678 144.773 1.00 0.00 H ATOM 10773 N CYS A 687 174.984 200.354 141.898 1.00 0.00 N ATOM 10774 CA CYS A 687 176.179 201.193 141.941 1.00 0.00 C ATOM 10775 C CYS A 687 176.216 202.225 140.789 1.00 0.00 C ATOM 10776 O CYS A 687 177.115 203.066 140.744 1.00 0.00 O ATOM 10777 CB CYS A 687 177.433 200.332 141.877 1.00 0.00 C ATOM 10778 SG CYS A 687 177.707 199.320 143.363 1.00 0.00 S ATOM 10779 H CYS A 687 175.097 199.346 141.873 1.00 0.00 H ATOM 10780 HA CYS A 687 176.179 201.737 142.885 1.00 0.00 H ATOM 10781 1HB CYS A 687 177.373 199.666 141.018 1.00 0.00 H ATOM 10782 2HB CYS A 687 178.296 200.964 141.736 1.00 0.00 H ATOM 10783 HG CYS A 687 178.763 198.662 142.891 1.00 0.00 H ATOM 10784 N GLY A 688 175.264 202.143 139.840 1.00 0.00 N ATOM 10785 CA GLY A 688 175.191 203.122 138.746 1.00 0.00 C ATOM 10786 C GLY A 688 175.992 202.681 137.512 1.00 0.00 C ATOM 10787 O GLY A 688 175.922 203.295 136.445 1.00 0.00 O ATOM 10788 H GLY A 688 174.569 201.410 139.881 1.00 0.00 H ATOM 10789 1HA GLY A 688 174.149 203.269 138.464 1.00 0.00 H ATOM 10790 2HA GLY A 688 175.571 204.082 139.094 1.00 0.00 H ATOM 10791 N PHE A 689 176.729 201.601 137.682 1.00 0.00 N ATOM 10792 CA PHE A 689 177.630 201.039 136.677 1.00 0.00 C ATOM 10793 C PHE A 689 176.897 200.621 135.404 1.00 0.00 C ATOM 10794 O PHE A 689 177.434 200.695 134.298 1.00 0.00 O ATOM 10795 CB PHE A 689 178.311 199.878 137.316 1.00 0.00 C ATOM 10796 CG PHE A 689 179.266 200.344 138.320 1.00 0.00 C ATOM 10797 CD1 PHE A 689 179.303 201.695 138.669 1.00 0.00 C ATOM 10798 CD2 PHE A 689 180.094 199.517 138.906 1.00 0.00 C ATOM 10799 CE1 PHE A 689 180.188 202.154 139.606 1.00 0.00 C ATOM 10800 CE2 PHE A 689 180.991 199.964 139.855 1.00 0.00 C ATOM 10801 CZ PHE A 689 181.034 201.281 140.201 1.00 0.00 C ATOM 10802 H PHE A 689 176.679 201.129 138.573 1.00 0.00 H ATOM 10803 HA PHE A 689 178.381 201.790 136.428 1.00 0.00 H ATOM 10804 1HB PHE A 689 177.568 199.226 137.780 1.00 0.00 H ATOM 10805 2HB PHE A 689 178.826 199.294 136.553 1.00 0.00 H ATOM 10806 HD1 PHE A 689 178.621 202.387 138.190 1.00 0.00 H ATOM 10807 HD2 PHE A 689 180.064 198.479 138.637 1.00 0.00 H ATOM 10808 HE1 PHE A 689 180.207 203.211 139.869 1.00 0.00 H ATOM 10809 HE2 PHE A 689 181.655 199.265 140.316 1.00 0.00 H ATOM 10810 HZ PHE A 689 181.747 201.634 140.950 1.00 0.00 H ATOM 10811 N PHE A 690 175.679 200.106 135.562 1.00 0.00 N ATOM 10812 CA PHE A 690 174.952 199.640 134.388 1.00 0.00 C ATOM 10813 C PHE A 690 174.410 200.795 133.557 1.00 0.00 C ATOM 10814 O PHE A 690 173.842 200.584 132.485 1.00 0.00 O ATOM 10815 CB PHE A 690 173.783 198.729 134.775 1.00 0.00 C ATOM 10816 CG PHE A 690 174.213 197.344 135.149 1.00 0.00 C ATOM 10817 CD1 PHE A 690 175.539 196.994 135.096 1.00 0.00 C ATOM 10818 CD2 PHE A 690 173.289 196.386 135.553 1.00 0.00 C ATOM 10819 CE1 PHE A 690 175.951 195.737 135.432 1.00 0.00 C ATOM 10820 CE2 PHE A 690 173.701 195.113 135.895 1.00 0.00 C ATOM 10821 CZ PHE A 690 175.030 194.790 135.833 1.00 0.00 C ATOM 10822 H PHE A 690 175.253 200.031 136.473 1.00 0.00 H ATOM 10823 HA PHE A 690 175.636 199.095 133.754 1.00 0.00 H ATOM 10824 1HB PHE A 690 173.246 199.164 135.619 1.00 0.00 H ATOM 10825 2HB PHE A 690 173.088 198.662 133.947 1.00 0.00 H ATOM 10826 HD1 PHE A 690 176.270 197.731 134.782 1.00 0.00 H ATOM 10827 HD2 PHE A 690 172.232 196.647 135.599 1.00 0.00 H ATOM 10828 HE1 PHE A 690 177.003 195.488 135.381 1.00 0.00 H ATOM 10829 HE2 PHE A 690 172.973 194.365 136.212 1.00 0.00 H ATOM 10830 HZ PHE A 690 175.360 193.786 136.100 1.00 0.00 H ATOM 10831 N ASP A 691 174.531 202.018 134.070 1.00 0.00 N ATOM 10832 CA ASP A 691 174.110 203.180 133.311 1.00 0.00 C ATOM 10833 C ASP A 691 175.303 203.760 132.546 1.00 0.00 C ATOM 10834 O ASP A 691 175.152 204.146 131.386 1.00 0.00 O ATOM 10835 CB ASP A 691 173.570 204.277 134.233 1.00 0.00 C ATOM 10836 CG ASP A 691 172.274 203.875 134.949 1.00 0.00 C ATOM 10837 OD1 ASP A 691 171.343 203.492 134.277 1.00 0.00 O ATOM 10838 OD2 ASP A 691 172.230 203.957 136.153 1.00 0.00 O ATOM 10839 H ASP A 691 175.006 202.158 134.954 1.00 0.00 H ATOM 10840 HA ASP A 691 173.312 202.894 132.627 1.00 0.00 H ATOM 10841 1HB ASP A 691 174.319 204.523 134.985 1.00 0.00 H ATOM 10842 2HB ASP A 691 173.381 205.180 133.651 1.00 0.00 H ATOM 10843 N ASP A 692 176.515 203.720 133.130 1.00 0.00 N ATOM 10844 CA ASP A 692 177.649 204.267 132.373 1.00 0.00 C ATOM 10845 C ASP A 692 179.072 203.692 132.590 1.00 0.00 C ATOM 10846 O ASP A 692 180.026 204.345 132.167 1.00 0.00 O ATOM 10847 CB ASP A 692 177.716 205.787 132.584 1.00 0.00 C ATOM 10848 CG ASP A 692 177.916 206.207 134.036 1.00 0.00 C ATOM 10849 OD1 ASP A 692 178.038 205.352 134.874 1.00 0.00 O ATOM 10850 OD2 ASP A 692 177.946 207.390 134.287 1.00 0.00 O ATOM 10851 H ASP A 692 176.588 203.527 134.108 1.00 0.00 H ATOM 10852 HA ASP A 692 177.456 204.042 131.325 1.00 0.00 H ATOM 10853 1HB ASP A 692 178.539 206.195 131.997 1.00 0.00 H ATOM 10854 2HB ASP A 692 176.793 206.242 132.223 1.00 0.00 H ATOM 10855 N ASN A 693 179.258 202.558 133.285 1.00 0.00 N ATOM 10856 CA ASN A 693 180.636 202.023 133.433 1.00 0.00 C ATOM 10857 C ASN A 693 180.787 200.592 132.916 1.00 0.00 C ATOM 10858 O ASN A 693 181.824 200.234 132.358 1.00 0.00 O ATOM 10859 CB ASN A 693 181.078 202.090 134.871 1.00 0.00 C ATOM 10860 CG ASN A 693 181.246 203.505 135.365 1.00 0.00 C ATOM 10861 OD1 ASN A 693 182.247 204.165 135.064 1.00 0.00 O ATOM 10862 ND2 ASN A 693 180.290 203.980 136.115 1.00 0.00 N ATOM 10863 H ASN A 693 178.475 202.003 133.604 1.00 0.00 H ATOM 10864 HA ASN A 693 181.309 202.652 132.848 1.00 0.00 H ATOM 10865 1HB ASN A 693 180.345 201.584 135.496 1.00 0.00 H ATOM 10866 2HB ASN A 693 182.027 201.565 134.981 1.00 0.00 H ATOM 10867 1HD2 ASN A 693 180.350 204.913 136.470 1.00 0.00 H ATOM 10868 2HD2 ASN A 693 179.497 203.412 136.334 1.00 0.00 H ATOM 10869 N ILE A 694 179.775 199.762 133.140 1.00 0.00 N ATOM 10870 CA ILE A 694 179.813 198.360 132.739 1.00 0.00 C ATOM 10871 C ILE A 694 178.619 198.083 131.821 1.00 0.00 C ATOM 10872 O ILE A 694 177.477 198.190 132.249 1.00 0.00 O ATOM 10873 CB ILE A 694 179.779 197.401 133.949 1.00 0.00 C ATOM 10874 CG1 ILE A 694 180.903 197.667 134.912 1.00 0.00 C ATOM 10875 CG2 ILE A 694 179.835 195.997 133.483 1.00 0.00 C ATOM 10876 CD1 ILE A 694 180.796 196.812 136.189 1.00 0.00 C ATOM 10877 H ILE A 694 178.933 200.120 133.568 1.00 0.00 H ATOM 10878 HA ILE A 694 180.745 198.164 132.210 1.00 0.00 H ATOM 10879 HB ILE A 694 178.864 197.556 134.506 1.00 0.00 H ATOM 10880 1HG1 ILE A 694 181.849 197.460 134.421 1.00 0.00 H ATOM 10881 2HG1 ILE A 694 180.894 198.722 135.187 1.00 0.00 H ATOM 10882 1HG2 ILE A 694 179.812 195.330 134.340 1.00 0.00 H ATOM 10883 2HG2 ILE A 694 178.990 195.803 132.851 1.00 0.00 H ATOM 10884 3HG2 ILE A 694 180.752 195.839 132.924 1.00 0.00 H ATOM 10885 1HD1 ILE A 694 181.608 197.031 136.843 1.00 0.00 H ATOM 10886 2HD1 ILE A 694 179.859 197.030 136.698 1.00 0.00 H ATOM 10887 3HD1 ILE A 694 180.826 195.756 135.923 1.00 0.00 H ATOM 10888 N ARG A 695 178.862 197.743 130.557 1.00 0.00 N ATOM 10889 CA ARG A 695 177.737 197.582 129.632 1.00 0.00 C ATOM 10890 C ARG A 695 176.981 196.291 129.867 1.00 0.00 C ATOM 10891 O ARG A 695 177.568 195.216 129.900 1.00 0.00 O ATOM 10892 CB ARG A 695 178.225 197.611 128.198 1.00 0.00 C ATOM 10893 CG ARG A 695 178.749 198.968 127.739 1.00 0.00 C ATOM 10894 CD ARG A 695 179.104 198.970 126.296 1.00 0.00 C ATOM 10895 NE ARG A 695 179.601 200.270 125.866 1.00 0.00 N ATOM 10896 CZ ARG A 695 179.944 200.583 124.599 1.00 0.00 C ATOM 10897 NH1 ARG A 695 179.839 199.683 123.647 1.00 0.00 N ATOM 10898 NH2 ARG A 695 180.385 201.796 124.314 1.00 0.00 N ATOM 10899 H ARG A 695 179.811 197.609 130.238 1.00 0.00 H ATOM 10900 HA ARG A 695 177.051 198.417 129.778 1.00 0.00 H ATOM 10901 1HB ARG A 695 179.014 196.895 128.073 1.00 0.00 H ATOM 10902 2HB ARG A 695 177.412 197.323 127.532 1.00 0.00 H ATOM 10903 1HG ARG A 695 177.983 199.726 127.901 1.00 0.00 H ATOM 10904 2HG ARG A 695 179.643 199.225 128.310 1.00 0.00 H ATOM 10905 1HD ARG A 695 179.877 198.232 126.112 1.00 0.00 H ATOM 10906 2HD ARG A 695 178.222 198.727 125.704 1.00 0.00 H ATOM 10907 HE ARG A 695 179.697 200.992 126.568 1.00 0.00 H ATOM 10908 1HH1 ARG A 695 179.502 198.756 123.864 1.00 0.00 H ATOM 10909 2HH1 ARG A 695 180.096 199.917 122.699 1.00 0.00 H ATOM 10910 1HH2 ARG A 695 180.466 202.490 125.045 1.00 0.00 H ATOM 10911 2HH2 ARG A 695 180.642 202.030 123.366 1.00 0.00 H ATOM 10912 N LYS A 696 175.651 196.396 129.930 1.00 0.00 N ATOM 10913 CA LYS A 696 174.761 195.262 130.160 1.00 0.00 C ATOM 10914 C LYS A 696 174.754 194.245 129.017 1.00 0.00 C ATOM 10915 O LYS A 696 174.376 193.093 129.219 1.00 0.00 O ATOM 10916 CB LYS A 696 173.340 195.744 130.403 1.00 0.00 C ATOM 10917 CG LYS A 696 173.174 196.482 131.704 1.00 0.00 C ATOM 10918 CD LYS A 696 171.715 196.732 132.030 1.00 0.00 C ATOM 10919 CE LYS A 696 171.106 197.765 131.115 1.00 0.00 C ATOM 10920 NZ LYS A 696 169.736 198.163 131.566 1.00 0.00 N ATOM 10921 H LYS A 696 175.247 197.321 129.877 1.00 0.00 H ATOM 10922 HA LYS A 696 175.108 194.736 131.040 1.00 0.00 H ATOM 10923 1HB LYS A 696 173.036 196.399 129.598 1.00 0.00 H ATOM 10924 2HB LYS A 696 172.664 194.891 130.402 1.00 0.00 H ATOM 10925 1HG LYS A 696 173.618 195.899 132.511 1.00 0.00 H ATOM 10926 2HG LYS A 696 173.689 197.439 131.644 1.00 0.00 H ATOM 10927 1HD LYS A 696 171.155 195.802 131.933 1.00 0.00 H ATOM 10928 2HD LYS A 696 171.626 197.081 133.059 1.00 0.00 H ATOM 10929 1HE LYS A 696 171.745 198.647 131.093 1.00 0.00 H ATOM 10930 2HE LYS A 696 171.044 197.359 130.105 1.00 0.00 H ATOM 10931 1HZ LYS A 696 169.360 198.852 130.932 1.00 0.00 H ATOM 10932 2HZ LYS A 696 169.123 197.338 131.576 1.00 0.00 H ATOM 10933 3HZ LYS A 696 169.788 198.553 132.495 1.00 0.00 H ATOM 10934 N ASP A 697 175.167 194.662 127.808 1.00 0.00 N ATOM 10935 CA ASP A 697 175.122 193.757 126.659 1.00 0.00 C ATOM 10936 C ASP A 697 176.330 192.805 126.651 1.00 0.00 C ATOM 10937 O ASP A 697 176.488 192.004 125.730 1.00 0.00 O ATOM 10938 CB ASP A 697 175.082 194.538 125.335 1.00 0.00 C ATOM 10939 CG ASP A 697 176.328 195.362 125.053 1.00 0.00 C ATOM 10940 OD1 ASP A 697 177.236 195.315 125.828 1.00 0.00 O ATOM 10941 OD2 ASP A 697 176.349 196.034 124.048 1.00 0.00 O ATOM 10942 H ASP A 697 175.510 195.604 127.690 1.00 0.00 H ATOM 10943 HA ASP A 697 174.216 193.154 126.729 1.00 0.00 H ATOM 10944 1HB ASP A 697 174.946 193.840 124.510 1.00 0.00 H ATOM 10945 2HB ASP A 697 174.236 195.212 125.333 1.00 0.00 H ATOM 10946 N ARG A 698 177.146 192.860 127.706 1.00 0.00 N ATOM 10947 CA ARG A 698 178.276 191.957 127.880 1.00 0.00 C ATOM 10948 C ARG A 698 177.942 190.877 128.883 1.00 0.00 C ATOM 10949 O ARG A 698 178.831 190.198 129.375 1.00 0.00 O ATOM 10950 CB ARG A 698 179.514 192.712 128.344 1.00 0.00 C ATOM 10951 CG ARG A 698 180.109 193.646 127.328 1.00 0.00 C ATOM 10952 CD ARG A 698 181.266 194.403 127.888 1.00 0.00 C ATOM 10953 NE ARG A 698 181.807 195.353 126.935 1.00 0.00 N ATOM 10954 CZ ARG A 698 182.827 195.116 126.097 1.00 0.00 C ATOM 10955 NH1 ARG A 698 183.418 193.961 126.092 1.00 0.00 N ATOM 10956 NH2 ARG A 698 183.236 196.062 125.269 1.00 0.00 N ATOM 10957 H ARG A 698 177.057 193.626 128.357 1.00 0.00 H ATOM 10958 HA ARG A 698 178.494 191.482 126.925 1.00 0.00 H ATOM 10959 1HB ARG A 698 179.272 193.299 129.221 1.00 0.00 H ATOM 10960 2HB ARG A 698 180.286 192.003 128.629 1.00 0.00 H ATOM 10961 1HG ARG A 698 180.457 193.072 126.468 1.00 0.00 H ATOM 10962 2HG ARG A 698 179.360 194.354 127.009 1.00 0.00 H ATOM 10963 1HD ARG A 698 180.944 194.955 128.775 1.00 0.00 H ATOM 10964 2HD ARG A 698 182.056 193.709 128.162 1.00 0.00 H ATOM 10965 HE ARG A 698 181.384 196.272 126.896 1.00 0.00 H ATOM 10966 1HH1 ARG A 698 183.111 193.232 126.722 1.00 0.00 H ATOM 10967 2HH1 ARG A 698 184.185 193.795 125.455 1.00 0.00 H ATOM 10968 1HH2 ARG A 698 182.779 196.964 125.268 1.00 0.00 H ATOM 10969 2HH2 ARG A 698 184.003 195.883 124.639 1.00 0.00 H ATOM 10970 N PHE A 699 176.688 190.839 129.297 1.00 0.00 N ATOM 10971 CA PHE A 699 176.195 189.865 130.245 1.00 0.00 C ATOM 10972 C PHE A 699 175.376 188.798 129.541 1.00 0.00 C ATOM 10973 O PHE A 699 174.479 189.115 128.764 1.00 0.00 O ATOM 10974 CB PHE A 699 175.348 190.556 131.318 1.00 0.00 C ATOM 10975 CG PHE A 699 176.111 191.460 132.252 1.00 0.00 C ATOM 10976 CD1 PHE A 699 176.607 192.649 131.810 1.00 0.00 C ATOM 10977 CD2 PHE A 699 176.333 191.122 133.570 1.00 0.00 C ATOM 10978 CE1 PHE A 699 177.302 193.480 132.649 1.00 0.00 C ATOM 10979 CE2 PHE A 699 177.038 191.971 134.413 1.00 0.00 C ATOM 10980 CZ PHE A 699 177.512 193.132 133.944 1.00 0.00 C ATOM 10981 H PHE A 699 176.022 191.459 128.857 1.00 0.00 H ATOM 10982 HA PHE A 699 177.046 189.415 130.740 1.00 0.00 H ATOM 10983 1HB PHE A 699 174.583 191.150 130.841 1.00 0.00 H ATOM 10984 2HB PHE A 699 174.848 189.803 131.926 1.00 0.00 H ATOM 10985 HD1 PHE A 699 176.445 192.937 130.779 1.00 0.00 H ATOM 10986 HD2 PHE A 699 175.946 190.175 133.947 1.00 0.00 H ATOM 10987 HE1 PHE A 699 177.685 194.412 132.278 1.00 0.00 H ATOM 10988 HE2 PHE A 699 177.212 191.708 135.443 1.00 0.00 H ATOM 10989 HZ PHE A 699 178.062 193.790 134.603 1.00 0.00 H ATOM 10990 N PHE A 700 175.757 187.541 129.753 1.00 0.00 N ATOM 10991 CA PHE A 700 175.090 186.397 129.148 1.00 0.00 C ATOM 10992 C PHE A 700 174.448 185.437 130.133 1.00 0.00 C ATOM 10993 O PHE A 700 174.906 185.255 131.261 1.00 0.00 O ATOM 10994 CB PHE A 700 176.090 185.627 128.297 1.00 0.00 C ATOM 10995 CG PHE A 700 176.492 186.385 127.102 1.00 0.00 C ATOM 10996 CD1 PHE A 700 177.497 187.327 127.109 1.00 0.00 C ATOM 10997 CD2 PHE A 700 175.833 186.129 125.959 1.00 0.00 C ATOM 10998 CE1 PHE A 700 177.808 187.991 125.936 1.00 0.00 C ATOM 10999 CE2 PHE A 700 176.129 186.775 124.795 1.00 0.00 C ATOM 11000 CZ PHE A 700 177.121 187.712 124.784 1.00 0.00 C ATOM 11001 H PHE A 700 176.463 187.384 130.453 1.00 0.00 H ATOM 11002 HA PHE A 700 174.306 186.776 128.490 1.00 0.00 H ATOM 11003 1HB PHE A 700 176.973 185.401 128.890 1.00 0.00 H ATOM 11004 2HB PHE A 700 175.653 184.677 127.985 1.00 0.00 H ATOM 11005 HD1 PHE A 700 178.032 187.534 128.039 1.00 0.00 H ATOM 11006 HD2 PHE A 700 175.055 185.390 125.986 1.00 0.00 H ATOM 11007 HE1 PHE A 700 178.579 188.723 125.916 1.00 0.00 H ATOM 11008 HE2 PHE A 700 175.581 186.549 123.883 1.00 0.00 H ATOM 11009 HZ PHE A 700 177.365 188.230 123.873 1.00 0.00 H ATOM 11010 N LEU A 701 173.375 184.826 129.639 1.00 0.00 N ATOM 11011 CA LEU A 701 172.572 183.823 130.321 1.00 0.00 C ATOM 11012 C LEU A 701 173.432 182.697 130.874 1.00 0.00 C ATOM 11013 O LEU A 701 173.230 182.266 132.001 1.00 0.00 O ATOM 11014 CB LEU A 701 171.531 183.262 129.341 1.00 0.00 C ATOM 11015 CG LEU A 701 170.591 182.186 129.891 1.00 0.00 C ATOM 11016 CD1 LEU A 701 169.753 182.780 131.015 1.00 0.00 C ATOM 11017 CD2 LEU A 701 169.725 181.670 128.772 1.00 0.00 C ATOM 11018 H LEU A 701 173.104 185.067 128.698 1.00 0.00 H ATOM 11019 HA LEU A 701 172.072 184.296 131.165 1.00 0.00 H ATOM 11020 1HB LEU A 701 170.910 184.084 128.983 1.00 0.00 H ATOM 11021 2HB LEU A 701 172.056 182.830 128.485 1.00 0.00 H ATOM 11022 HG LEU A 701 171.177 181.366 130.308 1.00 0.00 H ATOM 11023 1HD1 LEU A 701 169.083 182.016 131.410 1.00 0.00 H ATOM 11024 2HD1 LEU A 701 170.409 183.133 131.810 1.00 0.00 H ATOM 11025 3HD1 LEU A 701 169.166 183.614 130.630 1.00 0.00 H ATOM 11026 1HD2 LEU A 701 169.053 180.903 129.156 1.00 0.00 H ATOM 11027 2HD2 LEU A 701 169.141 182.491 128.359 1.00 0.00 H ATOM 11028 3HD2 LEU A 701 170.356 181.244 127.993 1.00 0.00 H ATOM 11029 N THR A 702 174.369 182.211 130.060 1.00 0.00 N ATOM 11030 CA THR A 702 175.253 181.115 130.454 1.00 0.00 C ATOM 11031 C THR A 702 176.604 181.250 129.749 1.00 0.00 C ATOM 11032 O THR A 702 176.714 181.947 128.738 1.00 0.00 O ATOM 11033 CB THR A 702 174.627 179.747 130.132 1.00 0.00 C ATOM 11034 OG1 THR A 702 175.419 178.704 130.716 1.00 0.00 O ATOM 11035 CG2 THR A 702 174.554 179.549 128.675 1.00 0.00 C ATOM 11036 H THR A 702 174.460 182.598 129.131 1.00 0.00 H ATOM 11037 HA THR A 702 175.416 181.165 131.523 1.00 0.00 H ATOM 11038 HB THR A 702 173.622 179.701 130.553 1.00 0.00 H ATOM 11039 HG1 THR A 702 176.279 178.679 130.289 1.00 0.00 H ATOM 11040 1HG2 THR A 702 174.109 178.580 128.461 1.00 0.00 H ATOM 11041 2HG2 THR A 702 173.944 180.334 128.238 1.00 0.00 H ATOM 11042 3HG2 THR A 702 175.543 179.589 128.269 1.00 0.00 H ATOM 11043 N VAL A 703 177.604 180.512 130.245 1.00 0.00 N ATOM 11044 CA VAL A 703 178.951 180.541 129.677 1.00 0.00 C ATOM 11045 C VAL A 703 178.992 180.135 128.214 1.00 0.00 C ATOM 11046 O VAL A 703 179.644 180.796 127.422 1.00 0.00 O ATOM 11047 CB VAL A 703 179.893 179.607 130.455 1.00 0.00 C ATOM 11048 CG1 VAL A 703 181.234 179.493 129.721 1.00 0.00 C ATOM 11049 CG2 VAL A 703 180.078 180.142 131.880 1.00 0.00 C ATOM 11050 H VAL A 703 177.434 179.952 131.070 1.00 0.00 H ATOM 11051 HA VAL A 703 179.327 181.562 129.754 1.00 0.00 H ATOM 11052 HB VAL A 703 179.459 178.607 130.493 1.00 0.00 H ATOM 11053 1HG1 VAL A 703 181.894 178.833 130.275 1.00 0.00 H ATOM 11054 2HG1 VAL A 703 181.073 179.091 128.726 1.00 0.00 H ATOM 11055 3HG1 VAL A 703 181.692 180.479 129.643 1.00 0.00 H ATOM 11056 1HG2 VAL A 703 180.745 179.481 132.435 1.00 0.00 H ATOM 11057 2HG2 VAL A 703 180.509 181.143 131.841 1.00 0.00 H ATOM 11058 3HG2 VAL A 703 179.109 180.184 132.383 1.00 0.00 H ATOM 11059 N HIS A 704 178.253 179.096 127.830 1.00 0.00 N ATOM 11060 CA HIS A 704 178.285 178.667 126.436 1.00 0.00 C ATOM 11061 C HIS A 704 177.818 179.763 125.500 1.00 0.00 C ATOM 11062 O HIS A 704 178.516 180.083 124.541 1.00 0.00 O ATOM 11063 CB HIS A 704 177.431 177.432 126.210 1.00 0.00 C ATOM 11064 CG HIS A 704 177.588 176.919 124.849 1.00 0.00 C ATOM 11065 ND1 HIS A 704 178.812 176.498 124.371 1.00 0.00 N ATOM 11066 CD2 HIS A 704 176.710 176.746 123.839 1.00 0.00 C ATOM 11067 CE1 HIS A 704 178.677 176.087 123.124 1.00 0.00 C ATOM 11068 NE2 HIS A 704 177.412 176.227 122.776 1.00 0.00 N ATOM 11069 H HIS A 704 177.726 178.571 128.514 1.00 0.00 H ATOM 11070 HA HIS A 704 179.304 178.419 126.162 1.00 0.00 H ATOM 11071 1HB HIS A 704 177.701 176.650 126.915 1.00 0.00 H ATOM 11072 2HB HIS A 704 176.383 177.671 126.389 1.00 0.00 H ATOM 11073 HD1 HIS A 704 179.663 176.434 124.920 1.00 0.00 H ATOM 11074 HD2 HIS A 704 175.640 176.936 123.750 1.00 0.00 H ATOM 11075 HE1 HIS A 704 179.536 175.713 122.567 1.00 0.00 H ATOM 11076 N ASP A 705 176.732 180.441 125.860 1.00 0.00 N ATOM 11077 CA ASP A 705 176.202 181.516 125.043 1.00 0.00 C ATOM 11078 C ASP A 705 177.214 182.638 124.953 1.00 0.00 C ATOM 11079 O ASP A 705 177.529 183.100 123.855 1.00 0.00 O ATOM 11080 CB ASP A 705 174.887 182.040 125.626 1.00 0.00 C ATOM 11081 CG ASP A 705 173.740 181.040 125.431 1.00 0.00 C ATOM 11082 OD1 ASP A 705 173.898 180.132 124.645 1.00 0.00 O ATOM 11083 OD2 ASP A 705 172.726 181.193 126.062 1.00 0.00 O ATOM 11084 H ASP A 705 176.212 180.135 126.660 1.00 0.00 H ATOM 11085 HA ASP A 705 175.992 181.132 124.047 1.00 0.00 H ATOM 11086 1HB ASP A 705 175.010 182.239 126.690 1.00 0.00 H ATOM 11087 2HB ASP A 705 174.622 182.980 125.151 1.00 0.00 H ATOM 11088 N ALA A 706 177.939 182.872 126.056 1.00 0.00 N ATOM 11089 CA ALA A 706 178.952 183.905 126.038 1.00 0.00 C ATOM 11090 C ALA A 706 180.028 183.529 125.046 1.00 0.00 C ATOM 11091 O ALA A 706 180.313 184.293 124.138 1.00 0.00 O ATOM 11092 CB ALA A 706 179.553 184.124 127.426 1.00 0.00 C ATOM 11093 H ALA A 706 177.582 182.548 126.948 1.00 0.00 H ATOM 11094 HA ALA A 706 178.500 184.839 125.720 1.00 0.00 H ATOM 11095 1HB ALA A 706 180.324 184.895 127.370 1.00 0.00 H ATOM 11096 2HB ALA A 706 178.777 184.438 128.113 1.00 0.00 H ATOM 11097 3HB ALA A 706 179.994 183.211 127.787 1.00 0.00 H ATOM 11098 N ILE A 707 180.433 182.255 125.061 1.00 0.00 N ATOM 11099 CA ILE A 707 181.524 181.775 124.220 1.00 0.00 C ATOM 11100 C ILE A 707 181.156 181.858 122.758 1.00 0.00 C ATOM 11101 O ILE A 707 181.955 182.317 121.943 1.00 0.00 O ATOM 11102 CB ILE A 707 181.909 180.331 124.551 1.00 0.00 C ATOM 11103 CG1 ILE A 707 182.514 180.285 125.947 1.00 0.00 C ATOM 11104 CG2 ILE A 707 182.877 179.793 123.506 1.00 0.00 C ATOM 11105 CD1 ILE A 707 183.726 181.140 126.088 1.00 0.00 C ATOM 11106 H ILE A 707 180.159 181.693 125.855 1.00 0.00 H ATOM 11107 HA ILE A 707 182.395 182.406 124.393 1.00 0.00 H ATOM 11108 HB ILE A 707 181.016 179.709 124.563 1.00 0.00 H ATOM 11109 1HG1 ILE A 707 181.783 180.605 126.659 1.00 0.00 H ATOM 11110 2HG1 ILE A 707 182.782 179.258 126.187 1.00 0.00 H ATOM 11111 1HG2 ILE A 707 183.144 178.766 123.753 1.00 0.00 H ATOM 11112 2HG2 ILE A 707 182.403 179.820 122.525 1.00 0.00 H ATOM 11113 3HG2 ILE A 707 183.777 180.409 123.491 1.00 0.00 H ATOM 11114 1HD1 ILE A 707 184.108 181.064 127.098 1.00 0.00 H ATOM 11115 2HD1 ILE A 707 184.489 180.806 125.387 1.00 0.00 H ATOM 11116 3HD1 ILE A 707 183.465 182.171 125.877 1.00 0.00 H ATOM 11117 N LEU A 708 179.901 181.558 122.436 1.00 0.00 N ATOM 11118 CA LEU A 708 179.481 181.591 121.048 1.00 0.00 C ATOM 11119 C LEU A 708 179.658 183.009 120.529 1.00 0.00 C ATOM 11120 O LEU A 708 180.259 183.222 119.477 1.00 0.00 O ATOM 11121 CB LEU A 708 178.025 181.146 120.916 1.00 0.00 C ATOM 11122 CG LEU A 708 177.754 179.677 121.213 1.00 0.00 C ATOM 11123 CD1 LEU A 708 176.255 179.434 121.208 1.00 0.00 C ATOM 11124 CD2 LEU A 708 178.455 178.823 120.179 1.00 0.00 C ATOM 11125 H LEU A 708 179.323 181.097 123.126 1.00 0.00 H ATOM 11126 HA LEU A 708 180.099 180.900 120.475 1.00 0.00 H ATOM 11127 1HB LEU A 708 177.417 181.739 121.597 1.00 0.00 H ATOM 11128 2HB LEU A 708 177.692 181.345 119.899 1.00 0.00 H ATOM 11129 HG LEU A 708 178.129 179.427 122.203 1.00 0.00 H ATOM 11130 1HD1 LEU A 708 176.054 178.389 121.420 1.00 0.00 H ATOM 11131 2HD1 LEU A 708 175.784 180.052 121.968 1.00 0.00 H ATOM 11132 3HD1 LEU A 708 175.850 179.690 120.232 1.00 0.00 H ATOM 11133 1HD2 LEU A 708 178.266 177.770 120.387 1.00 0.00 H ATOM 11134 2HD2 LEU A 708 178.078 179.071 119.188 1.00 0.00 H ATOM 11135 3HD2 LEU A 708 179.530 179.014 120.217 1.00 0.00 H ATOM 11136 N TYR A 709 179.352 183.971 121.397 1.00 0.00 N ATOM 11137 CA TYR A 709 179.480 185.381 121.081 1.00 0.00 C ATOM 11138 C TYR A 709 180.938 185.779 120.943 1.00 0.00 C ATOM 11139 O TYR A 709 181.340 186.345 119.934 1.00 0.00 O ATOM 11140 CB TYR A 709 178.817 186.254 122.129 1.00 0.00 C ATOM 11141 CG TYR A 709 178.813 187.711 121.758 1.00 0.00 C ATOM 11142 CD1 TYR A 709 177.913 188.180 120.817 1.00 0.00 C ATOM 11143 CD2 TYR A 709 179.709 188.580 122.355 1.00 0.00 C ATOM 11144 CE1 TYR A 709 177.906 189.514 120.476 1.00 0.00 C ATOM 11145 CE2 TYR A 709 179.703 189.914 122.012 1.00 0.00 C ATOM 11146 CZ TYR A 709 178.806 190.382 121.077 1.00 0.00 C ATOM 11147 OH TYR A 709 178.800 191.713 120.735 1.00 0.00 O ATOM 11148 H TYR A 709 178.806 183.714 122.210 1.00 0.00 H ATOM 11149 HA TYR A 709 178.986 185.567 120.128 1.00 0.00 H ATOM 11150 1HB TYR A 709 177.786 185.929 122.275 1.00 0.00 H ATOM 11151 2HB TYR A 709 179.324 186.143 123.070 1.00 0.00 H ATOM 11152 HD1 TYR A 709 177.207 187.493 120.349 1.00 0.00 H ATOM 11153 HD2 TYR A 709 180.419 188.208 123.094 1.00 0.00 H ATOM 11154 HE1 TYR A 709 177.198 189.885 119.735 1.00 0.00 H ATOM 11155 HE2 TYR A 709 180.404 190.599 122.477 1.00 0.00 H ATOM 11156 HH TYR A 709 179.493 192.170 121.216 1.00 0.00 H ATOM 11157 N LEU A 710 181.767 185.290 121.867 1.00 0.00 N ATOM 11158 CA LEU A 710 183.158 185.707 121.912 1.00 0.00 C ATOM 11159 C LEU A 710 183.896 185.217 120.684 1.00 0.00 C ATOM 11160 O LEU A 710 184.546 185.999 119.998 1.00 0.00 O ATOM 11161 CB LEU A 710 183.867 185.184 123.163 1.00 0.00 C ATOM 11162 CG LEU A 710 183.778 186.050 124.376 1.00 0.00 C ATOM 11163 CD1 LEU A 710 182.419 186.166 124.790 1.00 0.00 C ATOM 11164 CD2 LEU A 710 184.594 185.481 125.428 1.00 0.00 C ATOM 11165 H LEU A 710 181.361 184.879 122.694 1.00 0.00 H ATOM 11166 HA LEU A 710 183.195 186.796 121.938 1.00 0.00 H ATOM 11167 1HB LEU A 710 183.448 184.218 123.420 1.00 0.00 H ATOM 11168 2HB LEU A 710 184.924 185.049 122.933 1.00 0.00 H ATOM 11169 HG LEU A 710 184.136 187.051 124.138 1.00 0.00 H ATOM 11170 1HD1 LEU A 710 182.359 186.770 125.637 1.00 0.00 H ATOM 11171 2HD1 LEU A 710 181.832 186.610 123.991 1.00 0.00 H ATOM 11172 3HD1 LEU A 710 182.066 185.233 125.006 1.00 0.00 H ATOM 11173 1HD2 LEU A 710 184.533 186.104 126.303 1.00 0.00 H ATOM 11174 2HD2 LEU A 710 184.236 184.487 125.663 1.00 0.00 H ATOM 11175 3HD2 LEU A 710 185.602 185.428 125.098 1.00 0.00 H ATOM 11176 N GLN A 711 183.546 184.003 120.258 1.00 0.00 N ATOM 11177 CA GLN A 711 184.143 183.351 119.104 1.00 0.00 C ATOM 11178 C GLN A 711 183.853 184.121 117.825 1.00 0.00 C ATOM 11179 O GLN A 711 184.733 184.296 116.982 1.00 0.00 O ATOM 11180 CB GLN A 711 183.590 181.929 119.000 1.00 0.00 C ATOM 11181 CG GLN A 711 184.137 180.979 120.055 1.00 0.00 C ATOM 11182 CD GLN A 711 183.492 179.607 119.995 1.00 0.00 C ATOM 11183 OE1 GLN A 711 182.299 179.478 119.709 1.00 0.00 O ATOM 11184 NE2 GLN A 711 184.281 178.573 120.262 1.00 0.00 N ATOM 11185 H GLN A 711 182.996 183.433 120.886 1.00 0.00 H ATOM 11186 HA GLN A 711 185.222 183.308 119.244 1.00 0.00 H ATOM 11187 1HB GLN A 711 182.506 181.952 119.093 1.00 0.00 H ATOM 11188 2HB GLN A 711 183.825 181.518 118.019 1.00 0.00 H ATOM 11189 1HG GLN A 711 185.209 180.859 119.900 1.00 0.00 H ATOM 11190 2HG GLN A 711 183.948 181.400 121.040 1.00 0.00 H ATOM 11191 1HE2 GLN A 711 183.912 177.642 120.237 1.00 0.00 H ATOM 11192 2HE2 GLN A 711 185.243 178.721 120.489 1.00 0.00 H ATOM 11193 N ASN A 712 182.663 184.722 117.769 1.00 0.00 N ATOM 11194 CA ASN A 712 182.204 185.447 116.591 1.00 0.00 C ATOM 11195 C ASN A 712 182.778 186.862 116.532 1.00 0.00 C ATOM 11196 O ASN A 712 182.570 187.584 115.556 1.00 0.00 O ATOM 11197 CB ASN A 712 180.687 185.497 116.546 1.00 0.00 C ATOM 11198 CG ASN A 712 180.070 184.157 116.245 1.00 0.00 C ATOM 11199 OD1 ASN A 712 180.707 183.290 115.634 1.00 0.00 O ATOM 11200 ND2 ASN A 712 178.843 183.969 116.664 1.00 0.00 N ATOM 11201 H ASN A 712 181.950 184.414 118.418 1.00 0.00 H ATOM 11202 HA ASN A 712 182.572 184.930 115.705 1.00 0.00 H ATOM 11203 1HB ASN A 712 180.305 185.850 117.498 1.00 0.00 H ATOM 11204 2HB ASN A 712 180.369 186.208 115.783 1.00 0.00 H ATOM 11205 1HD2 ASN A 712 178.383 183.097 116.492 1.00 0.00 H ATOM 11206 2HD2 ASN A 712 178.366 184.699 117.155 1.00 0.00 H ATOM 11207 N GLN A 713 183.445 187.277 117.610 1.00 0.00 N ATOM 11208 CA GLN A 713 184.044 188.597 117.697 1.00 0.00 C ATOM 11209 C GLN A 713 185.566 188.517 117.643 1.00 0.00 C ATOM 11210 O GLN A 713 186.214 189.352 117.011 1.00 0.00 O ATOM 11211 CB GLN A 713 183.614 189.265 119.007 1.00 0.00 C ATOM 11212 CG GLN A 713 182.115 189.508 119.127 1.00 0.00 C ATOM 11213 CD GLN A 713 181.600 190.515 118.131 1.00 0.00 C ATOM 11214 OE1 GLN A 713 182.079 191.650 118.068 1.00 0.00 O ATOM 11215 NE2 GLN A 713 180.613 190.109 117.339 1.00 0.00 N ATOM 11216 H GLN A 713 183.631 186.629 118.364 1.00 0.00 H ATOM 11217 HA GLN A 713 183.692 189.200 116.862 1.00 0.00 H ATOM 11218 1HB GLN A 713 183.922 188.641 119.849 1.00 0.00 H ATOM 11219 2HB GLN A 713 184.118 190.225 119.108 1.00 0.00 H ATOM 11220 1HG GLN A 713 181.591 188.571 118.957 1.00 0.00 H ATOM 11221 2HG GLN A 713 181.900 189.881 120.124 1.00 0.00 H ATOM 11222 1HE2 GLN A 713 180.229 190.733 116.658 1.00 0.00 H ATOM 11223 2HE2 GLN A 713 180.253 189.179 117.424 1.00 0.00 H ATOM 11224 N ALA A 714 186.103 187.390 118.116 1.00 0.00 N ATOM 11225 CA ALA A 714 187.543 187.178 118.274 1.00 0.00 C ATOM 11226 C ALA A 714 188.256 186.834 116.966 1.00 0.00 C ATOM 11227 O ALA A 714 188.846 185.761 116.838 1.00 0.00 O ATOM 11228 CB ALA A 714 187.793 186.109 119.329 1.00 0.00 C ATOM 11229 H ALA A 714 185.495 186.764 118.623 1.00 0.00 H ATOM 11230 HA ALA A 714 187.957 188.132 118.602 1.00 0.00 H ATOM 11231 1HB ALA A 714 188.863 186.033 119.524 1.00 0.00 H ATOM 11232 2HB ALA A 714 187.277 186.377 120.249 1.00 0.00 H ATOM 11233 3HB ALA A 714 187.422 185.153 118.969 1.00 0.00 H ATOM 11234 N LYS A 715 188.320 187.811 116.064 1.00 0.00 N ATOM 11235 CA LYS A 715 188.918 187.636 114.745 1.00 0.00 C ATOM 11236 C LYS A 715 190.363 188.130 114.701 1.00 0.00 C ATOM 11237 O LYS A 715 191.072 187.895 113.722 1.00 0.00 O ATOM 11238 OXT LYS A 715 190.823 188.765 115.648 1.00 0.00 O ATOM 11239 CB LYS A 715 188.082 188.367 113.694 1.00 0.00 C ATOM 11240 CG LYS A 715 188.556 188.176 112.260 1.00 0.00 C ATOM 11241 CD LYS A 715 187.625 188.873 111.278 1.00 0.00 C ATOM 11242 CE LYS A 715 188.099 188.701 109.844 1.00 0.00 C ATOM 11243 NZ LYS A 715 187.192 189.380 108.878 1.00 0.00 N ATOM 11244 H LYS A 715 187.731 188.614 116.219 1.00 0.00 H ATOM 11245 HA LYS A 715 188.928 186.572 114.511 1.00 0.00 H ATOM 11246 1HB LYS A 715 187.048 188.024 113.751 1.00 0.00 H ATOM 11247 2HB LYS A 715 188.085 189.436 113.905 1.00 0.00 H ATOM 11248 1HG LYS A 715 189.561 188.586 112.151 1.00 0.00 H ATOM 11249 2HG LYS A 715 188.589 187.112 112.026 1.00 0.00 H ATOM 11250 1HD LYS A 715 186.621 188.459 111.372 1.00 0.00 H ATOM 11251 2HD LYS A 715 187.584 189.938 111.510 1.00 0.00 H ATOM 11252 1HE LYS A 715 189.100 189.117 109.746 1.00 0.00 H ATOM 11253 2HE LYS A 715 188.139 187.638 109.607 1.00 0.00 H ATOM 11254 1HZ LYS A 715 187.538 189.244 107.938 1.00 0.00 H ATOM 11255 2HZ LYS A 715 186.264 188.990 108.955 1.00 0.00 H ATOM 11256 3HZ LYS A 715 187.160 190.368 109.083 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 -4125.48 482.044 2380.77 10.6749 116.373 -109.408 -1005.26 3.94166 -447.143 -68.281 -70.6983 -39.7679 0 30.2565 655.498 -105.865 0.14372 445.5 41.1399 -1805.58 TYR:NtermProteinFull_1 -4.65117 0.58794 1.85658 0.02131 0.55937 0.11402 -1.00976 0 0 0 0 0 0 0.07319 1.94047 0 0.01058 0.58223 0 0.08476 ALA_2 -0.90792 0.02111 0.65728 0.00286 0 -0.06281 -0.40515 0 0 0 0 0 0 0.06303 0 -0.02918 0 1.32468 0.22091 0.88482 VAL_3 -6.44755 1.00008 0.53968 0.02075 0.04448 -0.2049 -0.40028 0 0 0 0 0 0 -0.00928 0.01278 -0.36949 0 2.64269 -0.00313 -3.17418 SER_4 -1.46522 0.04483 1.14382 0.00196 0.05804 -0.03915 0.18646 0 0 0 0 0 0 -0.04204 0.19158 -0.26792 0 -0.28969 -0.53387 -1.0112 ARG_5 -4.1931 0.83933 2.60284 0.01084 0.20709 -0.39598 0.73646 0.0105 0 0 0 0 0 0.05487 1.74144 -0.1377 0 -0.09474 -0.57265 0.8092 PRO_6 -1.79436 0.45837 0.68133 0.00233 0.03568 -0.11499 0.37561 0.0646 0 0 0 0 0 -0.09398 0.07408 -0.5586 0 -1.64321 -0.14361 -2.65674 VAL_7 -5.67545 0.90047 0.84949 0.01685 0.04557 -0.34585 -0.38163 0 0 0 0 0 0 -0.01498 0.03406 -0.69422 0 2.64269 -0.03302 -2.65603 TYR_8 -7.14082 0.75779 2.58452 0.05406 0.23767 -0.2742 -1.26409 0 0 0 0 0 0 -0.01655 4.26296 0.03655 0.00842 0.58223 -0.2806 -0.45208 SER_9 -4.62144 0.22779 3.77284 0.00128 0.02593 0.059 -1.79384 0 0 0 0 0 0 0.0031 0.63567 -0.11596 0 -0.28969 -0.10099 -2.1963 GLU_10 -6.51453 0.33381 6.18119 0.01063 0.37969 -0.37793 -2.7329 0 0 0 0 0 0 -0.024 3.36895 -0.15107 0 -2.72453 -0.14459 -2.39526 LEU_11 -5.55516 0.39666 2.97132 0.02229 0.09234 -0.56173 -0.49869 0 0 0 0 0 0 0.03516 0.22954 -0.29737 0 1.66147 -0.29451 -1.79869 ALA_12 -4.53345 0.18114 2.39755 0.00139 0 -0.11097 -0.40708 0 0 0 -0.87002 0 0 -0.0118 0 0.01059 0 1.32468 -0.22011 -2.23809 PHE_13 -8.29026 1.01107 2.56315 0.0218 0.1584 0.02365 -0.09893 0 0 0 0 0 0 0.10045 1.80165 -0.22726 0 1.21829 0.06546 -1.65253 GLN_14 -6.95259 0.45747 5.54673 0.00662 0.18446 -0.24673 -1.81815 0 0 0 0 -0.58512 0 -0.04229 2.45403 -0.15544 0 -1.45095 0.06556 -2.53639 GLN_15 -4.88913 0.32298 5.18434 0.01211 0.54455 0.10872 -2.76007 0 0 0 -0.87002 0 0 0.27964 2.88454 -0.29109 0 -1.45095 -0.05548 -0.97985 GLN_16 -6.48639 0.38975 5.94346 0.00722 0.19304 0.14092 -2.54101 0 0 0 0 -1.37734 0 -0.07538 2.6391 -0.15165 0 -1.45095 -0.03243 -2.80166 ARG_17 -1.65633 0.14179 1.54805 0.01096 0.21551 -0.08815 -0.00468 0 0 0 0 0 0 -0.06054 1.34651 -0.17651 0 -0.09474 -0.31848 0.8634 GLU_18 -3.07658 0.4397 3.17195 0.00633 0.26119 -0.07035 -0.71378 0 0 0 0 0 0 -0.01407 2.45429 -0.13432 0 -2.72453 -0.1418 -0.54196 ARG_19 -7.28074 0.47768 6.51794 0.02093 0.68163 -0.25871 -1.18032 0 0 0 0 0 0 -0.01802 2.32944 -0.14091 0 -0.09474 -0.12942 0.92475 ARG_20 -5.17583 0.36689 5.71494 0.01094 0.19 -0.3201 -1.98895 0 0 0 0 0 0 0.03825 1.50368 -0.17558 0 -0.09474 -0.4713 -0.40179 LEU_21 -5.07259 1.05935 4.46323 0.02164 0.10549 -0.27925 -1.48332 0.04282 0 0 0 0 0 1.18424 0.62422 -0.18086 0 1.66147 1.04625 3.19268 PRO_22 -5.57928 0.90819 3.73015 0.00259 0.03538 -0.24511 -2.09384 0.26907 0 0 0 0 0 -0.07188 1.06149 0.83784 0 -1.64321 1.24139 -1.54721 GLU_23 -5.03093 0.50553 5.37215 0.01256 0.95072 -0.13294 -2.08355 0 0 0 0 0 0 0.3638 2.89101 0.01528 0 -2.72453 0.20384 0.34294 ARG_24 -4.50062 0.1711 4.51078 0.02032 0.55594 -0.03221 -2.37895 0 0 0 0 0 0 -0.04322 2.66681 -0.13449 0 -0.09474 0.08496 0.82568 ARG_25 -6.6175 0.31589 5.11237 0.01803 0.49531 -0.57522 -2.72071 0 0 0 0 0 0 -0.03108 2.14306 -0.12553 0 -0.09474 -0.37203 -2.45215 THR_26 -5.06401 0.50423 4.78107 0.00722 0.05058 -0.0569 -2.02686 0 0 0 0 0 0 -0.04201 0.0573 -0.20073 0 1.15175 -0.17581 -1.01415 LEU_27 -5.36484 0.50282 3.63692 0.0228 0.19858 -0.1944 -0.77382 0 0 0 0 0 0 -0.02083 0.48437 -0.19068 0 1.66147 0.0613 0.02369 ARG_28 -5.20478 0.21861 4.2636 0.02198 0.40514 -0.21944 -1.85595 0 0 0 0 0 0 0.11286 2.10625 0.05298 0 -0.09474 0.60343 0.40993 ASP_29 -4.52106 0.30322 4.70194 0.00436 0.31228 -0.28356 -2.06212 0 0 0 0 0 0 -0.01839 1.76124 -0.01595 0 -2.14574 0.57094 -1.39283 SER_30 -4.34808 0.37817 4.32262 0.00238 0.07213 -0.05821 -1.98118 0 0 0 0 0 0 0.01024 0.55726 0.33938 0 -0.28969 0.17353 -0.82145 LEU_31 -4.842 0.4244 4.42023 0.02132 0.07473 -0.05337 -1.40602 0 0 0 -0.65669 0 0 -0.0362 0.19267 -0.29661 0 1.66147 0.0073 -0.48878 ALA_32 -3.62025 0.37769 3.31435 0.00131 0 -0.13631 -1.21524 0 0 0 0 0 0 -0.03655 0 -0.14127 0 1.32468 -0.29426 -0.42584 ARG_33 -4.00819 0.37169 3.99666 0.01154 0.21186 -0.39126 -1.35629 0 0 0 0 0 0 -0.03091 1.49008 -0.1397 0 -0.09474 -0.32499 -0.26424 SER_34 -2.77123 0.13128 3.54469 0.00211 0.06237 0.0182 -1.70947 0 0 0 -0.65669 0 0 0.04209 0.26515 -0.2911 0 -0.28969 -0.53091 -2.18321 CYS_35 -2.93267 0.17462 2.82296 0.01819 0.06045 -0.16535 -0.71168 0 0 0 0 0 0 0.07729 0.23159 0.03523 0 3.25479 -0.2669 2.5985 SER_36 -2.42678 0.1805 2.42948 0.00246 0.05143 -0.04852 -0.7856 0 0 0 -0.58435 0 0 -0.01652 0.49146 0.17809 0 -0.28969 -0.00674 -0.82478 CYS_37 -1.44328 0.0829 1.01821 0.00313 0.03395 -0.00311 0.01191 0 0 0 0 0 0 0.01358 0.24047 -0.05934 0 3.25479 0.18957 3.34278 SER_38 -3.43865 0.43017 3.58245 0.00215 0.04907 -0.04921 -1.53831 0 0 0 -1.04452 0 0 0.09298 0.5807 -0.46097 0 -0.28969 0.28999 -1.79384 ARG_39 -3.54673 0.19657 2.90506 0.02112 1.17494 -0.04415 -0.48776 0 0 0 0 0 0 -0.1074 2.54757 -0.13943 0 -0.09474 -0.01333 2.41172 LYS_40 -3.60727 0.47565 3.43491 0.00745 0.1295 -0.13953 -1.06177 0 0 0 -1.04452 0 0 -0.0586 0.85354 -0.05713 0 -0.71458 -0.31538 -2.09772 ARG_41 -5.67781 0.46704 5.812 0.01211 0.35066 0.03007 -1.93082 0 0 0 -0.58435 0 0 0.12812 2.20281 -0.12514 0 -0.09474 -0.36557 0.22437 ALA_42 -4.35078 0.39902 3.45676 0.00123 0 0.00155 -0.90403 0 0 0 0 0 0 -0.03561 0 -0.14889 0 1.32468 -0.24467 -0.50075 PHE_43 -6.29064 0.52254 5.05003 0.02282 0.21635 -0.28799 -1.40653 0 0 0 0 0 0 0.01702 1.56045 -0.17694 0 1.21829 -0.16881 0.27658 GLY_44 -4.17498 0.28129 4.01218 0.00013 0 -0.05894 -1.64242 0 0 0 0 0 0 -0.01216 0 0.51371 0 0.79816 0.20486 -0.07818 ALA_45 -4.42285 0.66874 3.70159 0.00141 0 -0.02743 -1.59832 0 0 0 0 0 0 -0.01926 0 -0.27145 0 1.32468 -0.01873 -0.66162 LEU_46 -5.45884 0.72692 3.97622 0.02046 0.0698 0.04259 -1.08741 0 0 0 0 0 0 -0.03578 0.22259 -0.28118 0 1.66147 -0.37632 -0.51949 LYS_47 -6.32602 0.71263 4.33903 0.01298 0.18532 -0.28823 -1.04051 0 0 0 0 0 0 0.02061 2.30871 -0.06117 0 -0.71458 -0.36045 -1.21168 ALA_48 -3.61298 0.48913 2.62089 0.00141 0 -0.11358 -0.91999 0 0 0 0 0 0 -0.04876 0 -0.04478 0 1.32468 -0.55532 -0.85928 LEU_49 -6.21022 1.16713 3.21285 0.02163 0.10145 0.07175 -1.95865 0 0 0 -0.18209 0 0 0.23716 0.03858 -0.06909 0 1.66147 -0.49226 -2.40029 LEU_50 -7.15131 1.45874 3.10702 0.01681 0.10764 0.06896 -1.70358 0.00652 0 0 0 0 0 0.04575 1.71035 0.00971 0 1.66147 0.14265 -0.51925 PRO_51 -6.6115 1.40871 4.37548 0.00274 0.03804 -0.37784 -1.77559 0.03471 0 0 0 0 0 0.18748 0.97384 -0.64968 0 -1.64321 0.25122 -3.7856 ILE_52 -6.74612 0.78548 2.41597 0.02584 0.10934 0.18897 -1.80391 0 0 0 0 0 0 0.09843 0.72739 0.36826 0 2.30374 -0.11552 -1.64213 LEU_53 -4.53411 0.90762 2.92658 0.01846 0.20216 -0.33382 -1.09654 0 0 0 0 0 0 -0.05496 0.79722 -0.2232 0 1.66147 -0.15846 0.11241 ASP_54 -3.87242 0.31672 3.96544 0.00316 0.29555 -0.53946 -1.02984 0 0 0 0 0 0 -0.02507 1.4733 -0.16642 0 -2.14574 -0.10025 -1.82503 TRP_55 -7.81598 0.56097 4.47095 0.01941 0.26741 -0.49773 -1.26628 0 0 0 0 0 0 -0.02739 1.52895 0.09873 0 2.26099 0.23701 -0.16296 LEU_56 -5.31696 1.31029 2.93615 0.04431 0.23616 0.03271 -1.39148 0.00055 0 0 0 0 0 0.00691 2.23847 -0.18169 0 1.66147 1.10837 2.68527 PRO_57 -3.94421 1.12446 1.973 0.00253 0.03813 -0.22995 0.01487 0.10648 0 0 0 0 0 -0.15573 0.31548 -0.59373 0 -1.64321 0.74995 -2.24192 LYS_58 -4.46806 0.49638 3.80554 0.00901 0.1618 -0.30532 -1.36432 0 0 0 0 0 0 -0.05223 0.92649 -0.06334 0 -0.71458 -0.35733 -1.92596 TYR_59 -6.61095 0.80043 2.39685 0.15713 0.23692 -0.22761 -0.67486 0 0 0 0 -0.96168 0 -0.0185 3.37977 0.15102 0.0008 0.58223 -0.45034 -1.23879 ARG_60 -4.88621 0.38074 3.62852 0.01397 0.26711 0.01586 -1.68712 0 0 0 0 0 0 0.50753 1.51011 -0.24884 0 -0.09474 0.57207 -0.021 VAL_61 -4.47621 0.72048 2.3643 0.0191 0.03664 -0.09659 -0.42959 0 0 0 0 0 0 -0.13702 0.61278 0.44237 0 2.64269 0.73554 2.43449 LYS_62 -1.92009 0.36382 1.53562 0.00727 0.12554 -0.03047 0.13282 0 0 0 0 0 0 -0.05394 0.89142 -0.06717 0 -0.71458 -0.32694 -0.05671 GLU_63 -2.9424 0.33124 2.91917 0.00647 0.27342 -0.25004 -0.29847 0 0 0 0 0 0 -0.03141 2.37827 -0.10698 0 -2.72453 -0.12629 -0.57155 TRP_64 -9.88786 0.58954 6.16268 0.03347 0.29914 -0.65414 -0.76406 0 0 0 0 0 0 0.19046 2.82111 0.04232 0 2.26099 0.17621 1.26985 LEU_65 -5.75488 0.63198 3.39978 0.02649 0.20711 -0.09083 -1.46161 0 0 0 0 0 0 -0.04453 1.02767 -0.29039 0 1.66147 -0.12825 -0.81598 LEU_66 -4.08512 0.36443 2.99727 0.02165 0.19298 -0.22751 -0.82993 0 0 0 0 0 0 0.01762 0.29866 -0.17146 0 1.66147 -0.05323 0.18682 SER_67 -5.44951 0.2448 6.03811 0.00199 0.04865 -0.35887 -2.67129 0 0 0 -0.41712 0 0 0.1562 0.21072 -0.24439 0 -0.28969 -0.1988 -2.92919 ASP_68 -8.83526 0.68798 9.10151 0.00426 0.29006 -0.38678 -5.58731 0 0 0 -1.52978 0 0 -0.006 2.46031 -0.09634 0 -2.14574 -0.40314 -6.44624 ILE_69 -6.96566 0.76185 3.54274 0.03049 0.07186 -0.2949 -2.08535 0 0 0 0 0 0 -0.03713 0.19288 -0.4645 0 2.30374 -0.10189 -3.04589 ILE_70 -5.68899 0.34864 3.66703 0.02828 0.07445 -0.30546 -1.35519 0 0 0 0 0 0 0.09663 0.0936 -0.37474 0 2.30374 0.00953 -1.10248 SER_71 -7.39802 0.71339 7.68282 0.00144 0.02114 -0.15373 -4.36274 0 0 0 0 -0.65955 0 -0.0214 0.48734 0.3313 0 -0.28969 0.07619 -3.57151 GLY_72 -5.9234 0.53216 4.7562 0.00018 0 -0.21211 -2.58712 0 0 0 0 0 0 -0.00572 0 0.63013 0 0.79816 0.37709 -1.63442 VAL_73 -5.60613 0.60099 3.44875 0.02254 0.05101 -0.22798 -1.76776 0 0 0 0 0 0 -0.0521 0.00343 -0.37159 0 2.64269 0.29668 -0.95948 SER_74 -5.06705 0.3048 4.13377 0.00139 0.0233 -0.23386 -1.08781 0 0 0 0 0 0 -0.02601 0.7518 0.21549 0 -0.28969 -0.15266 -1.42653 THR_75 -8.58458 1.21412 6.58954 0.01404 0.06378 -0.1148 -3.43359 0 0 0 0 0 0 -0.02989 0.09033 0.02724 0 1.15175 -0.11949 -3.13155 GLY_76 -4.86249 0.52637 4.07014 0.00013 0 -0.20368 -2.51361 0 0 0 0 0 0 -0.02911 0 0.54203 0 0.79816 0.05449 -1.61758 LEU_77 -5.50432 0.3626 3.25697 0.01967 0.084 -0.19289 -1.24506 0 0 0 0 0 0 -0.02862 0.06859 -0.20912 0 1.66147 -0.12845 -1.85515 VAL_78 -7.8488 0.96476 4.50143 0.0186 0.04864 -0.41943 -2.02437 0 0 0 0 0 0 -0.01167 0.02363 -0.42509 0 2.64269 -0.12056 -2.65016 GLY_79 -3.90601 0.12871 3.34029 0.00017 0 -0.18473 -1.45916 0 0 0 0 0 0 -0.07296 0 0.45601 0 0.79816 0.13785 -0.76166 THR_80 -5.05919 0.29726 3.34553 0.01128 0.05908 -0.23787 -1.84591 0 0 0 0 0 0 0.0285 0.03321 0.02135 0 1.15175 0.31367 -1.88134 LEU_81 -7.52454 0.828 2.66456 0.02581 0.18104 -0.17933 -1.18673 0 0 0 0 0 0 0.00716 0.91089 -0.20283 0 1.66147 0.21997 -2.59453 GLN_82 -8.49424 0.50782 6.34544 0.00763 0.18763 -0.13059 -2.69194 0 0 0 0 -0.88731 0 0.3638 2.58307 -0.24954 0 -1.45095 -0.16654 -4.07573 GLY_83 -4.90119 0.82551 4.21069 0.00015 0 -0.26439 -2.12351 0 0 0 0 0 0 -0.08085 0 0.12034 0 0.79816 0.37555 -1.03955 MET_84 -9.57269 0.52026 2.18191 0.01001 0.00182 -0.06847 -0.90219 0 0 0 0 0 0 0.0434 1.33565 -0.08738 0 1.65735 0.45151 -4.42882 ALA_85 -7.05164 1.32827 2.443 0.00135 0 -0.07241 -1.91781 0 0 0 0 0 0 -0.03181 0 0.25218 0 1.32468 0.111 -3.61318 TYR_86 -10.7451 1.28699 4.97439 0.07786 0.26232 -0.12224 -2.41514 0 0 0 0 0 0 0.4355 3.86931 -0.0129 0.0017 0.58223 0.08984 -1.71521 ALA_87 -7.30682 0.77706 3.47926 0.0013 0 -0.09216 -1.80586 0 0 0 0 0 0 -0.05432 0 -0.34303 0 1.32468 -0.38193 -4.40183 LEU_88 -6.90654 0.63982 2.87302 0.02014 0.06261 -0.04321 -1.29936 0 0 0 0 0 0 0.25454 0.13894 -0.28151 0 1.66147 -0.40969 -3.28976 LEU_89 -8.46917 1.4459 2.28929 0.01929 0.17995 -0.09772 -0.07876 0 0 0 0 0 0 0.11169 1.37685 -0.2747 0 1.66147 -0.24012 -2.07604 ALA_90 -6.66941 0.72843 2.0226 0.00171 0 -0.20028 -1.08884 0 0 0 0 0 0 0.01802 0 -0.04876 0 1.32468 -0.23368 -4.14553 ALA_91 -4.9991 0.98706 2.22384 0.00322 0 0.22154 -2.40942 0 0 0 -0.53832 0 0 0.03319 0 0.34392 0 1.32468 0.06402 -2.74538 VAL_92 -6.91564 1.41973 1.08116 0.021 0.05353 -0.18682 -0.46489 0.06594 0 0 0 0 0 -0.00108 0.11138 -0.36247 0 2.64269 0.04388 -2.49159 PRO_93 -6.19036 1.35713 3.26753 0.00329 0.06912 -0.33721 -1.26329 0.21908 0 0 0 0 0 0.04607 0.12668 -1.17403 0 -1.64321 -0.12812 -5.64732 VAL_94 -7.23822 0.84028 1.08639 0.01566 0.03522 0.04336 -1.29103 0 0 0 0 0 0 -0.10027 1.014 0.33727 0 2.64269 -0.05037 -2.66501 GLN_95 -8.26821 1.68017 4.17525 0.01984 1.06469 -0.51901 -0.84364 0 0 0 0 0 0 -0.03966 3.4679 -0.22015 0 -1.45095 -0.29199 -1.22576 TYR_96 -10.4812 1.97225 3.54389 0.07004 0.34333 -0.40268 -2.05179 0 0 0 0 0 0 0.00312 2.97258 -0.01862 0.0251 0.58223 -0.30963 -3.75136 GLY_97 -5.33213 0.86564 4.24677 0.00013 0 -0.21929 -1.40527 0 0 0 -0.61922 0 0 -0.03125 0 0.55358 0 0.79816 0.12424 -1.01864 LEU_98 -8.7299 0.8042 2.41176 0.02526 0.07434 -0.13205 -1.01664 0 0 0 0 0 0 -0.03337 0.6429 -0.28109 0 1.66147 0.09502 -4.47811 TYR_99 -11.6886 2.1345 4.40057 0.02613 0.27879 -0.28775 -2.58563 0 0 0 -0.50623 0 0 0.03639 2.19231 0.03217 0 0.58223 -0.23488 -5.62005 SER_100 -6.3892 0.37557 5.35438 0.00205 0.06417 -0.06424 -1.80992 0 0 0 -0.61922 0 0 0.42929 0.19091 -0.25678 0 -0.28969 -0.41305 -3.42573 ALA_101 -4.75579 0.20775 2.19768 0.00163 0 -0.36071 -0.99449 0 0 0 0 0 0 -0.03712 0 0.31151 0 1.32468 -0.37504 -2.47991 PHE_102 -10.0032 1.71595 1.18419 0.02649 0.32521 0.09824 -0.82959 0 0 0 0 0 0 0.07089 1.72712 -0.04065 0 1.21829 0.47771 -4.02933 PHE_103 -10.0101 1.15643 1.14606 0.0251 0.24024 -0.14725 -0.86551 0.10552 0 0 0 0 0 0.3918 1.75041 0.01521 0 1.21829 5.70873 0.73497 PRO_104 -7.51247 1.00312 4.05645 0.0022 0.03342 -0.03992 -2.12741 0.23339 0 0 0 0 0 0.07937 0.72137 1.61139 0 -1.64321 5.87912 2.29682 ILE_105 -7.79811 0.6775 3.46073 0.0358 0.10258 0.05553 -1.44198 0 0 0 0 0 0 -0.10391 1.12522 0.44493 0 2.30374 0.65888 -0.47911 LEU_106 -5.68049 1.00164 1.31746 0.01976 0.10001 -0.14034 -0.79791 0 0 0 0 0 0 0.25794 0.07983 -0.13817 0 1.66147 -0.32819 -2.64699 THR_107 -6.65664 0.86671 5.34423 0.00692 0.0523 0.02862 -3.44196 0 0 0 0 -0.58998 0 0.13474 0.31399 -0.21401 0 1.15175 -0.09001 -3.09333 TYR_108 -10.693 0.97165 5.53907 0.01827 0.2808 0.12874 -1.41301 0 0 0 -1.0703 0 0 0.30787 2.36535 0.26429 0.02404 0.58223 0.03126 -2.6627 PHE_109 -7.4525 0.95161 2.20777 0.02295 0.34966 -0.1613 -1.01875 0 0 0 0 0 0 -0.0898 1.58464 0.0942 0 1.21829 0.02167 -2.27157 VAL_110 -6.89619 0.83616 1.84098 0.0285 0.05218 -0.19392 -0.77399 0 0 0 0 0 0 0.20088 0.01093 -0.45643 0 2.64269 0.23189 -2.47632 PHE_111 -8.71837 1.06168 1.82054 0.02303 0.27452 0.14778 -1.84134 0 0 0 -0.93375 0 0 0.02585 1.74385 -0.06078 0 1.21829 -0.04725 -5.28594 GLY_112 -4.11649 0.68028 2.69023 8e-05 0 -0.18037 -0.99315 0 0 0 0 0 0 0.05458 0 0.05427 0 0.79816 -0.11885 -1.13127 THR_113 -5.25907 0.66849 2.97114 0.00874 0.05775 -0.29286 0.35055 0 0 0 0 0 0 -0.00177 0.12307 -0.4964 0 1.15175 0.08574 -0.63289 SER_114 -5.86517 0.70302 5.24047 0.00284 0.06304 -0.35401 -0.67714 0 0 0 -1.0703 -0.46842 0 -0.04475 0.39491 0.46844 0 -0.28969 0.24335 -1.65341 ARG_115 -8.26031 0.40554 5.73975 0.01307 0.38066 -0.58891 -0.36365 0 0 0 0 0 0 -0.10609 2.16505 -0.1141 0 -0.09474 -0.05349 -0.87722 HIS_116 -7.69864 0.63657 5.74566 0.00715 0.51802 -0.83102 -1.44398 0 0 0 -0.51516 0 0 0.50163 1.88168 -0.45527 0 -0.30065 -0.37548 -2.32948 ILE_117 -8.12709 1.20247 1.29613 0.04985 0.07558 -0.36009 -0.21592 0 0 0 0 0 0 0.15131 1.16847 -0.72822 0 2.30374 -0.42548 -3.60925 SER_118 -4.96444 0.48198 3.37414 0.00145 0.02613 -0.02467 -1.91397 0 0 0 0 -1.14036 0 0.05711 0.77283 0.47736 0 -0.28969 -0.05928 -3.2014 VAL_119 -7.02324 0.42417 0.66632 0.01777 0.0395 -0.13787 -0.80515 0 0 0 -0.25172 0 0 -0.06839 0.05622 -0.45851 0 2.64269 -0.03452 -4.93273 GLY_120 -4.07289 0.48987 3.00225 5e-05 0 0.02317 -0.97115 0.04193 0 0 0 0 0 0.1969 0 -1.48481 0 0.79816 0.08997 -1.88658 PRO_121 -5.00316 0.93796 1.70567 0.00286 0.07099 -0.28167 0.04159 0.09203 0 0 0 0 0 -0.0519 0.11776 -1.16458 0 -1.64321 0.19596 -4.9797 PHE_122 -8.6626 1.39288 1.75421 0.02363 0.04068 0.0213 -1.54406 0.02286 0 0 0 0 0 0.01829 1.47607 -0.26159 0 1.21829 0.55409 -3.94596 PRO_123 -6.23194 0.86897 1.62165 0.00254 0.03537 -0.16652 -0.68648 0.05 0 0 0 0 0 -0.0818 0.13378 0.28968 0 -1.64321 0.65839 -5.14957 VAL_124 -7.16259 1.08897 0.9836 0.02142 0.05069 -0.0747 -0.40277 0 0 0 0 0 0 0.0947 -0.01101 -0.37614 0 2.64269 -0.02567 -3.17081 VAL_125 -7.54795 0.6474 1.56857 0.01928 0.05216 -0.26741 -0.7355 0 0 0 0 0 0 -0.05402 0.09705 -0.17245 0 2.64269 -0.09546 -3.84565 SER_126 -7.16401 0.45711 5.7043 0.00133 0.02261 -0.26899 -2.8577 0 0 0 0 0 0 0.11371 0.53355 0.27051 0 -0.28969 -0.16897 -3.64625 LEU_127 -8.60995 1.09934 3.4351 0.01407 0.13696 -0.1295 -1.81648 0 0 0 0 0 0 -0.00276 0.61213 -0.21228 0 1.66147 -0.11675 -3.92864 MET_128 -9.84744 1.39854 3.41337 0.00486 0.06025 -0.0789 -1.65329 0 0 0 -0.59326 0 0 0.08865 1.43359 -0.05866 0 1.65735 -0.11184 -4.28679 VAL_129 -8.21004 0.86678 2.08003 0.01755 0.0502 0.04501 -2.12619 0 0 0 0 0 0 -0.00646 0.04073 -0.25697 0 2.64269 -0.14879 -5.00546 GLY_130 -5.52007 0.89173 4.28366 0.00016 0 -0.16474 -2.32688 0 0 0 0 0 0 -0.06388 0 0.3451 0 0.79816 0.36611 -1.39064 SER_131 -4.13404 0.07677 4.52029 0.00208 0.05961 0.01265 -2.22146 0 0 0 -1.32198 0 0 -0.00661 0.22133 -0.25297 0 -0.28969 0.1783 -3.15572 VAL_132 -7.36315 1.38701 3.08178 0.02101 0.04778 -0.11452 -2.80538 0 0 0 0 0 0 0.05207 0.02162 -0.4475 0 2.64269 -0.17799 -3.65457 VAL_133 -9.12988 0.84428 2.32942 0.01802 0.03049 -0.04335 -1.86969 0 0 0 0 0 0 0.18851 0.41899 0.39262 0 2.64269 -0.01191 -4.18981 LEU_134 -7.64248 1.22454 4.04025 0.02443 0.0991 -0.46367 -1.00371 0 0 0 0 0 0 0.05273 0.19299 -0.23472 0 1.66147 -0.24373 -2.29277 SER_135 -4.19052 0.18726 4.06242 0.00183 0.04847 -0.39795 -1.13296 0 0 0 0 0 0 0.18095 0.25769 -0.00873 0 -0.28969 -0.16456 -1.44578 MET_136 -6.02559 0.63869 2.0119 0.008 0.19027 -0.14479 -0.19161 0 0 0 0 0 0 0.02087 1.70929 0.01981 0 1.65735 -0.00365 -0.10945 ALA_137 -4.99937 0.84501 2.50829 0.00386 0 0.06523 -2.40426 5e-05 0 0 -1.04343 0 0 0.08494 0 -0.11265 0 1.32468 0.13848 -3.58918 PRO_138 -6.94799 0.88444 4.21309 0.00315 0.07564 -0.37393 -0.89938 0.00812 0 0 0 0 0 0.14842 0.18082 -1.0292 0 -1.64321 -0.25299 -5.63302 ASP_139 -5.6279 0.46544 6.11181 0.00409 0.29849 0.23194 -5.33251 0 0 0 0 -0.26495 0 -0.02323 1.44309 0.05673 0 -2.14574 -0.45145 -5.23419 ASP_140 -5.22428 0.42063 5.25256 0.00434 0.33098 0.03891 -2.31522 0 0 0 -0.86277 0 0 -0.04586 1.87602 -0.09296 0 -2.14574 -0.2211 -2.98448 HIS_141 -5.24502 0.42716 3.84486 0.00999 0.37067 -0.42386 -1.7885 0 0 0 -0.51298 0 0 -0.03382 2.94178 -0.1479 0 -0.30065 -0.32635 -1.18462 PHE_142 -9.98483 1.11899 3.41043 0.02974 0.33 -0.21178 -1.13313 0 0 0 0 0 0 0.21953 1.825 -0.17565 0 1.21829 -0.34252 -3.69593 LEU_143 -8.84643 1.86859 4.11215 0.04112 0.04107 -0.22054 -2.71348 0 0 0 0 0 0 0.06331 0.05604 0.89443 0 1.66147 1.85558 -1.1867 VAL_144 -4.93055 1.29106 2.82647 0.03035 0.05603 0.00872 -1.6267 0.01498 0 0 0 0 0 0.07231 0.34652 0.2026 0 2.64269 7.18564 8.12012 PRO_145 -3.51313 0.99976 1.94258 0.00226 0.03517 -0.21598 -0.24646 0.45598 0 0 0 0 0 -0.14041 0.29104 -0.33009 0 -1.64321 5.1502 2.78772 SER_146 -3.56779 0.3442 3.67456 0.00151 0.0265 -0.1851 -1.24889 0 0 0 -0.51298 0 0 -0.01457 0.8524 0.08526 0 -0.28969 0.10773 -0.72687 GLY_147 -4.7232 1.15405 4.06329 5e-05 0 0.05111 -1.92755 0 0 0 0 0 0 -0.05756 0 0.37559 0 0.79816 0.09405 -0.17199 ASN_148 -3.0541 0.47115 3.42622 0.00678 0.3038 -0.38664 -0.93379 0 0 0 0 0 0 0.01006 1.49212 -0.78451 0 -1.34026 -0.0641 -0.85327 GLY_149 -2.00171 0.90264 1.65084 6e-05 0 -0.12277 0.19927 0 0 0 0 0 0 -0.02693 0 -1.26434 0 0.79816 -0.39584 -0.26063 SER_150 -2.02484 0.19158 2.82835 0.00164 0.0513 -0.10684 -0.05007 0 0 0 0 0 0 -0.00802 0.22233 0.01052 0 -0.28969 -0.12712 0.69913 THR_151 -2.75188 0.17595 1.92388 0.0093 0.06037 -0.01501 0.10595 0 0 0 0 0 0 0.08338 0.1474 -0.01271 0 1.15175 0.64287 1.52125 LEU_152 -7.44996 0.9807 1.53914 0.01963 0.06773 -0.23606 -0.47032 0 0 0 0 0 0 -0.03067 0.67721 -0.37681 0 1.66147 0.36872 -3.24922 ASN_153 -2.63206 0.32839 3.31816 0.01559 0.76424 0.00139 -1.58988 0 0 0 0 0 0 0.35364 1.4822 -0.58654 0 -1.34026 0.02022 0.13507 THR_154 -3.03931 0.34313 1.88393 0.01559 0.06374 0.01469 -0.76143 0 0 0 0 0 0 -0.00542 0.06524 0.17311 0 1.15175 2.10437 2.00938 THR_155 -3.41709 0.83172 2.13292 0.00737 0.06514 -0.12796 -0.77327 0 0 0 0 0 0 0.2853 0.01702 -0.54645 0 1.15175 1.88888 1.51533 THR_156 -4.82167 0.46479 3.10017 0.01119 0.05504 -0.38183 -0.91042 0 0 0 0 0 0 -0.06021 0.03163 0.0466 0 1.15175 -0.32099 -1.63395 LEU_157 -6.42586 0.85327 1.71271 0.02201 0.05677 -0.07858 -0.77785 0 0 0 0 0 0 0.1736 0.36678 -0.31798 0 1.66147 -0.33773 -3.09138 ASP_158 -5.69453 0.44207 6.06711 0.01418 0.94774 -0.06773 -4.95755 0 0 0 -0.57586 0 0 -0.02498 1.82457 -0.83274 0 -2.14574 -0.08345 -5.08691 THR_159 -4.40682 0.38883 4.97285 0.01406 0.06463 -0.11325 -1.03804 0 0 0 0 0 0 -0.02222 0.01302 0.03009 0 1.15175 0.11089 1.16578 GLY_160 -2.4744 0.10713 2.89563 0.00015 0 -0.14773 -0.90237 0 0 0 0 0 0 -0.0758 0 0.13239 0 0.79816 0.56668 0.89983 THR_161 -4.61803 0.3296 4.29446 0.01325 0.06418 -0.37417 -3.01577 0 0 0 -0.57586 0 0 -0.02235 0.18477 0.04283 0 1.15175 0.56406 -1.96127 ARG_162 -9.52217 0.68382 8.1302 0.01924 0.47558 -0.00313 -4.71283 0 0 0 0 -1.08029 0 0.06061 1.96376 -0.01544 0 -0.09474 0.05978 -4.0356 ASP_163 -6.67762 0.51727 7.80398 0.00447 0.29759 -0.05442 -4.66629 0 0 0 0 -1.08029 0 0.06521 1.42006 0.17384 0 -2.14574 -0.10659 -4.44852 ALA_164 -3.95841 0.35664 3.2177 0.00129 0 -0.15569 -1.2111 0 0 0 0 0 0 -0.03739 0 -0.09635 0 1.32468 -0.24643 -0.80506 ALA_165 -5.07841 0.48925 3.11576 0.00135 0 -0.11031 -2.09508 0 0 0 0 0 0 0.18457 0 0.03455 0 1.32468 -0.06828 -2.20191 ARG_166 -12.105 1.1215 9.03627 0.01519 0.44309 0.20835 -5.72594 0 0 0 -1.58175 -0.26495 0 -0.02281 3.5531 -0.13412 0 -0.09474 -0.12929 -5.68106 VAL_167 -6.96546 1.14397 2.96962 0.02666 0.06547 -0.25951 -1.9738 0 0 0 0 0 0 -0.03578 1.02222 -0.00165 0 2.64269 -0.21967 -1.58525 LEU_168 -5.62809 0.59626 3.93578 0.02371 0.07702 -0.22653 -1.65591 0 0 0 0 0 0 0.0807 0.13995 -0.28134 0 1.66147 -0.14651 -1.4235 LEU_169 -9.42523 1.47742 3.16874 0.02889 0.07974 -0.18123 -1.79675 0 0 0 0 0 0 -3e-05 0.35324 -0.28927 0 1.66147 -0.21204 -5.13506 ALA_170 -5.53288 0.32146 3.70441 0.00129 0 -0.04381 -1.92528 0 0 0 0 0 0 -0.01848 0 -0.08863 0 1.32468 -0.20859 -2.46583 SER_171 -6.03914 0.23907 6.07902 0.00169 0.06799 -0.18689 -2.65108 0 0 0 -0.36118 0 0 -0.01022 0.83758 0.31044 0 -0.28969 -0.04473 -2.04715 THR_172 -8.36301 0.55212 5.32411 0.0085 0.05914 -0.16573 -2.46397 0 0 0 -1.10222 0 0 -0.005 0.04083 0.01357 0 1.15175 0.04709 -4.90283 LEU_173 -9.59381 1.02439 2.30151 0.01605 0.16034 -0.09463 -2.24506 0 0 0 0 0 0 -0.02059 0.6278 -0.2305 0 1.66147 -0.05577 -6.44879 THR_174 -8.40454 0.72419 5.6735 0.01055 0.06418 -0.14139 -3.14312 0 0 0 -0.6638 0 0 0.00895 0.09736 0.09622 0 1.15175 -0.09852 -4.62467 LEU_175 -8.99102 1.3736 2.80898 0.10683 0.16192 -0.09761 -1.78021 0 0 0 0 0 0 0.00518 3.2038 -0.28599 0 1.66147 -0.13739 -1.97044 LEU_176 -9.91338 1.07188 3.08814 0.02038 0.15791 -0.01912 -1.58975 0 0 0 0 0 0 0.07186 0.63457 -0.22734 0 1.66147 -0.1646 -5.20797 VAL_177 -9.9649 1.30268 3.06673 0.02446 0.05221 -0.27996 -2.04799 0 0 0 0 0 0 -0.05743 0.1235 -0.25524 0 2.64269 -0.14757 -5.54082 GLY_178 -5.78428 0.45477 4.36661 0.00016 0 -0.09446 -1.95411 0 0 0 0 0 0 -0.0467 0 0.51136 0 0.79816 0.09411 -1.65439 ILE_179 -6.34346 0.70212 4.24403 0.02579 0.06232 -0.07145 -2.15543 0 0 0 0 0 0 -0.05503 0.24511 -0.44176 0 2.30374 0.16747 -1.31654 ILE_180 -9.93671 1.00716 2.8023 0.03322 0.07218 -0.08061 -1.60037 0 0 0 0 0 0 -0.03736 0.29145 -0.27958 0 2.30374 -0.07113 -5.49571 GLN_181 -10.8749 1.19605 7.79153 0.00608 0.17095 -0.24597 -2.85347 0 0 0 0 -1.15812 0 -0.01432 2.66559 -0.21699 0 -1.45095 -0.22141 -5.20593 LEU_182 -6.71179 0.6438 3.70706 0.01943 0.07382 -0.17299 -1.8059 0 0 0 0 0 0 0.19212 0.21833 -0.28291 0 1.66147 -0.2768 -2.73434 VAL_183 -5.08761 0.47569 3.7225 0.02043 0.04928 -0.02199 -2.16548 0 0 0 0 0 0 -0.04602 0.06892 -0.28256 0 2.64269 -0.1837 -0.80786 PHE_184 -8.88635 0.84734 3.93569 0.04747 0.19949 -0.08391 -2.09381 0 0 0 0 0 0 -0.0414 2.96963 0.09121 0 1.21829 -0.14 -1.93635 GLY_185 -4.402 0.31555 3.85485 0.00014 0 -0.11553 -1.08217 0 0 0 0 0 0 -0.03547 0 0.5168 0 0.79816 0.08652 -0.06315 GLY_186 -3.11753 0.23307 3.2667 0.00013 0 -0.1406 -1.47467 0 0 0 0 0 0 0.0064 0 0.86397 0 0.79816 0.62142 1.05705 LEU_187 -5.90221 0.73009 3.69411 0.01887 0.12925 0.17463 -2.66612 0 0 0 0 0 0 0.05041 0.4004 -0.19102 0 1.66147 0.48913 -1.41098 GLN_188 -8.90838 0.66496 6.40328 0.00989 0.30835 0.07197 -2.34325 0 0 0 -1.07309 0 0 0.36049 3.65959 -0.07362 0 -1.45095 -0.02162 -2.39238 ILE_189 -4.27611 0.45466 2.95446 0.03264 0.07976 -0.207 -0.60238 0 0 0 0 0 0 -0.03716 0.20773 -0.36567 0 2.30374 -0.07296 0.4717 GLY_190 -1.68842 0.10569 1.30216 8e-05 0 -0.06819 -0.05138 0 0 0 0 0 0 -0.06796 0 0.8153 0 0.79816 0.47117 1.6166 PHE_191 -4.56868 0.52441 2.51721 0.02239 0.21015 -0.04603 0.04543 0 0 0 0 0 0 0.10178 1.91629 -0.03403 0 1.21829 0.74268 2.64988 ILE_192 -1.93959 0.12792 1.15088 0.02908 0.07322 -0.1808 -0.19469 0 0 0 0 0 0 -0.07622 0.3546 -0.05375 0 2.30374 0.02781 1.6222 VAL_193 -4.01597 0.47747 0.90392 0.01819 0.04238 0.08004 -0.18102 0 0 0 0 0 0 -0.06516 0.04011 -0.43361 0 2.64269 -0.47395 -0.9649 ARG_194 -4.41227 0.3289 2.11021 0.02062 0.44353 -0.15975 -0.86632 0 0 0 -1.07309 0 0 -0.05765 3.07196 0.01715 0 -0.09474 -0.48838 -1.15982 TYR_195 -3.6322 0.2171 2.339 0.02328 0.11415 -0.28732 -0.25748 0 0 0 0 0 0 0.21212 1.4467 -0.25625 0.01144 0.58223 -0.10602 0.40675 LEU_196 -5.89177 0.66322 -0.24535 0.0175 0.05663 -0.33882 0.47362 0 0 0 0 0 0 0.03487 0.2338 -0.23864 0 1.66147 0.05774 -3.51574 ALA_197 -4.39862 0.86241 2.30482 0.00128 0 -0.14767 -1.42609 0 0 0 0 0 0 -0.00782 0 -0.11974 0 1.32468 -0.49193 -2.09868 ASP_198 -3.21827 0.9206 3.48287 0.00423 0.3042 -0.11274 -0.9393 0.00031 0 0 0 0 0 0.19912 1.32256 0.23512 0 -2.14574 4.72874 4.78169 PRO_199 -6.59144 1.31036 3.02041 0.00262 0.03609 -0.24727 -1.15402 0.0235 0 0 0 0 0 -0.11802 0.18039 0.20436 0 -1.64321 5.07807 0.10184 LEU_200 -8.80065 1.35457 3.03617 0.02547 0.15995 -0.12665 -1.19867 0 0 0 0 0 0 0.02702 0.71153 -0.19053 0 1.66147 -0.06133 -3.40163 VAL_201 -5.74539 0.37305 3.71596 0.02101 0.05055 -0.11488 -2.41333 0 0 0 0 0 0 -0.04108 0.03727 -0.22688 0 2.64269 -0.06715 -1.76819 GLY_202 -4.50422 0.16868 4.61157 0.00015 0 -0.29041 -1.98192 0 0 0 0 0 0 -0.02085 0 0.45089 0 0.79816 0.36558 -0.40237 GLY_203 -5.73671 0.29888 4.33587 0.00014 0 -0.15549 -2.40738 0 0 0 0 0 0 0.03554 0 0.5581 0 0.79816 0.71253 -1.56036 PHE_204 -9.74269 1.22119 2.50912 0.0227 0.22136 -0.02388 -2.287 0 0 0 0 0 0 -0.00814 1.47708 -0.22827 0 1.21829 0.22248 -5.39777 THR_205 -6.91899 0.35263 4.60731 0.01242 0.06615 -0.03954 -2.82566 0 0 0 0 0 0 -0.03548 0.06565 0.03802 0 1.15175 -0.0656 -3.59134 THR_206 -6.94539 0.55823 5.72906 0.00779 0.05687 -0.09985 -2.46295 0 0 0 0 -0.64195 0 -0.01139 0.06778 -0.00086 0 1.15175 -0.00603 -2.59694 ALA_207 -6.67069 1.22326 3.55057 0.00188 0 -0.0178 -1.97574 0 0 0 0 0 0 2e-05 0 -0.18823 0 1.32468 -0.1524 -2.90446 ALA_208 -6.49226 0.91591 2.98139 0.00143 0 0.13662 -2.13169 0 0 0 0 0 0 -0.04063 0 -0.18489 0 1.32468 -0.33542 -3.82485 ALA_209 -6.16924 0.66694 3.24239 0.00161 0 0.08306 -1.8786 0 0 0 0 0 0 -0.02488 0 -0.23654 0 1.32468 -0.43041 -3.42099 PHE_210 -6.4179 0.74304 3.41096 0.022 0.21085 -0.01574 -1.83014 0 0 0 0 0 0 -0.02237 1.57823 -0.20219 0 1.21829 -0.30529 -1.61026 GLN_211 -9.61263 1.21054 6.60641 0.00858 0.20708 0.37627 -3.41792 0 0 0 -0.67021 0 0 0.11089 2.30363 -0.23995 0 -1.45095 -0.23853 -4.80679 VAL_212 -9.30983 2.05236 2.39434 0.02044 0.05228 -0.21239 -2.12826 0 0 0 0 0 0 -0.05208 -0.01224 -0.35734 0 2.64269 -0.21598 -5.126 LEU_213 -5.68361 0.55549 3.29958 0.02374 0.17738 -0.09438 -1.12593 0 0 0 0 0 0 -0.04513 0.80455 -0.24565 0 1.66147 -0.15223 -0.82472 VAL_214 -7.64534 0.75976 1.51867 0.01827 0.04476 -0.12239 -1.25629 0 0 0 0 0 0 -0.02964 -0.00363 -0.34581 0 2.64269 -0.15991 -4.57885 SER_215 -4.15342 0.20091 4.35235 0.00153 0.02302 -0.1469 -2.24244 0 0 0 0 0 0 -0.00059 0.55053 0.26532 0 -0.28969 -0.12272 -1.5621 GLN_216 -8.84992 0.77017 4.92882 0.0102 0.68625 -0.27813 -2.51614 0 0 0 0 0 0 0.00204 2.52146 -0.1109 0 -1.45095 -0.32003 -4.60714 LEU_217 -6.78218 0.80867 3.29392 0.02256 0.08168 -0.07 -2.04838 0 0 0 0 0 0 -0.0017 0.14856 -0.30242 0 1.66147 -0.4099 -3.59772 LYS_218 -4.85118 0.2279 5.23202 0.01298 0.16861 -0.09657 -3.40255 0 0 0 0 0 0 0.06892 1.77461 -0.05068 0 -0.71458 -0.43319 -2.0637 ILE_219 -7.17262 0.75176 2.50409 0.03838 0.05647 -0.50802 -0.74048 0 0 0 0 0 0 -0.019 0.32084 -0.43945 0 2.30374 -0.24937 -3.15367 VAL_220 -7.09016 0.73594 2.20209 0.02901 0.05706 -0.14238 -0.48595 0 0 0 0 0 0 0.0759 0.02715 -0.23641 0 2.64269 -0.08392 -2.26898 LEU_221 -7.78009 0.95309 2.69974 0.01834 0.08163 -0.19273 -2.24222 0 0 0 0 0 0 -0.01991 0.11894 -0.16605 0 1.66147 -0.33132 -5.19911 ASN_222 -5.09046 0.37798 5.29493 0.00978 0.6748 -0.07272 -1.18517 0 0 0 -0.27665 0 0 -0.00519 1.45244 -1.02616 0 -1.34026 -0.6056 -1.79227 VAL_223 -5.85172 0.68112 1.62261 0.02619 0.05102 -0.28193 -0.7793 0 0 0 0 0 0 -0.01512 0.18923 -0.73551 0 2.64269 -0.53641 -2.98712 SER_224 -2.16712 0.26229 1.53976 0.00237 0.05361 -0.30444 -0.43585 0 0 0 0 0 0 -0.02079 0.36837 0.25817 0 -0.28969 -0.21149 -0.9448 THR_225 -3.91732 0.26099 1.97413 0.00522 0.08214 -0.18958 -0.08061 0 0 0 0 0 0 0.18286 0.03817 -0.40618 0 1.15175 -0.2471 -1.14554 LYS_226 -4.41228 0.3817 3.66876 0.0082 0.11999 -0.18518 -2.00216 0 0 0 0 0 0 0.00438 1.4162 0.0214 0 -0.71458 -0.44963 -2.14321 ASN_227 -4.48823 0.19275 4.47265 0.01806 0.63596 -0.09925 -0.78796 0 0 0 -0.86277 0 0 0.0133 2.12679 -0.42784 0 -1.34026 -0.31732 -0.86413 TYR_228 -7.58254 0.68109 3.28806 0.02187 0.26025 -0.47562 -0.2882 0 0 0 0 0 0 0.11955 1.95902 -0.30059 0.00358 0.58223 -0.14921 -1.8805 ASN_229 -2.79547 0.29316 2.99134 0.00452 0.20711 -0.09636 -0.74131 0 0 0 -1.79641 0 0 0.10261 2.68698 -0.02432 0 -1.34026 -0.07155 -0.57996 GLY_230 -1.81129 0.12009 2.43277 0.00013 0 -0.07913 -1.37023 0 0 0 -1.0677 0 0 -0.02791 0 -1.48509 0 0.79816 -0.02115 -2.51134 VAL_231 -4.11481 0.88636 0.88028 0.02229 0.06596 -0.10152 -0.06084 0 0 0 0 0 0 -0.04614 0.94544 0.03683 0 2.64269 -0.27092 0.88563 LEU_232 -7.20921 1.05308 2.50938 0.01991 0.11895 -0.00059 -2.67814 0 0 0 0 0 0 -0.04285 0.89811 0.66337 0 1.66147 0.0311 -2.97539 SER_233 -5.60547 0.48292 5.02151 0.00218 0.05147 -0.16392 -2.34152 0 0 0 0 0 0 -0.04109 0.24825 0.06955 0 -0.28969 0.05835 -2.50748 ILE_234 -7.44908 0.92938 2.1212 0.06811 0.13094 -0.19359 -0.51495 0 0 0 0 0 0 -0.02001 1.07544 -0.39097 0 2.30374 -0.24435 -2.18414 ILE_235 -6.53823 0.4688 2.7741 0.05216 0.10775 -0.14834 -1.26547 0 0 0 0 0 0 -0.01844 1.08337 -0.32367 0 2.30374 -0.05404 -1.55827 TYR_236 -8.75703 0.56939 3.98484 0.04798 0.25256 -0.36797 -1.5283 0 0 0 0 0 0 0.07679 2.77721 0.11141 0.00253 0.58223 -0.13393 -2.38229 THR_237 -6.81101 0.50495 5.0254 0.01541 0.0649 -0.24717 -2.563 0 0 0 0 0 0 -0.01633 0.03728 -0.02498 0 1.15175 -0.04256 -2.90536 LEU_238 -6.75106 0.45281 2.75905 0.03114 0.08709 -0.15962 -1.63765 0 0 0 0 0 0 0.08246 0.2625 -0.31363 0 1.66147 -0.10608 -3.63153 ILE_239 -6.20834 0.60948 4.36768 0.02787 0.06731 -0.28892 -1.96588 0 0 0 0 0 0 -0.05556 0.16268 -0.43817 0 2.30374 -0.17364 -1.59174 GLU_240 -7.45524 0.4654 7.10132 0.00992 0.97594 -0.38442 -2.81167 0 0 0 0 -0.56066 0 -0.00623 2.94973 -0.24388 0 -2.72453 -0.21223 -2.89655 ILE_241 -7.92726 0.86018 3.43958 0.0273 0.06935 -0.12213 -0.83214 0 0 0 0 0 0 -0.05889 0.14517 -0.38576 0 2.30374 -0.23447 -2.71532 PHE_242 -5.31557 0.75243 3.77094 0.02416 0.22807 -0.02462 -1.51408 0 0 0 0 0 0 -0.01493 1.38624 -0.37574 0 1.21829 -0.05328 0.0819 GLN_243 -4.55333 0.22512 3.88429 0.00755 0.20491 -0.53358 -0.66839 0 0 0 0 0 0 -0.05454 2.3785 -0.23727 0 -1.45095 -0.23032 -1.02801 ASN_244 -6.17045 0.56598 6.15248 0.00869 0.32461 -0.46403 -2.28146 0 0 0 0 -0.56066 0 0.04568 1.72598 -0.55183 0 -1.34026 -0.56268 -3.10797 ILE_245 -4.99835 0.79937 3.98499 0.03726 0.07089 0.27888 -2.32425 0 0 0 0 0 0 -0.07335 0.68003 0.07834 0 2.30374 -0.39991 0.43763 GLY_246 -1.48349 0.221 1.69727 7e-05 0 -0.17221 0.11115 0 0 0 0 0 0 -0.13027 0 0.38351 0 0.79816 0.0382 1.46339 ASP_247 -2.94094 0.30817 3.05925 0.00468 0.33935 -0.26339 -0.71259 0 0 0 0 0 0 -0.05634 2.04382 -0.32416 0 -2.14574 -0.28998 -0.97787 THR_248 -5.09089 0.4527 2.91546 0.00893 0.05278 -0.00475 -2.11011 0 0 0 0 0 0 0.067 0.03413 0.03841 0 1.15175 -0.56384 -3.04841 ASN_249 -7.13478 0.47584 6.51556 0.00881 0.474 0.22779 -2.51077 0 0 0 -0.70316 0 0 -0.06196 1.77209 -0.40218 0 -1.34026 -0.26156 -2.94056 ILE_250 -4.75959 0.5159 2.22401 0.03619 0.20988 -0.02993 -0.47893 0 0 0 0 0 0 -0.06233 0.79023 0.22987 0 2.30374 -0.19369 0.78535 ALA_251 -5.02815 0.5827 1.94693 0.0014 0 -0.10365 -1.29903 0 0 0 -0.70316 0 0 -0.03353 0 -0.04347 0 1.32468 -0.1699 -3.52518 ASP_252 -7.59447 0.2929 8.50547 0.00391 0.29308 0.04571 -4.43414 0 0 0 -1.05966 0 0 0.01581 1.83076 -0.14839 0 -2.14574 -0.16225 -4.557 PHE_253 -7.31176 0.40445 3.22723 0.02683 0.27996 -0.17979 -2.02374 0 0 0 0 0 0 -0.01144 1.61202 -0.33912 0 1.21829 -0.12448 -3.22154 ILE_254 -7.07773 0.81571 3.66414 0.05441 0.1159 -0.19654 -1.76605 0 0 0 0 0 0 0.00863 1.10803 -0.31415 0 2.30374 -0.04228 -1.32618 ALA_255 -5.909 0.47475 3.19403 0.00131 0 -0.17665 -1.73213 0 0 0 0 0 0 0.02012 0 -0.257 0 1.32468 -0.23313 -3.29302 GLY_256 -5.43438 0.45324 4.88315 0.00015 0 -0.09174 -2.45329 0 0 0 0 0 0 -0.07165 0 0.12154 0 0.79816 0.35321 -1.44161 LEU_257 -6.475 0.45572 3.76047 0.02169 0.18884 0.06695 -2.06163 0 0 0 0 0 0 -0.01284 0.43553 -0.18663 0 1.66147 0.56705 -1.57838 LEU_258 -6.6546 0.90711 3.43973 0.02205 0.07777 -0.13086 -2.30674 0 0 0 0 0 0 -0.05153 0.16171 -0.28981 0 1.66147 -0.16013 -3.32381 THR_259 -7.68492 0.80372 4.65459 0.00528 0.0553 0.05771 -1.94601 0 0 0 0 0 0 0.6334 0.21731 -0.1392 0 1.15175 -0.31413 -2.50519 ILE_260 -7.84281 0.9762 3.58621 0.02849 0.06609 -0.03592 -1.70953 0 0 0 0 0 0 -0.05217 0.2605 -0.31403 0 2.30374 -0.19358 -2.9268 ILE_261 -6.56573 0.56999 3.46687 0.02868 0.0714 0.07037 -2.0712 0 0 0 0 0 0 0.03129 0.18895 -0.34237 0 2.30374 -0.09454 -2.34254 VAL_262 -7.3373 1.2901 2.50144 0.02485 0.05369 -0.05139 -1.73841 0 0 0 0 0 0 -0.0486 0.00506 -0.28849 0 2.64269 -0.1022 -3.04857 CYS_263 -6.4532 0.84897 2.89735 0.00215 0.01018 -0.07056 -1.30159 0 0 0 0 0 0 0.00059 0.23623 0.25439 0 3.25479 0.16949 -0.15123 MET_264 -5.62766 0.28027 4.63337 0.02108 -0.0103 -0.17861 -1.44302 0 0 0 0 0 0 0.04986 1.4329 0.08037 0 1.65735 0.77367 1.66927 ALA_265 -4.59852 0.43796 3.50693 0.00174 0 0.00145 -2.30661 0 0 0 0 0 0 -0.02955 0 -0.18063 0 1.32468 0.39096 -1.45158 VAL_266 -6.54325 0.77616 2.32933 0.02425 0.05479 -0.11367 -1.73663 0 0 0 -0.61776 0 0 -0.05749 0.23669 -0.04462 0 2.64269 -0.26814 -3.31765 LYS_267 -5.73958 0.41819 5.49798 0.00797 0.1233 -0.27694 -2.51024 0 0 0 0 0 0 0.14112 1.07938 0.06489 0 -0.71458 0.10362 -1.80489 GLU_268 -6.1064 0.4236 6.81711 0.00587 0.25611 -0.30716 -4.19864 0 0 0 0 0 0 0.07922 2.61535 -0.31239 0 -2.72453 -0.02504 -3.47689 LEU_269 -4.53727 0.57769 3.41041 0.02748 0.26648 -0.43983 -1.2053 0 0 0 0 0 0 -0.10646 1.02384 -0.15397 0 1.66147 -0.28652 0.23803 ASN_270 -6.02837 0.56171 5.25252 0.00504 0.24762 -0.43013 -1.62571 0 0 0 -0.61776 0 0 -0.03489 1.61251 0.00686 0 -1.34026 0.18654 -2.20433 ASP_271 -3.80661 0.20409 4.53704 0.00437 0.31561 -0.34806 -0.95257 0 0 0 0 0 0 0.00791 1.94793 -0.31442 0 -2.14574 0.07306 -0.47739 ARG_272 -3.67138 0.21 2.81088 0.01447 0.40292 -0.08632 -1.49196 0 0 0 0 0 0 -0.01171 1.50004 -0.05203 0 -0.09474 -0.41831 -0.88815 PHE_273 -4.55596 0.3616 2.70006 0.02433 0.26542 -0.28217 0.21324 0 0 0 0 0 0 -0.03299 1.43681 -0.0322 0 1.21829 -0.30506 1.01137 LYS_274 -1.93739 0.134 1.15444 0.00855 0.15284 -0.15878 0.12778 0 0 0 0 0 0 -0.03328 0.80425 -0.13711 0 -0.71458 -0.2621 -0.86138 HIS_275 -2.29526 0.19243 1.97408 0.00386 0.37735 -0.2129 0.56147 0 0 0 0 0 0 -0.01988 1.73737 -0.0348 0 -0.30065 -0.22036 1.7627 LYS_276 -1.51237 0.13526 1.18393 0.01091 0.18658 0.01988 0.22245 0 0 0 0 0 0 0.33415 0.88197 -0.19654 0 -0.71458 -0.04057 0.51108 ILE_277 -3.99286 1.18461 1.4268 0.0418 0.08481 -0.14083 -0.22985 0.00218 0 0 0 0 0 0.32642 0.1761 -0.3599 0 2.30374 -0.21997 0.60304 PRO_278 -4.54877 1.36172 1.90298 0.01553 0.13441 -0.17786 0.35755 0.1371 0 0 0 0 0 0.11039 0.31287 -0.00341 0 -1.64321 0.48642 -1.55427 VAL_279 -4.10253 1.26659 0.93296 0.01874 0.04867 -0.30526 -0.35056 0.0043 0 0 0 0 0 0.68496 0.02015 0.04445 0 2.64269 5.83049 6.73565 PRO_280 -4.42127 1.05804 1.28868 0.00638 0.13886 -0.32319 -0.04973 0.02629 0 0 0 0 0 0.23578 0.42821 0.03908 0 -1.64321 5.3876 2.17153 ILE_281 -5.71268 0.89118 1.47517 0.01978 0.12629 -0.25717 -0.74737 0.05812 0 0 0 0 0 0.01332 2.25603 -0.72707 0 2.30374 0.172 -0.12865 PRO_282 -4.19161 1.00917 1.54643 0.00553 0.09191 -0.08591 -1.09504 0.08782 0 0 0 0 0 0.10061 0.11716 -0.64367 0 -1.64321 0.23893 -4.46188 ILE_283 -7.65858 1.00136 3.13531 0.03613 0.06719 -0.21542 -2.02596 0 0 0 0 0 0 0.026 0.14515 -0.43834 0 2.30374 0.33685 -3.28658 GLU_284 -7.75886 0.92451 6.02356 0.01374 1.28371 -0.53725 -2.96859 0 0 0 0 0 0 0.10767 3.94051 -0.28835 0 -2.72453 -0.2055 -2.18939 VAL_285 -5.82795 1.04368 2.92262 0.02274 0.0597 -0.22057 -0.92166 0 0 0 0 0 0 0.0159 1.33746 0.08128 0 2.64269 -0.30543 0.85046 ILE_286 -7.53393 0.82433 2.92695 0.02912 0.07389 -0.17493 -1.44695 0 0 0 0 0 0 0.25276 0.17664 -0.41004 0 2.30374 -0.07757 -3.056 VAL_287 -7.98019 1.04471 2.30253 0.02569 0.04884 -0.16112 -1.92878 0 0 0 0 0 0 -0.00458 0.02503 -0.15641 0 2.64269 -0.07662 -4.21823 THR_288 -6.43614 0.51297 4.03374 0.01116 0.06323 -0.06724 -2.64785 0 0 0 0 0 0 -0.02212 0.07064 -0.00572 0 1.15175 -0.01988 -3.35546 ILE_289 -5.61157 0.34726 3.84643 0.03056 0.06856 -0.09342 -2.03212 0 0 0 0 0 0 0.0223 0.13543 -0.42511 0 2.30374 0.07997 -1.32796 ILE_290 -6.48456 0.72019 3.01071 0.03498 0.07496 -0.10027 -1.62521 0 0 0 0 0 0 -0.05987 0.16479 -0.34988 0 2.30374 0.00317 -2.30725 ALA_291 -6.42261 1.38542 2.68219 0.00155 0 0.13139 -1.86469 0 0 0 0 0 0 -0.03779 0 -0.33625 0 1.32468 -0.25381 -3.38991 THR_292 -6.41956 0.71835 4.57919 0.00696 0.05566 -0.10383 -2.21126 0 0 0 0 0 0 0.13327 0.07548 -0.01355 0 1.15175 -0.28538 -2.31293 ALA_293 -3.5856 0.34476 3.12504 0.00127 0 -0.03988 -0.16701 0 0 0 0 0 0 -0.05473 0 -0.21525 0 1.32468 -0.37875 0.35453 ILE_294 -6.24616 0.69327 1.94671 0.03197 0.07265 -0.03152 -0.6558 0 0 0 0 0 0 0.0083 0.16214 -0.4142 0 2.30374 -0.32574 -2.45466 SER_295 -5.97954 0.48081 5.66206 0.00154 0.04709 -0.0279 -3.09021 0 0 0 -0.60844 0 0 -0.01062 0.89344 0.35173 0 -0.28969 0.33764 -2.23208 TYR_296 -3.46308 0.33325 3.26683 0.02291 0.15595 -0.08908 -0.03831 0 0 0 0 0 0 -0.05739 1.58247 0.09687 0 0.58223 0.30918 2.70183 GLY_297 -1.61313 0.08099 1.4833 6e-05 0 -0.14195 0.3612 0 0 0 0 0 0 -0.07906 0 -1.47591 0 0.79816 -0.36473 -0.95107 ALA_298 -3.54638 0.49844 2.34214 0.0014 0 -0.31145 -0.1561 0 0 0 0 0 0 -0.02159 0 0.43558 0 1.32468 -0.11323 0.45349 ASN_299 -5.0272 0.51785 4.69748 0.00821 0.32975 -0.57602 -1.82463 0 0 0 0 0 0 -0.04912 1.52216 -0.97777 0 -1.34026 -0.19958 -2.91912 LEU_300 -7.38187 0.70265 2.66644 0.02235 0.06997 0.01327 -0.39075 0 0 0 0 0 0 -0.06061 0.21939 -0.2805 0 1.66147 -0.5706 -3.32877 GLU_301 -3.34947 0.38018 2.35597 0.00925 0.40054 -0.34251 0.16841 0 0 0 0 0 0 -0.07978 3.38445 -0.27062 0 -2.72453 -0.47243 -0.54054 ALA_302 -2.86839 0.40611 2.28485 0.00141 0 -0.28859 -0.01508 0 0 0 0 0 0 0.08129 0 0.52401 0 1.32468 0.14765 1.59794 ASN_303 -4.25504 0.17207 3.57256 0.00615 0.25542 -0.4482 -1.03068 0 0 0 0 0 0 -0.04005 1.30637 0.12937 0 -1.34026 0.49597 -1.17632 TYR_304 -6.54583 0.71558 2.66151 0.02345 0.27102 0.11846 -0.63324 0 0 0 0 0 0 0.17924 1.38914 -0.38553 0.00054 0.58223 -0.10374 -1.72716 ASN_305 -1.64266 0.04429 2.08609 0.00983 0.73046 0.0244 -0.11353 0 0 0 -0.27665 0 0 0.19805 1.50885 -0.51138 0 -1.34026 -0.06406 0.65343 ALA_306 -3.82929 0.44508 2.39144 0.00139 0 -0.20469 -2.06273 0 0 0 0 0 0 0.21781 0 -0.04445 0 1.32468 -0.07872 -1.83949 GLY_307 -2.75989 0.14697 2.91698 0.00034 0 -0.07004 -0.87018 0 0 0 -1.05966 0 0 0.21297 0 0.44395 0 0.79816 0.05272 -0.18766 ILE_308 -5.68966 0.36471 3.10391 0.03017 0.11342 -0.29089 -1.33375 0 0 0 0 0 0 0.12736 0.11651 -0.04357 0 2.30374 0.09477 -1.10326 VAL_309 -6.89794 0.84537 1.41271 0.0189 0.04252 -0.14399 -0.67612 0 0 0 0 0 0 -0.06043 0.00854 -0.42493 0 2.64269 -0.38177 -3.61446 LYS_310 -2.86552 0.07075 1.97934 0.01436 0.26223 0.03044 0.00183 0 0 0 0 0 0 -0.00384 1.39761 -0.05467 0 -0.71458 -0.41424 -0.29628 SER_311 -2.47922 0.04488 2.39145 0.00293 0.05334 -0.05788 -0.85911 0 0 0 0 0 0 0.02304 0.38512 0.07187 0 -0.28969 -0.38601 -1.09928 ILE_312 -6.82286 1.64776 1.4605 0.02523 0.07154 0.11926 -0.93935 0.01306 0 0 0 0 0 0.02488 0.64629 -0.6426 0 2.30374 -0.41607 -2.50863 PRO_313 -2.61909 0.52096 1.6261 0.00292 0.07092 -0.0663 0.01524 0.05263 0 0 0 0 0 -0.0886 0.03832 -1.01907 0 -1.64321 -0.47507 -3.58425 SER_314 -1.80631 0.05065 1.68125 0.0021 0.06802 0.11509 -1.21369 0 0 0 -0.60304 0 0 0.07214 0.26729 0.40553 0 -0.28969 -0.16986 -1.42052 GLY_315 -3.00066 0.2469 2.23031 0.00011 0 0.02541 -0.64839 0 0 0 -0.50623 0 0 0.03088 0 -1.51296 0 0.79816 0.40608 -1.93039 PHE_316 -5.97394 1.08943 -1.08083 0.02452 0.22393 -0.15947 0.17999 0 0 0 0 0 0 0.41888 1.66114 -0.38391 0 1.21829 0.18989 -2.59209 LEU_317 -4.37323 1.27939 0.8507 0.01914 0.05437 -0.26157 -0.15752 0.08107 0 0 0 0 0 0.3455 0.25237 -0.19358 0 1.66147 -0.31051 -0.7524 PRO_318 -2.05234 0.84287 1.29136 0.0037 0.08239 0.00204 -0.05452 0.2372 0 0 0 0 0 0.02511 0.1677 -1.22834 0 -1.64321 -0.33925 -2.66528 PRO_319 -1.96434 0.35732 0.78685 0.00317 0.11214 -0.11818 -0.66268 0.00638 0 0 0 0 0 -0.01924 0.29505 -0.864 0 -1.64321 -0.37776 -4.0885 VAL_320 -4.61586 0.45666 1.60564 0.01977 0.05291 0.0566 -1.08437 0 0 0 0 0 0 0.04194 0.00483 -0.39258 0 2.64269 -0.46784 -1.67962 LEU_321 -2.2907 0.6506 0.71194 0.02061 0.05124 -0.11352 0.13858 0.01984 0 0 0 0 0 -0.00168 0.13249 -0.14587 0 1.66147 -0.26188 0.57312 PRO_322 -4.5668 0.98033 1.31821 0.00315 0.07139 -0.11243 -0.19439 0.06746 0 0 0 0 0 0.1812 0.04277 -1.08165 0 -1.64321 -0.35994 -5.29392 SER_323 -3.54045 0.13465 3.17363 0.00342 0.08425 0.07233 -0.93092 0 0 0 -1.10222 0 0 0.34941 0.50128 0.5067 0 -0.28969 0.24351 -0.79409 VAL_324 -3.98013 0.46697 1.74441 0.03005 0.05522 0.07496 -1.05027 0 0 0 0 0 0 -0.02878 0.23097 0.07212 0 2.64269 0.43234 0.69055 GLY_325 -1.56413 0.13151 1.57186 9e-05 0 -0.05321 0.26827 0 0 0 0 0 0 -0.15492 0 0.37555 0 0.79816 0.00316 1.37634 LEU_326 -6.19502 0.71965 3.26901 0.02108 0.1098 -0.12613 -1.75829 0 0 0 0 0 0 -0.04744 0.03563 -0.17384 0 1.66147 -0.1322 -2.61626 PHE_327 -8.70354 0.93119 2.43842 0.04884 0.17612 0.24555 -1.99364 0 0 0 0 0 0 -0.0202 3.04443 0.14764 0 1.21829 -0.3362 -2.8031 SER_328 -2.43544 0.16757 2.65045 0.00189 0.05445 -0.36358 0.08565 0 0 0 0 0 0 0.07923 0.10638 -0.26627 0 -0.28969 -0.38474 -0.5941 ASP_329 -3.19419 0.16581 3.25155 0.00339 0.31152 -0.34603 -0.53253 0 0 0 0 0 0 -0.03637 1.89432 -0.24222 0 -2.14574 -0.37955 -1.25004 MET_330 -9.65237 0.75469 2.76066 0.00514 0.06784 0.15645 -2.13001 0 0 0 0 0 0 0.09995 1.50504 0.25271 0 1.65735 -0.24078 -4.76334 LEU_331 -6.3355 0.86489 3.42029 0.01819 0.07517 -0.12815 -0.30617 0 0 0 0 0 0 -0.0417 0.28627 -0.27968 0 1.66147 -0.31303 -1.07794 ALA_332 -3.13195 0.1965 3.25075 0.00135 0 -0.29221 -0.62323 0 0 0 0 0 0 -0.02523 0 -0.11794 0 1.32468 -0.22118 0.36154 ALA_333 -5.17832 0.81067 3.50158 0.00151 0 -0.21364 -1.26624 0 0 0 0 0 0 -0.00115 0 -0.05182 0 1.32468 -0.1716 -1.24434 SER_334 -7.91988 1.02576 5.52833 0.00213 0.05 0.10005 -1.28836 0 0 0 0 0 0 0.51939 0.23084 0.04937 0 -0.28969 -0.22626 -2.2183 PHE_335 -7.29361 0.82451 2.93583 0.02249 0.20185 -0.30334 -1.90516 0 0 0 0 0 0 -0.00672 2.05337 0.03442 0 1.21829 -0.14742 -2.36549 SER_336 -6.32353 0.5603 5.80014 0.00146 0.02323 -0.04507 -2.93911 0 0 0 0 -0.47246 0 -0.01631 0.44612 0.31187 0 -0.28969 0.02864 -2.91441 ILE_337 -9.85452 1.24624 1.78556 0.0393 0.06549 -0.18374 -1.71306 0 0 0 0 0 0 -0.05273 0.13893 -0.38098 0 2.30374 0.01216 -6.59362 ALA_338 -6.6557 0.3207 2.51108 0.00131 0 -0.02203 -1.48642 0 0 0 0 0 0 -0.03859 0 -0.22407 0 1.32468 -0.20557 -4.47462 VAL_339 -6.70884 0.52189 3.02491 0.02505 0.0539 -0.27855 -1.91017 0 0 0 0 0 0 -0.02242 0.1332 -0.38492 0 2.64269 -0.17575 -3.07902 VAL_340 -7.63843 1.20588 1.86308 0.02356 0.05414 -0.01983 -1.71564 0 0 0 0 0 0 0.00637 0.04976 -0.3563 0 2.64269 -0.02347 -3.9082 ALA_341 -5.80126 0.27412 3.14772 0.00141 0 -0.05558 -2.25456 0 0 0 0 0 0 0.2743 0 -0.36475 0 1.32468 -0.3354 -3.78933 TYR_342 -10.8018 1.98037 5.98997 0.0991 0.26534 -0.03289 -2.29904 0 0 0 0 0 0 -0.0337 2.99265 0.05617 0.03035 0.58223 -0.34122 -1.51253 ALA_343 -4.49478 0.14966 3.31625 0.00136 0 -0.0117 -2.42722 0 0 0 0 0 0 -0.00501 0 -0.3582 0 1.32468 -0.31396 -2.81892 ILE_344 -8.37843 1.05652 3.18782 0.03196 0.0656 -0.15635 -1.7901 0 0 0 0 0 0 0.03457 0.14637 -0.49443 0 2.30374 -0.21473 -4.20746 ALA_345 -5.59614 0.51588 2.68903 0.00189 0 -0.08819 -1.5478 0 0 0 0 0 0 -0.04284 0 -0.26816 0 1.32468 -0.12631 -3.13796 VAL_346 -5.84092 0.3631 4.20356 0.0215 0.05206 -0.48167 -2.1214 0 0 0 0 0 0 -0.02046 0.02381 -0.32235 0 2.64269 -0.23149 -1.71157 SER_347 -4.15349 0.314 4.24541 0.0014 0.02279 -0.12826 -2.44958 0 0 0 0 0 0 -0.03454 0.46964 0.29766 0 -0.28969 -0.047 -1.75166 VAL_348 -7.09296 0.94902 2.4905 0.02035 0.05187 -0.25825 -1.63047 0 0 0 0 0 0 -0.0528 0.031 -0.24487 0 2.64269 -0.08246 -3.17638 GLY_349 -4.82201 0.34094 3.9232 0.00017 0 -0.16824 -2.30716 0 0 0 0 0 0 -0.0458 0 0.47091 0 0.79816 0.30048 -1.50936 LYS_350 -4.91725 0.21581 4.51507 0.00748 0.11346 -0.28769 -2.72359 0 0 0 0 0 0 0.01722 0.92376 -0.05773 0 -0.71458 0.10474 -2.8033 VAL_351 -5.47484 0.53084 4.1252 0.02417 0.0515 -0.20771 -1.93557 0 0 0 0 0 0 0.03343 0.06381 -0.32021 0 2.64269 -0.31105 -0.77774 TYR_352 -10.3452 0.87493 5.9361 0.04263 0.24037 -0.68932 -2.38069 0 0 0 0 -1.0164 0 0.07284 2.7537 0.04547 0.00234 0.58223 -0.07084 -3.95187 ALA_353 -5.93769 0.61948 3.60832 0.00147 0 -0.1047 -2.4202 0 0 0 0 0 0 -0.04926 0 -0.31272 0 1.32468 -0.28221 -3.55283 THR_354 -3.47593 0.2388 3.9384 0.0106 0.06085 -0.28308 -1.61575 0 0 0 0 0 0 -0.00111 0.01053 0.00125 0 1.15175 -0.19542 -0.15912 LYS_355 -4.47942 0.16157 3.59944 0.00732 0.11526 -0.45546 -0.70671 0 0 0 0 0 0 0.03435 1.02574 -0.09423 0 -0.71458 -0.0926 -1.59931 HIS_356 -6.36737 0.50841 5.20058 0.00608 0.4811 -0.23012 -2.15514 0 0 0 0 -1.1703 0 0.49634 1.29979 -0.35023 0 -0.30065 -0.41187 -2.99338 ASP_357 -2.00438 0.07456 2.31633 0.0109 0.83981 -0.18099 -0.65711 0 0 0 0 0 0 0.08455 1.72769 -0.5744 0 -2.14574 -0.23565 -0.74444 TYR_358 -9.39728 0.79356 4.21058 0.02237 0.40992 0.03342 -1.03631 0 0 0 0 -0.46842 0 0.13963 1.325 -0.46626 0.00029 0.58223 -0.03377 -3.88503 ILE_359 -1.96464 0.19592 0.76722 0.02977 0.06986 -0.25931 -0.10681 0 0 0 0 0 0 -0.04889 0.30712 -0.70494 0 2.30374 -0.25031 0.33873 ILE_360 -6.21175 1.37228 1.01941 0.05062 0.07377 -0.53631 0.24582 0 0 0 0 0 0 0.12062 0.57936 -0.70623 0 2.30374 -0.40593 -2.09459 ASP_361 -4.47134 0.28904 4.97197 0.01111 0.79679 -0.09279 -2.81396 0 0 0 -0.55291 0 0 -0.06008 2.25872 -0.81095 0 -2.14574 -0.3592 -2.97936 GLY_362 -3.42436 0.45435 3.55897 0.00018 0 0.10792 -0.32362 0 0 0 0 0 0 -0.00936 0 0.54768 0 0.79816 0.14275 1.85267 ASN_363 -5.37067 0.46739 4.75943 0.00597 0.25623 -0.46852 -1.37247 0 0 0 0 0 0 -0.03246 1.04145 0.41413 0 -1.34026 0.33276 -1.30701 GLN_364 -9.32821 0.86132 7.41978 0.01299 0.82646 -0.20799 -3.74066 0 0 0 -1.66875 0 0 0.00941 3.33471 -0.20498 0 -1.45095 -0.12277 -4.25963 GLU_365 -7.39501 0.93988 6.78491 0.0053 0.23614 -0.39844 -2.589 0 0 0 0 0 0 0.00935 3.31819 -0.25472 0 -2.72453 -0.44031 -2.50827 PHE_366 -9.68998 1.63211 4.05884 0.02183 0.22522 -0.07482 -2.25351 0 0 0 0 0 0 -0.01125 2.26656 0.0133 0 1.21829 -0.30897 -2.90238 ILE_367 -7.44388 0.34707 3.51006 0.02837 0.07037 -0.27456 -1.56284 0 0 0 0 0 0 0.08563 0.10948 -0.44451 0 2.30374 -0.03881 -3.30988 ALA_368 -6.16482 0.46087 3.28167 0.00158 0 -0.10506 -1.91828 0 0 0 0 0 0 0.00263 0 -0.24272 0 1.32468 -0.19669 -3.55616 PHE_369 -8.56536 1.11278 2.7419 0.02304 0.21409 -0.64606 -1.20518 0 0 0 0 0 0 0.25001 2.59101 0.02206 0 1.21829 -0.20693 -2.45033 GLY_370 -5.49884 0.46292 4.14712 0.00013 0 -0.2563 -1.99818 0 0 0 0 0 0 -0.02283 0 0.55941 0 0.79816 0.24481 -1.56361 ILE_371 -7.56723 0.75985 3.29745 0.03361 0.07119 -0.20569 -2.17795 0 0 0 0 0 0 -0.01893 0.12178 -0.34265 0 2.30374 0.22347 -3.50136 SER_372 -6.35148 0.29358 6.61546 0.00156 0.02328 0.02572 -3.1735 0 0 0 0 -0.58998 0 -0.03734 0.41462 0.29331 0 -0.28969 -0.0653 -2.83975 ASN_373 -7.9545 0.40156 6.81735 0.00678 0.25765 -0.1082 -3.30345 0 0 0 -1.74947 -1.15812 0 0.31339 1.75369 0.16811 0 -1.34026 0.02644 -5.86903 VAL_374 -6.69535 0.90943 2.62069 0.02273 0.05302 -0.21427 -0.59256 0 0 0 0 0 0 -0.05596 0.1664 -0.32864 0 2.64269 0.0091 -1.46272 PHE_375 -7.50684 0.7074 2.92061 0.02286 0.14133 -0.0592 -1.55858 0 0 0 0 0 0 0.13806 1.4668 -0.41681 0 1.21829 0.0438 -2.88226 SER_376 -7.47795 0.89895 5.95193 0.00187 0.04385 -0.13758 -2.50165 0 0 0 0 0 0 0.09786 0.16335 -0.13434 0 -0.28969 -0.18717 -3.57056 GLY_377 -4.83586 0.58778 3.50098 0.0001 0 -0.11644 -1.86012 0 0 0 -0.36118 0 0 -0.09324 0 0.44762 0 0.79816 -0.23166 -2.16386 PHE_378 -7.49147 0.92803 2.55847 0.02188 0.24193 -0.02782 -1.88239 0 0 0 0 0 0 -0.02953 1.6716 -0.07922 0 1.21829 -0.18287 -3.05309 PHE_379 -7.66089 0.7903 1.76137 0.02574 0.29171 -0.36774 -0.8054 0 0 0 0 0 0 -0.02325 1.58857 -0.22618 0 1.21829 -0.34769 -3.75517 SER_380 -4.10787 0.55032 2.70974 0.00662 0.03565 -0.43158 -0.33406 0 0 0 0 0 0 -0.05203 0.12862 0.2444 0 -0.28969 0.01158 -1.5283 CYS_381 -7.05907 0.57187 3.25317 0.00267 0.01148 -0.35284 -0.9843 0 0 0 -0.6638 0 0 0.1123 0.20931 -0.06995 0 3.25479 0.08284 -1.63153 PHE_382 -7.52587 0.53444 1.20417 0.02229 0.44804 -0.11838 -0.28304 0 0 0 0 0 0 0.52874 2.65957 -0.0252 0 1.21829 0.08517 -1.25178 VAL_383 -6.39007 1.0417 -0.48681 0.02849 0.04737 -0.35804 -0.35893 0 0 0 0 0 0 -0.08057 0.12019 -0.16027 0 2.64269 -0.13883 -4.09309 ALA_384 -4.24891 0.23596 1.26714 0.00123 0 0.35424 -1.16925 0 0 0 -1.74947 0 0 0.02675 0 0.20303 0 1.32468 -0.08817 -3.84275 THR_385 -6.88947 0.74906 2.95617 0.00976 0.05495 0.12869 -2.18298 0 0 0 -0.35877 0 0 -0.04014 0.1679 -0.48004 0 1.15175 0.78068 -3.95244 THR_386 -6.44076 1.04926 1.69726 0.01235 0.11139 -0.26736 -0.95012 0 0 0 -0.35877 0 0 -0.02294 1.96767 0.06475 0 1.15175 0.52383 -1.46168 ALA_387 -5.1246 0.52158 3.05061 0.0025 0 0.03953 -1.44109 0 0 0 0 0 0 -0.02632 0 0.37867 0 1.32468 0.45627 -0.81816 LEU_388 -4.2752 0.52224 2.74024 0.02595 0.09273 -0.13854 -0.90696 0 0 0 0 0 0 0.09219 0.25625 -0.29602 0 1.66147 0.34835 0.12271 SER_389 -3.84624 0.43317 3.28562 0.00159 0.02399 0.06338 -0.69005 0 0 0 0 -0.88731 0 -0.02184 0.49549 0.27628 0 -0.28969 -0.24944 -1.40504 ARG_390 -10.279 1.08739 6.91624 0.02294 0.36965 -0.19353 -1.74287 0 0 0 -0.25172 -0.94614 0 -0.03372 2.18408 -0.15216 0 -0.09474 -0.19315 -3.30672 THR_391 -7.92117 0.88068 6.04151 0.00804 0.05963 -0.14471 -2.06082 0 0 0 0 -1.0164 0 0.28678 0.0813 -0.17504 0 1.15175 -0.26583 -3.07428 ALA_392 -4.36439 0.30376 4.11798 0.00133 0 0.03928 -2.8904 0 0 0 0 0 0 0.12701 0 -0.2188 0 1.32468 -0.36303 -1.92257 VAL_393 -7.42221 0.55335 4.35019 0.02721 0.05366 -0.01602 -1.38962 0 0 0 0 0 0 0.01183 -0.01026 -0.34989 0 2.64269 -0.24819 -1.79727 GLN_394 -9.05235 0.65708 8.03669 0.01124 0.24487 -0.28953 -2.85902 0 0 0 0 -1.14036 0 0.14981 2.35725 -0.24563 0 -1.45095 -0.20148 -3.78237 GLU_395 -5.18878 0.27664 6.05419 0.01129 1.03052 -0.15704 -2.74271 0 0 0 0 -1.1703 0 0.00825 2.91541 -0.096 0 -2.72453 -0.16363 -1.94667 SER_396 -3.73448 0.24253 3.50525 0.00145 0.02369 -0.24682 -1.73446 0 0 0 0 0 0 0.05149 0.61949 0.24684 0 -0.28969 -0.11252 -1.42722 THR_397 -5.75391 0.50778 4.09293 0.0068 0.07201 -0.05778 -1.25571 0 0 0 0 -0.65955 0 -0.05341 0.16393 -0.17641 0 1.15175 -0.30679 -2.26835 GLY_398 -2.45167 0.13982 3.05403 0.00019 0 -0.24437 -1.89212 0 0 0 -0.41712 0 0 -0.03673 0 -1.28678 0 0.79816 -0.48579 -2.82238 GLY_399 -3.58995 0.17966 3.45833 0.00026 0 0.01206 -2.19991 0 0 0 -0.51516 0 0 0.07141 0 0.36141 0 0.79816 -0.2538 -1.67753 LYS_400 -5.20092 0.32432 4.85137 0.00783 0.13786 -0.27542 -2.07515 0 0 0 -0.70945 0 0 0.15016 1.13187 -0.19404 0 -0.71458 0.26068 -2.30546 THR_401 -5.92951 1.0121 3.97913 0.0131 0.06222 0.0498 -1.61624 0 0 0 -1.21616 -0.96168 0 0.18233 0.28209 -0.54175 0 1.15175 0.37249 -3.16034 GLN_402 -6.52323 0.57091 5.02988 0.00874 0.60988 -0.50497 -2.06525 0 0 0 -0.39582 0 0 -0.04471 3.29264 -0.11899 0 -1.45095 -0.01679 -1.60869 VAL_403 -6.67885 0.95187 2.8181 0.02846 0.0574 -0.24733 -0.73986 0 0 0 0 0 0 -0.09906 0.51689 0.24866 0 2.64269 -0.24134 -0.74239 ALA_404 -6.17122 0.52373 3.8339 0.00125 0 -0.20628 -2.36834 0 0 0 0 0 0 -0.0533 0 -0.32498 0 1.32468 -0.34325 -3.7838 GLY_405 -4.3956 0.38956 3.65474 0.0001 0 -0.16709 -1.40749 0 0 0 0 0 0 0.14109 0 0.66969 0 0.79816 -0.10658 -0.42344 LEU_406 -6.41377 0.85126 2.95109 0.02028 0.13987 0.03476 -1.18869 0 0 0 0 0 0 -0.02017 0.68321 -0.21422 0 1.66147 0.14085 -1.35407 ILE_407 -8.27862 1.01161 3.74257 0.04181 0.1132 -0.22334 -1.36233 0 0 0 0 0 0 0.08617 1.1871 -0.1393 0 2.30374 -0.08031 -1.59771 SER_408 -7.07672 0.48727 6.58224 0.00161 0.06057 0.10271 -2.42141 0 0 0 0 -0.94614 0 -0.0207 0.70358 0.31839 0 -0.28969 -0.01255 -2.51083 ALA_409 -6.2237 0.68144 3.21352 0.00137 0 -0.02026 -2.441 0 0 0 0 0 0 0.0487 0 -0.31662 0 1.32468 -0.28379 -4.01566 VAL_410 -6.46798 1.27835 3.33653 0.02541 0.05631 0.11136 -1.95145 0 0 0 0 0 0 -0.04496 0.055 -0.19694 0 2.64269 -0.42518 -1.58086 ILE_411 -7.28242 0.87479 3.84974 0.03499 0.10946 -0.10505 -1.78779 0 0 0 0 0 0 -0.01368 1.1208 -0.22457 0 2.30374 -0.16284 -1.28283 VAL_412 -8.39467 0.73103 3.27705 0.02032 0.04912 -0.01218 -1.77978 0 0 0 0 0 0 0.07522 0.22401 -0.06601 0 2.64269 -0.17192 -3.40513 MET_413 -8.00411 1.28144 4.2805 0.01663 -0.01268 0.04216 -2.31216 0 0 0 0 0 0 -0.00996 1.64397 0.01985 0 1.65735 -0.08724 -1.48426 VAL_414 -5.60827 0.57279 3.91623 0.0245 0.05662 0.03037 -2.65644 0 0 0 0 0 0 -0.00208 0.07564 -0.20349 0 2.64269 -0.0698 -1.22123 ALA_415 -5.90087 0.82666 2.89467 0.00128 0 0.00593 -1.77473 0 0 0 0 0 0 -0.05161 0 -0.26029 0 1.32468 -0.37619 -3.31048 ILE_416 -9.84745 1.20645 2.26364 0.03358 0.07741 -0.04799 -1.28172 0 0 0 0 0 0 0.00406 0.42881 -0.26784 0 2.30374 -0.30385 -5.43117 VAL_417 -4.98159 0.30696 2.58304 0.02262 0.0539 -0.079 -1.43517 0 0 0 -0.60304 0 0 0.03319 -0.00194 -0.39939 0 2.64269 -0.00256 -1.86029 ALA_418 -3.02479 0.21309 2.66222 0.00161 0 0.06426 -1.38837 0 0 0 0 0 0 0.25405 0 0.68875 0 1.32468 0.84941 1.64492 LEU_419 -5.56885 1.30307 2.51067 0.0657 0.22808 0.43403 -1.16079 0 0 0 0 0 0 0.16831 2.49057 -0.19627 0 1.66147 0.82041 2.75641 GLY_420 -4.02134 0.71461 3.26727 0.0001 0 0.17041 -1.66926 0 0 0 0 0 0 -0.21391 0 0.17248 0 0.79816 0.60283 -0.17866 LYS_421 -3.80334 0.5679 3.28246 0.01139 0.20671 -0.06684 -0.71867 0 0 0 0 0 0 0.01936 1.683 -0.06045 0 -0.71458 0.39822 0.80515 LEU_422 -5.03609 0.86519 2.79797 0.01725 0.04503 -0.00662 -0.44505 0 0 0 0 0 0 0.09987 0.09231 0.12644 0 1.66147 0.07518 0.29296 LEU_423 -6.30203 1.20018 0.46131 0.02266 0.10575 -0.1788 -0.44998 0 0 0 0 0 0 0.35305 0.19055 0.8195 0 1.66147 0.66869 -1.44765 GLU_424 -3.90185 1.21542 3.66991 0.00576 0.25768 -0.02666 0.47101 0.00376 0 0 0 0 0 0.01895 2.54995 -0.3043 0 -2.72453 5.54504 6.78015 PRO_425 -4.87566 1.17743 2.84872 0.00264 0.03933 -0.09027 -0.69216 0.22619 0 0 -0.60844 0 0 -0.11456 0.38844 -0.5825 0 -1.64321 5.06934 1.14528 LEU_426 -9.28328 1.56355 1.37408 0.02111 0.05559 0.00201 -1.32335 0 0 0 0 0 0 0.36746 0.62286 -0.08069 0 1.66147 -0.37786 -5.39704 GLN_427 -8.25176 1.40686 5.84542 0.02931 1.08199 -0.37512 -0.85862 0 0 0 0 0 0 -0.06052 4.39408 -0.16301 0 -1.45095 -0.48296 1.11473 LYS_428 -7.3463 1.40674 4.4863 0.01391 0.23329 -0.40332 -0.98742 0 0 0 0 0 0 0.35544 2.42535 0.09648 0 -0.71458 0.986 0.55189 SER_429 -6.94965 1.0071 5.30494 0.0017 0.05016 -0.08403 -2.46057 0 0 0 0 0 0 -0.04042 0.11322 -0.29503 0 -0.28969 1.08686 -2.55543 VAL_430 -8.01799 2.55006 1.82179 0.0166 0.04841 -0.24584 -0.1626 0 0 0 0 0 0 -0.05844 0.02359 -0.35082 0 2.64269 -0.11872 -1.85129 LEU_431 -9.57947 1.66396 1.28045 0.02161 0.07361 -0.07534 -0.76335 0 0 0 0 0 0 0.24692 0.13953 -0.30786 0 1.66147 -0.16349 -5.80196 ALA_432 -6.97908 1.0218 3.10266 0.00167 0 0.094 -1.59797 0 0 0 0 0 0 -0.0111 0 -0.08972 0 1.32468 -0.27393 -3.40699 ALA_433 -7.06556 1.31562 3.65078 0.00151 0 0.03622 -2.36664 0 0 0 0 0 0 0.08985 0 -0.29235 0 1.32468 -0.40442 -3.71031 VAL_434 -7.69513 0.73554 2.68631 0.02097 0.04864 -0.35608 -1.39082 0 0 0 0 0 0 -0.01531 -0.0211 -0.26648 0 2.64269 -0.34126 -3.95202 VAL_435 -8.25332 1.24036 2.53175 0.02338 0.0526 -0.33011 -0.80975 0 0 0 0 0 0 0.04978 -0.00557 -0.33121 0 2.64269 -0.10513 -3.29454 ILE_436 -7.74531 0.61446 2.498 0.0303 0.07128 -0.20893 -1.59966 0 0 0 0 0 0 -0.05873 0.14439 -0.47115 0 2.30374 -0.01451 -4.43613 ALA_437 -4.42506 0.41481 2.33658 0.00139 0 -0.14025 -1.6778 0 0 0 0 0 0 -0.05758 0 -0.35891 0 1.32468 -0.27877 -2.86091 ASN_438 -4.4478 0.33257 4.52036 0.00735 0.30889 -0.58774 -1.01402 0 0 0 0 0 0 -0.01979 1.75243 -0.32327 0 -1.34026 -0.51373 -1.325 LEU_439 -8.02433 1.05019 2.44473 0.01569 0.09463 0.02976 -2.63378 0 0 0 0 0 0 -0.0493 0.02642 -0.16304 0 1.66147 -0.46709 -6.01466 LYS_440 -3.94693 0.54848 4.79448 0.01117 0.22422 -0.26825 -2.76872 0 0 0 0 0 0 0.04383 0.96785 0.0009 0 -0.71458 -0.36198 -1.46953 GLY_441 -2.19346 0.1149 2.30143 0.00012 0 -0.22349 -0.03866 0 0 0 0 0 0 -0.06399 0 0.50103 0 0.79816 -0.02086 1.17518 MET_442 -7.68862 0.7321 2.84579 0.00403 0.03937 -0.43818 -0.59232 0 0 0 0 0 0 0.26768 1.7035 -0.00582 0 1.65735 0.12387 -1.35126 PHE_443 -5.36192 0.87455 3.45817 0.02755 0.26255 0.30004 -1.76334 0 0 0 0 0 0 0.00078 1.53405 -0.33938 0 1.21829 0.00465 0.21599 MET_444 -4.7385 0.55682 3.35036 0.01583 0.11931 -0.13638 -2.02215 0 0 0 0 0 0 -0.08338 0.77805 0.16796 0 1.65735 -0.0045 -0.33922 GLN_445 -7.87871 1.16448 7.25576 0.00655 0.19472 0.03397 -2.29862 0 0 0 0 -0.64195 0 0.17934 2.37176 -0.06583 0 -1.45095 -0.1062 -1.23569 VAL_446 -4.95479 0.94455 1.91089 0.01659 0.03888 -0.02441 -0.94883 0 0 0 0 0 0 -0.03371 0.38511 0.51915 0 2.64269 -0.10539 0.39073 CYS_447 -5.43353 0.80167 3.91169 0.00371 0.03271 -0.35906 -1.86394 0 0 0 0 0 0 -0.04311 0.63477 0.15169 0 3.25479 -0.17857 0.91282 ASP_448 -6.45636 0.89972 5.66126 0.0046 0.30432 -0.12227 -3.10356 0 0 0 0 -0.60069 0 -0.01138 1.47273 0.29801 0 -2.14574 -0.15923 -3.95859 VAL_449 -6.75795 1.87739 2.22906 0.03968 0.05755 -0.08472 -1.28258 0.0028 0 0 0 0 0 0.41457 0.07844 -0.32044 0 2.64269 5.21296 4.10947 PRO_450 -4.27658 1.19155 2.53275 0.00231 0.03477 -0.18924 -0.6671 0.11033 0 0 0 0 0 -0.13442 0.19082 -0.26166 0 -1.64321 5.22065 2.11097 ARG_451 -6.18023 0.6447 5.34269 0.01107 0.19285 -0.47309 -2.5042 0 0 0 0 0 0 -0.01416 1.72927 -0.0163 0 -0.09474 0.24139 -1.12077 LEU_452 -8.98485 0.98678 4.24057 0.01455 0.08606 -0.30248 -3.12078 0 0 0 0 0 0 0.02653 0.13458 -0.30831 0 1.66147 0.00394 -5.56194 TRP_453 -7.79647 0.94308 3.89352 0.02209 0.55908 -0.25548 -1.3359 0 0 0 0 0 0 -0.01524 2.1022 0.13472 0 2.26099 -0.34678 0.16581 LYS_454 -3.28427 0.16274 3.09472 0.01492 0.29781 -0.18869 -0.26368 0 0 0 0 0 0 -0.04165 1.41233 -0.17511 0 -0.71458 -0.30322 0.01132 GLN_455 -4.19191 0.28035 3.59441 0.00756 0.19806 -0.58903 -0.03376 0 0 0 0 0 0 0.02672 2.50106 0.12264 0 -1.45095 0.15295 0.61811 ASN_456 -3.56967 0.36535 3.80564 0.00444 0.28782 -0.66729 -0.16926 0 0 0 0 0 0 0.00414 1.30665 -0.03328 0 -1.34026 1.00781 1.0021 LYS_457 -5.255 0.58815 2.8772 0.01067 0.18048 -0.1951 -0.27613 0 0 0 0 0 0 0.0334 0.81124 0.00902 0 -0.71458 0.84613 -1.08452 THR_458 -5.05295 0.70157 3.74038 0.00947 0.05918 -0.31687 -0.67637 0 0 0 0 0 0 0.04413 0.20979 -0.29073 0 1.15175 0.57408 0.15342 ASP_459 -5.99486 0.82226 4.37689 0.00422 0.2989 -0.35531 -1.46867 0 0 0 0 0 0 -0.00342 1.34555 0.00863 0 -2.14574 0.2644 -2.84716 ALA_460 -6.34256 1.17604 1.85305 0.00161 0 -0.13317 -0.44424 0 0 0 0 0 0 -0.03373 0 -0.35083 0 1.32468 -0.4416 -3.39075 VAL_461 -5.72262 0.5084 3.36538 0.02611 0.05547 -0.24484 -1.72113 0 0 0 0 0 0 0.16952 0.39148 -0.1186 0 2.64269 -0.2422 -0.89032 ILE_462 -8.76638 0.53909 3.89873 0.02555 0.06855 -0.11546 -1.96308 0 0 0 0 0 0 -0.05477 0.19244 -0.24729 0 2.30374 -0.0432 -4.16209 TRP_463 -12.9204 1.10317 5.22175 0.01962 0.22289 -0.20285 -2.63767 0 0 0 0 -0.60069 0 0.00503 2.23012 -0.30764 0 2.26099 -0.0305 -5.63618 VAL_464 -6.41331 0.71598 3.46894 0.02611 0.05463 -0.12387 -1.38748 0 0 0 0 0 0 0.04561 0.0133 -0.35017 0 2.64269 0.00495 -1.30262 PHE_465 -8.37819 0.59869 3.72302 0.0262 0.26383 -0.22242 -2.22627 0 0 0 0 0 0 -0.02507 1.47295 -0.32809 0 1.21829 -0.0452 -3.92225 THR_466 -7.92419 0.6052 5.94221 0.01106 0.06257 -0.11189 -4.02409 0 0 0 0 0 0 -0.03176 0.05279 0.02036 0 1.15175 -0.0214 -4.2674 CYS_467 -7.95062 0.88122 4.4245 0.00252 0.0132 -0.08058 -1.69614 0 0 0 0 0 0 -0.03725 0.11484 0.27161 0 3.25479 0.07907 -0.72285 ILE_468 -5.47163 0.28203 4.18046 0.02922 0.06765 -0.22176 -2.01058 0 0 0 0 0 0 -0.05778 0.08153 -0.46404 0 2.30374 0.11846 -1.16271 MET_469 -8.10347 0.6226 4.20439 0.01345 0.07191 -0.1397 -2.63469 0 0 0 0 0 0 0.02114 1.15773 0.02446 0 1.65735 0.01946 -3.08537 SER_470 -6.91544 0.7914 6.04977 0.00158 0.04201 0.13927 -1.9608 0 0 0 -0.13858 0 0 0.08638 0.4571 -0.02215 0 -0.28969 -0.16613 -1.92528 ILE_471 -7.26403 0.99225 2.87878 0.03313 0.07225 -0.04865 -1.29666 0 0 0 -0.53163 0 0 0.07582 0.27091 -0.42442 0 2.30374 -0.14935 -3.08785 ILE_472 -6.50493 0.72485 1.75852 0.07023 0.1333 -0.04958 -1.59852 0 0 0 0 0 0 -0.02259 0.67198 -0.54304 0 2.30374 0.0457 -3.01032 LEU_473 -5.92336 0.76111 1.0156 0.04426 0.13145 -0.03573 -0.80778 0 0 0 0 0 0 0.04473 2.77103 -0.28271 0 1.66147 -0.04702 -0.66695 GLY_474 -3.71304 0.18888 3.81642 0.0001 0 -0.10025 -2.16261 0 0 0 0 0 0 -0.02545 0 -1.51117 0 0.79816 0.30147 -2.4075 LEU_475 -7.23915 1.28772 1.96891 0.0162 0.07765 -0.04578 -0.68163 0 0 0 0 0 0 -0.01482 0.2056 -0.2804 0 1.66147 0.22859 -2.81564 ASP_476 -4.67469 0.20909 4.98596 0.00449 0.32024 -0.21161 -2.25559 0 0 0 0 -0.47246 0 -0.03283 1.33879 0.18948 0 -2.14574 -0.29697 -3.04184 LEU_477 -5.80917 0.50933 3.32761 0.02792 0.08252 -0.2731 -1.33902 0 0 0 0 0 0 0.25617 0.08599 -0.25842 0 1.66147 -0.23074 -1.95944 GLY_478 -4.8116 0.31859 3.85599 0.00014 0 -0.23841 -1.32037 0 0 0 0 0 0 0.04086 0 0.54764 0 0.79816 0.14238 -0.66663 LEU_479 -6.96663 0.78606 2.65536 0.02388 0.0667 -0.17257 -1.60485 0 0 0 0 0 0 0.00826 0.34197 -0.2561 0 1.66147 0.16636 -3.29009 LEU_480 -5.09431 0.3133 3.48957 0.01991 0.13285 -0.10209 -1.25194 0 0 0 0 0 0 -0.00127 0.3414 -0.15008 0 1.66147 0.12169 -0.51949 ALA_481 -5.31812 0.57893 3.13431 0.00164 0 -0.10841 -2.27401 0 0 0 0 0 0 -0.01888 0 -0.02627 0 1.32468 0.1524 -2.55373 GLY_482 -4.81361 0.34151 3.60946 0.00016 0 -0.16414 -2.57046 0 0 0 0 0 0 0.15017 0 0.57079 0 0.79816 0.21388 -1.86409 LEU_483 -6.59191 0.456 3.53479 0.02289 0.17414 -0.22572 -1.77222 0 0 0 0 0 0 0.01731 0.66058 -0.22461 0 1.66147 0.21322 -2.07405 LEU_484 -5.83878 0.38789 3.80657 0.01788 0.07314 -0.14861 -1.72674 0 0 0 0 0 0 0.04926 0.13538 -0.31342 0 1.66147 -0.22014 -2.1161 PHE_485 -8.96416 1.27556 3.46846 0.02632 0.27731 -0.02774 -1.98315 0 0 0 0 0 0 0.0002 1.6749 -0.09437 0 1.21829 -0.18412 -3.31249 GLY_486 -4.51179 0.29086 4.06605 0.00012 0 0.02448 -2.3414 0 0 0 0 0 0 -0.05217 0 0.48667 0 0.79816 0.18504 -1.05399 LEU_487 -5.90531 0.65216 3.7782 0.01814 0.07272 -0.07417 -1.94702 0 0 0 0 0 0 0.17798 0.12706 -0.30277 0 1.66147 0.05507 -1.68647 LEU_488 -6.55572 0.92362 4.16941 0.02525 0.19618 0.03551 -2.40869 0 0 0 0 0 0 -0.02874 0.82407 -0.25764 0 1.66147 -0.25712 -1.67239 THR_489 -6.95089 0.57445 4.49457 0.00682 0.05598 -0.10636 -2.57269 0 0 0 0 0 0 0.35293 0.10684 0.09347 0 1.15175 -0.23252 -3.02566 VAL_490 -5.26705 0.50676 3.79438 0.01954 0.05071 -0.08877 -1.31231 0 0 0 0 0 0 -0.0457 -0.01873 -0.34676 0 2.64269 -0.14816 -0.21341 VAL_491 -7.0381 1.11828 3.49902 0.02494 0.05406 -0.21186 -0.83154 0 0 0 0 0 0 -0.05661 0.0137 -0.22305 0 2.64269 -0.12483 -1.13329 LEU_492 -6.96717 0.73926 4.03684 0.01709 0.05583 -0.22907 -1.90398 0 0 0 0 0 0 0.12261 0.13851 -0.30383 0 1.66147 -0.26712 -2.89957 ARG_493 -5.09345 0.45011 4.92317 0.01156 0.19219 -0.40533 -2.43764 0 0 0 0 0 0 -0.02989 1.80231 -0.06391 0 -0.09474 -0.31222 -1.05785 VAL_494 -6.51131 0.84123 2.74689 0.02236 0.05063 -0.19962 -1.30964 0 0 0 -0.55727 0 0 0.53384 0.14906 0.60789 0 2.64269 -0.12127 -1.10451 GLN_495 -6.38401 0.67191 4.0842 0.00857 0.23309 -0.05247 -2.38242 0 0 0 -0.60374 0 0 0.03141 2.47855 -0.16237 0 -1.45095 -0.22368 -3.75193 PHE_496 -4.00209 1.22618 2.72406 0.02337 0.24551 -0.31161 -1.37818 0.00277 0 0 0 0 0 0.63869 2.38156 -0.05033 0 1.21829 4.92015 7.63837 PRO_497 -1.39482 0.87851 0.92277 0.00929 0.05988 -0.09137 0.10418 0.05534 0 0 0 0 0 0.25471 0.97398 -1.0901 0 -1.64321 5.9594 4.99856 SER_498 -4.57579 0.28793 4.01 0.00294 0.05915 -0.24433 -1.99067 0 0 0 0 0 0 0.12095 0.28738 -0.1779 0 -0.28969 0.62946 -1.88057 TRP_499 -7.43271 0.95963 2.4841 0.02487 0.67967 -0.1599 -0.63773 0 0 0 0 0 0 0.59323 2.0228 -0.40544 0 2.26099 -0.07044 0.31905 ASN_500 -5.36623 0.24127 4.38796 0.00695 0.68926 -0.19138 -1.77624 0 0 0 0 0 0 0.02619 1.60432 0.28324 0 -1.34026 0.28231 -1.15259 GLY_501 -2.6024 0.26219 1.95901 5e-05 0 -0.10751 -1.19918 0 0 0 0 0 0 -0.03628 0 0.49937 0 0.79816 0.44482 0.01824 LEU_502 -8.47836 1.16284 2.21067 0.01642 0.0502 -0.38366 -1.05349 0 0 0 0 0 0 0.54711 0.08801 -0.26584 0 1.66147 0.15506 -4.28957 GLY_503 -4.23872 0.3716 2.70875 0.00017 0 0.02133 -2.16061 0 0 0 0 0 0 -0.05136 0 -0.04217 0 0.79816 0.25433 -2.33851 SER_504 -5.3581 0.2883 3.98221 0.00345 0.05607 -0.08146 -2.35294 0 0 0 0 0 0 0.03492 0.40218 0.5088 0 -0.28969 0.46846 -2.33779 VAL_505 -6.85916 0.99641 2.21932 0.01661 0.04615 0.14723 -2.06848 0.00068 0 0 0 0 0 -0.06808 0.08368 -0.43055 0 2.64269 -0.14514 -3.41865 PRO_506 -3.68738 0.83308 2.25788 0.00271 0.06743 -0.15246 -0.36772 0.05511 0 0 0 0 0 -0.07487 0.24609 -0.97633 0 -1.64321 -0.55324 -3.99291 SER_507 -1.2019 0.26614 1.08836 0.00239 0.03069 -0.10127 -0.27273 0 0 0 0 0 0 0.01191 0.13479 0.41832 0 -0.28969 0.15159 0.2386 THR_508 -4.27627 0.53357 3.84877 0.00661 0.06961 -0.25311 0.06977 0 0 0 0 0 0 0.11749 0.09713 -0.67043 0 1.15175 0.29422 0.98912 ASP_509 -2.74376 0.07779 2.24259 0.00446 0.34123 -0.35804 -0.12401 0 0 0 0 0 0 -0.06342 2.36088 -0.36807 0 -2.14574 -0.53472 -1.31082 ILE_510 -5.21846 0.64079 2.44265 0.03559 0.09343 -0.04288 -0.94944 0 0 0 0 0 0 0.0801 0.27743 -0.45078 0 2.30374 -0.60471 -1.39253 TYR_511 -9.41777 1.14761 2.50051 0.02323 0.23441 -0.44934 -1.12445 0 0 0 0 -0.821 0 0.12846 1.8082 -0.02241 0.00103 0.58223 -0.24212 -5.65141 LYS_512 -5.97408 0.69511 3.1991 0.01082 0.20579 -0.25444 -1.75144 0 0 0 0 0 0 0.15964 1.54225 0.04514 0 -0.71458 -0.05101 -2.88768 SER_513 -5.26377 0.5381 4.6243 0.00218 0.05671 -0.27905 -2.65856 0 0 0 -1.00427 -0.75071 0 0.02829 0.43749 0.17125 0 -0.28969 -0.14589 -4.53363 ILE_514 -3.29294 0.23195 1.97731 0.03184 0.15633 -0.19303 0.42262 0 0 0 0 0 0 -0.09256 1.23873 0.49831 0 2.30374 -0.11502 3.16729 THR_515 -3.12612 0.32911 2.83721 0.00848 0.06801 -0.19812 -0.06725 0 0 0 -1.00427 -0.75071 0 -0.04435 0.08573 -0.20788 0 1.15175 -0.2482 -1.16662 HIS_516 -2.82188 0.29366 2.79026 0.00402 0.41946 -0.29849 -0.02238 0 0 0 0 0 0 0.00694 1.31958 -0.30873 0 -0.30065 0.35583 1.43762 TYR_517 -6.82744 0.72599 2.18974 0.02109 0.07729 -0.21095 0.21999 0 0 0 0 0 0 -0.00545 2.807 -0.04617 0.00066 0.58223 0.5426 0.07659 LYS_518 -2.16084 0.07272 1.69334 0.01442 0.26613 -0.35756 0.48945 0 0 0 0 0 0 0.04182 1.59116 -0.0964 0 -0.71458 -0.21135 0.6283 ASN_519 -3.36706 0.19337 2.31554 0.01089 0.35255 -0.5237 0.21341 0 0 0 0 0 0 -0.00862 1.68327 -0.68751 0 -1.34026 0.14239 -1.01573 LEU_520 -8.36494 1.11956 1.15556 0.04075 0.0592 -0.64526 -0.59332 0 0 0 0 0 0 -0.00897 0.11939 -0.23321 0 1.66147 0.07578 -5.61399 GLU_521 -3.98826 0.17588 3.51513 0.00621 0.27353 0.00316 -2.50475 0 0 0 0 0 0 0.0222 2.41835 0.03526 0 -2.72453 -0.25546 -3.02328 GLU_522 -1.72519 0.35623 1.6756 0.00642 0.32759 -0.22033 -0.71112 0.00062 0 0 0 0 0 0.01263 2.72392 0.27912 0 -2.72453 0.53454 0.53548 PRO_523 -3.87083 0.51798 2.37063 0.00297 0.06996 0.0691 -0.40373 0.0876 0 0 0 0 0 0.05849 0.13079 -0.88211 0 -1.64321 0.29924 -3.19312 GLU_524 -1.50416 0.16381 1.38968 0.00777 0.34599 -0.0597 0.15715 0 0 0 0 0 0 0.09857 2.37324 0.00129 0 -2.72453 -0.38733 -0.13822 GLY_525 -3.31064 0.45843 2.09597 7e-05 0 0.0311 -1.69275 0 0 0 0 0 0 -0.06963 0 -1.38796 0 0.79816 -0.58791 -3.66515 VAL_526 -6.64179 1.14596 1.30023 0.01914 0.04195 -0.21653 -1.09022 0 0 0 0 0 0 0.24981 0.09399 -0.73339 0 2.64269 -0.62235 -3.81052 LYS_527 -5.57885 0.73404 3.37022 0.01042 0.18435 -0.20367 -2.4454 0 0 0 0 0 0 0.79633 1.92823 0.02511 0 -0.71458 -0.21797 -2.11177 ILE_528 -7.48657 1.02882 0.46205 0.02573 0.08543 -0.07454 -1.2251 0 0 0 0 0 0 0.17386 0.46814 -0.71411 0 2.30374 -0.22407 -5.17663 LEU_529 -8.14785 1.20298 2.0698 0.02125 0.11591 0.14259 -2.57905 0 0 0 0 0 0 0.51094 1.08795 -0.1811 0 1.66147 -0.15929 -4.2544 ARG_530 -7.80849 0.83584 6.28744 0.01311 0.36799 -0.22653 -4.26319 0 0 0 0 -0.70198 0 -0.03443 2.09311 0.18003 0 -0.09474 0.05032 -3.30151 PHE_531 -9.14787 0.98148 2.70658 0.0249 0.06052 -0.34312 -1.26092 0 0 0 0 0 0 0.42076 3.0867 -0.16935 0 1.21829 0.12295 -2.29909 SER_532 -2.82079 0.3228 2.30288 0.00264 0.03105 -0.30189 -0.67153 0 0 0 0 0 0 -0.03142 0.81585 -0.21522 0 -0.28969 -0.20244 -1.05776 SER_533 -4.76225 1.10202 3.60801 0.00149 0.02208 -0.14922 0.05642 0.00469 0 0 0 0 0 0.0138 0.68685 -0.11845 0 -0.28969 0.04797 0.22372 PRO_534 -4.7274 0.71871 1.84104 0.00418 0.10958 0.00703 -0.92887 0.04818 0 0 -0.48487 0 0 0.04778 0.6708 -1.03184 0 -1.64321 -0.02082 -5.3897 ILE_535 -8.01413 0.9686 0.42434 0.03616 0.08745 -0.01908 -1.3666 0 0 0 0 0 0 0.03304 0.28273 -0.62383 0 2.30374 -0.49001 -6.3776 PHE_536 -8.6789 1.31879 4.40198 0.0266 0.55148 -0.22008 -2.42478 0 0 0 -0.83314 0 0 0.16211 1.09841 -0.59679 0 1.21829 -0.22992 -4.20594 TYR_537 -3.82625 0.31212 2.4046 0.02531 0.38548 -0.00996 -1.34435 0 0 0 -0.96005 0 0 -0.04858 1.46951 -0.20207 0 0.58223 0.31102 -0.90099 GLY_538 -3.0051 0.30433 2.1679 0.0001 0 0.2407 -0.78092 0 0 0 -0.60374 0 0 -0.06062 0 0.52879 0 0.79816 0.4215 0.0111 ASN_539 -7.97347 0.43194 6.68759 0.00998 0.69471 -0.03199 -2.85427 0 0 0 -1.87529 0 0 0.25917 1.73876 -0.60193 0 -1.34026 0.08723 -4.76782 VAL_540 -7.7108 1.67689 3.71391 0.05242 0.05862 -0.3018 -0.95347 0 0 0 0 0 0 0.03016 0.2156 -0.20222 0 2.64269 -0.02822 -0.80621 ASP_541 -3.99808 0.37468 4.124 0.00402 0.29473 -0.06972 -1.91564 0 0 0 0 0 0 0.0876 1.40234 0.04481 0 -2.14574 -0.28072 -2.07772 GLY_542 -3.92436 0.49263 3.5605 0.00017 0 -0.15013 -1.53883 0 0 0 0 0 0 0.04631 0 0.51839 0 0.79816 -0.01251 -0.20967 PHE_543 -9.93133 1.15987 2.16769 0.02434 0.27711 -0.08725 -1.85055 0 0 0 0 0 0 -0.03314 1.80299 -0.03983 0 1.21829 0.14597 -5.14585 LYS_544 -6.7331 0.34699 5.91008 0.00724 0.11299 -0.09856 -2.64819 0 0 0 0 0 0 -0.0331 1.15538 -0.03281 0 -0.71458 -0.25659 -2.98425 LYS_545 -5.46501 0.5442 5.34825 0.0074 0.1139 -0.10838 -1.9878 0 0 0 0 0 0 -0.0099 0.91269 -0.07249 0 -0.71458 -0.38715 -1.8189 CYS_546 -7.94954 0.7048 4.68674 0.00194 0.01036 0.0278 -2.76139 0 0 0 -0.44095 0 0 -0.00312 0.25257 0.26028 0 3.25479 -0.03866 -1.99438 VAL_547 -7.57609 1.57764 2.01368 0.02092 0.04999 -0.23747 -2.5729 0 0 0 0 0 0 -0.04766 0.09451 -0.39262 0 2.64269 0.1838 -4.2435 LYS_548 -6.3798 0.48608 5.62434 0.01011 0.15864 -0.33826 -2.4985 0 0 0 0 0 0 0.14306 1.61798 -0.04796 0 -0.71458 -0.19755 -2.13644 SER_549 -4.02386 0.35611 4.61034 0.00211 0.06407 -0.18305 -1.59153 0 0 0 -0.44095 0 0 0.13405 0.19252 -0.29347 0 -0.28969 -0.58333 -2.04669 THR_550 -5.6159 0.65769 4.08283 0.01422 0.06662 -0.27625 -1.33168 0 0 0 0 0 0 -0.03361 0.13417 0.01153 0 1.15175 -0.08472 -1.22335 VAL_551 -7.23773 0.92284 0.1595 0.02033 0.03947 -0.13141 -0.44203 0 0 0 0 0 0 0.02056 0.26792 0.39171 0 2.64269 0.18475 -3.1614 GLY_552 -1.99568 0.27484 1.49607 8e-05 0 -0.15358 -0.61306 0 0 0 0 0 0 -0.15352 0 -1.4936 0 0.79816 -0.32401 -2.16431 PHE_553 -8.21355 1.37534 0.40475 0.0269 0.61085 -0.16683 -0.12549 0 0 0 0 0 0 0.01216 1.11751 -0.28951 0 1.21829 -0.29522 -4.32481 ASP_554 -5.46218 0.55874 5.94642 0.00802 0.60603 -0.07551 -3.98095 0 0 0 -0.50383 0 0 -0.0134 2.1042 -0.61758 0 -2.14574 -0.16405 -3.73984 ALA_555 -5.40356 0.21472 2.03525 0.0014 0 -0.05913 -0.68547 0 0 0 0 0 0 0.02281 0 -0.23897 0 1.32468 -0.33108 -3.11935 ILE_556 -4.92606 0.48963 4.9321 0.03766 0.08057 -0.33877 -1.14777 0 0 0 -0.50383 0 0 -0.05195 0.27978 -0.26844 0 2.30374 -0.24318 0.64348 ARG_557 -4.71151 0.27442 4.85485 0.01103 0.1943 -0.26157 -2.35215 0 0 0 0 0 0 -0.01738 1.33893 -0.1279 0 -0.09474 -0.17109 -1.06282 VAL_558 -7.44378 0.92022 3.28303 0.02247 0.05217 -0.11298 -1.76254 0 0 0 0 0 0 -0.02132 0.05115 -0.32877 0 2.64269 -0.16659 -2.86425 TYR_559 -10.5393 1.36429 6.58806 0.02116 0.11303 -0.77881 -1.14639 0 0 0 0 0 0 0.34421 1.50807 -0.1515 0.01107 0.58223 -0.03363 -2.11754 ASN_560 -4.30329 0.86122 4.58468 0.00786 0.23023 -0.35938 -0.92165 0 0 0 0 0 0 0.03687 1.48363 0.22136 0 -1.34026 0.09543 0.59671 LYS_561 -3.4769 0.32078 3.7107 0.01083 0.16719 -0.15182 -1.90512 0 0 0 0 0 0 0.06878 1.01791 0.00674 0 -0.71458 0.2864 -0.65908 ARG_562 -6.1028 0.17686 5.4053 0.01687 0.51626 -0.07372 -3.58728 0 0 0 0 -0.35688 0 -0.02827 2.63721 -0.03513 0 -0.09474 0.2256 -1.30072 LEU_563 -8.29817 0.88759 4.42069 0.05904 0.33286 -0.23034 -2.21129 0 0 0 0 0 0 0.08307 3.45757 -0.20065 0 1.66147 0.02476 -0.01342 LYS_564 -5.00795 0.66902 4.8052 0.0086 0.19022 -0.0068 -1.438 0 0 0 0 0 0 -0.04507 1.44162 -0.02845 0 -0.71458 -0.22781 -0.35399 ALA_565 -4.84665 0.53567 4.04753 0.00127 0 -0.29661 -1.29233 0 0 0 0 0 0 0.07484 0 -0.1981 0 1.32468 -0.39059 -1.0403 LEU_566 -9.09899 0.92504 4.0938 0.02385 0.17824 0.28172 -1.80489 0 0 0 0 0 0 -0.01033 2.57616 -0.2118 0 1.66147 -0.22461 -1.61034 ARG_567 -7.58187 0.81415 6.3552 0.01841 0.53234 0.02634 -3.55873 0 0 0 0 -0.70962 0 0.17543 2.06401 -0.08923 0 -0.09474 -0.27684 -2.32516 ARG_568 -5.14083 0.40387 3.77312 0.01633 0.26358 -0.06043 -0.74788 0 0 0 0 0 0 0.76428 1.6379 -0.18026 0 -0.09474 -0.45054 0.18439 ILE_569 -7.66225 0.97568 2.95336 0.03669 0.07532 -0.49664 -1.09348 0 0 0 0 0 0 -0.01216 0.32402 -0.47855 0 2.30374 -0.21845 -3.29271 GLN_570 -6.36257 1.03627 3.6403 0.01095 0.26789 -0.28301 -0.43105 0 0 0 0 0 0 0.00096 3.33462 -0.22322 0 -1.45095 -0.14302 -0.60281 LYS_571 -5.23064 0.42364 5.5575 0.00966 0.21192 -0.07648 -2.54238 0 0 0 0 0 0 0.93201 1.68074 -0.08662 0 -0.71458 -0.35182 -0.18703 LEU_572 -9.04797 1.28334 2.05983 0.02488 0.07524 -0.00935 -0.80669 0 0 0 0 0 0 -0.03496 0.43558 -0.25612 0 1.66147 -0.0605 -4.67524 ILE_573 -8.33535 1.84635 1.7064 0.03679 0.09064 -0.07933 -0.27073 0 0 0 0 0 0 0.11346 0.40314 0.58943 0 2.30374 0.07066 -1.5248 LYS_574 -3.03004 0.3899 2.65465 0.00998 0.22611 -0.21575 -0.48373 0 0 0 0 0 0 -0.09257 1.50059 -0.04967 0 -0.71458 -0.16478 0.03012 LYS_575 -5.76525 0.62609 4.66577 0.0075 0.12735 -0.27929 -0.51544 0 0 0 0 0 0 -0.03353 0.99598 0.00473 0 -0.71458 -0.37289 -1.25357 GLY_576 -2.30993 0.21459 1.91996 0.0001 0 -0.05121 0.48222 0 0 0 0 0 0 -0.17001 0 0.34992 0 0.79816 -0.08985 1.14395 GLN_577 -2.74306 0.3006 2.13505 0.01111 0.87128 -0.24499 0.43754 0 0 0 0 0 0 0.00257 2.24655 -0.25045 0 -1.45095 0.00407 1.31932 LEU_578 -8.31276 0.92866 2.87912 0.02603 0.10349 0.02566 -2.43266 0 0 0 0 0 0 0.12889 0.0324 -0.18202 0 1.66147 -0.43648 -5.57821 ARG_579 -7.79475 0.88616 4.67524 0.02233 0.53846 -0.23966 -0.21963 0 0 0 0 0 0 0.00936 2.10929 -0.22081 0 -0.09474 -0.19108 -0.51985 ALA_580 -1.91235 0.22495 1.6189 0.00148 0 -0.1981 0.08807 0 0 0 0 0 0 0.06151 0 -0.09766 0 1.32468 -0.06335 1.04813 THR_581 -3.88326 0.36757 2.46568 0.00754 0.06954 0.09247 -1.94714 0 0 0 0 0 0 -0.02586 0.12364 -0.17969 0 1.15175 -0.33913 -2.09688 LYS_582 -5.14448 0.60378 5.48506 0.01391 0.19905 0.01902 -2.42028 0 0 0 0 0 0 0.03189 2.42715 -0.047 0 -0.71458 0.34076 0.79428 ASN_583 -4.12261 0.43549 2.67322 0.00578 0.24118 -0.4223 -0.2933 0 0 0 0 -0.37676 0 -0.00413 1.8266 0.12483 0 -1.34026 0.50006 -0.75221 GLY_584 -3.22869 0.29563 2.20716 9e-05 0 -0.30463 0.27509 0 0 0 0 0 0 -0.13108 0 -1.45519 0 0.79816 -0.52136 -2.06481 ILE_585 -7.76171 1.57739 1.63751 0.03084 0.06932 0.1634 -0.22265 0 0 0 0 0 0 0.25749 0.12938 -0.4136 0 2.30374 -0.38889 -2.61777 ILE_586 -5.54544 1.04845 2.73699 0.02437 0.07434 -0.06075 -0.83286 0 0 0 0 0 0 0.01058 0.16599 -0.5223 0 2.30374 -0.01765 -0.61453 SER_587 -2.67928 0.27852 2.58294 0.00201 0.04063 -0.1483 -1.06702 0 0 0 0 0 0 0.00218 0.11876 -0.23734 0 -0.28969 -0.34142 -1.73801 ASP_588 -2.66015 0.53678 2.4785 0.00419 0.32647 -0.24269 0.01916 0 0 0 0 0 0 -0.06044 1.51529 -0.06748 0 -2.14574 -0.39186 -0.68797 VAL_589 -5.44601 0.80228 2.63539 0.02178 0.07609 -0.19772 -0.50728 0 0 0 0 0 0 0.03963 0.76983 0.34898 0 2.64269 -0.28615 0.89951 GLY_590 -1.65023 0.35595 1.68797 7e-05 0 -0.14644 -0.47436 0 0 0 0 0 0 -0.14569 0 -1.49217 0 0.79816 -0.41592 -1.48267 SER_591 -4.79453 0.72197 4.57185 0.00404 0.03341 -0.18836 -0.92403 0 0 0 0 -0.37676 0 0.00236 0.68521 0.04139 0 -0.28969 -0.16639 -0.67954 SER_592 -2.82018 0.14946 3.03871 0.00193 0.04418 -0.25254 0.25767 0 0 0 0 0 0 -0.03995 0.09449 -0.33606 0 -0.28969 -0.12346 -0.27545 ASN_593 -1.88426 0.28389 2.11439 0.00657 0.2985 -0.44055 0.22556 0 0 0 0 0 0 -0.04296 1.49241 -0.24245 0 -1.34026 -0.56244 -0.0916 ASN_594 -3.20158 0.13813 3.38299 0.00457 0.26579 -0.32567 -1.75491 0 0 0 0 0 0 -0.01772 1.6193 0.17826 0 -1.34026 0.13922 -0.91188 ALA_595 -4.63775 0.78826 2.23582 0.00173 0 -0.21438 0.59362 0 0 0 0 0 0 0.28009 0 -0.27844 0 1.32468 0.59584 0.68946 PHE_596 -6.19291 0.7709 0.1255 0.02589 0.58169 -0.3511 0.38732 0 0 0 0 0 0 0.3598 0.98397 -0.28468 0 1.21829 0.0612 -2.31413 GLU_597 -2.22566 0.50363 1.28875 0.00616 0.30883 -0.11466 -0.01852 0.00135 0 0 0 0 0 -0.02146 2.48718 0.1185 0 -2.72453 -0.03423 -0.42466 PRO_598 -3.01906 0.45729 1.31201 0.00312 0.10811 -0.06145 -0.07269 0.02389 0 0 0 0 0 0.02889 0.29074 -0.87069 0 -1.64321 -0.21679 -3.65984 ASP_599 -3.88275 0.26466 4.05942 0.009 0.95413 0.03132 -2.47528 0 0 0 0 -0.35688 0 0.01597 1.97697 -0.38964 0 -2.14574 0.05001 -1.88879 GLU_600 -5.25902 0.20292 4.75882 0.01216 0.50708 -0.18332 -2.22191 0 0 0 0 -0.70962 0 0.05001 3.21246 0.01173 0 -2.72453 0.34114 -2.00208 ASP_601 -4.24235 0.50966 4.6182 0.01352 0.93369 0.20421 -2.21977 0 0 0 -0.52093 0 0 0.00958 1.58609 -0.83368 0 -2.14574 -0.02204 -2.10954 VAL_602 -4.32566 0.53447 3.12098 0.02041 0.04249 -0.01247 -1.11878 0 0 0 0 0 0 -0.18595 0.28233 0.53854 0 2.64269 0.10361 1.64265 GLU_603 -4.14637 0.59873 4.08071 0.00787 0.7855 0.11193 -1.34857 0 0 0 -0.52093 0 0 -0.04014 2.71219 -0.35389 0 -2.72453 -0.07532 -0.91283 GLU_604 -5.54943 1.17708 6.61552 0.00835 0.32443 0.16579 -2.34459 0.01915 0 0 0 -0.79009 0 0.23177 2.7573 0.00831 0 -2.72453 4.92821 4.82726 PRO_605 -6.02968 1.33125 4.03181 0.00277 0.04226 -0.37517 -1.15872 0.09622 0 0 0 0 0 0.05817 0.33356 -0.26015 0 -1.64321 4.96231 1.39142 GLU_606 -3.44826 0.57204 3.44787 0.01107 1.05965 -0.11699 0.04914 0 0 0 0 0 0 0.02427 3.10438 -0.35072 0 -2.72453 -0.42809 1.19983 GLU_607 -2.93879 0.22096 2.9966 0.0061 0.30661 -0.11223 -0.80617 0 0 0 0 0 0 -0.03599 2.73878 -0.24882 0 -2.72453 -0.52694 -1.12441 LEU_608 -3.35042 0.31854 2.94922 0.01829 0.04134 0.01947 -0.45933 0 0 0 0 0 0 -0.02028 0.07655 0.29311 0 1.66147 -0.15602 1.39194 ASP_609 -1.82462 0.09008 1.97816 0.00973 0.82724 -0.08266 0.63517 0 0 0 0 0 0 0.33425 1.51064 -0.55284 0 -2.14574 0.10235 0.88177 ILE_610 -2.15611 0.629 1.41952 0.02635 0.07472 -0.14098 0.54507 0.00633 0 0 0 0 0 -0.06142 0.21749 -0.4071 0 2.30374 -0.26252 2.19409 PRO_611 -2.65726 0.61478 1.5869 0.00366 0.1099 0.0287 -0.28805 0.0495 0 0 0 0 0 0.03754 0.03522 -0.85262 0 -1.64321 -0.33533 -3.31027 THR_612 -3.50543 0.31658 2.91351 0.0052 0.05047 -0.01433 -0.51965 0 0 0 0 -0.54284 0 -0.06657 0.06491 0.03851 0 1.15175 -0.28306 -0.39094 LYS_613 -1.78869 0.06874 1.20496 0.00812 0.14856 -0.05791 0.28193 0 0 0 0 0 0 0.17359 0.8097 -0.13522 0 -0.71458 -0.39657 -0.39736 GLU_614 -2.54621 0.28635 1.52596 0.00652 0.25135 -0.06648 0.12021 0 0 0 0 0 0 -0.01127 2.43856 0.14715 0 -2.72453 0.02873 -0.54365 ILE_615 -5.46091 0.60883 -0.29747 0.04178 0.0939 -0.33319 0.61868 0 0 0 0 0 0 -0.02029 0.80103 -0.49656 0 2.30374 0.0594 -2.08107 GLU_616 -3.72653 0.24148 3.55317 0.0061 0.26737 0.16218 -3.00945 0 0 0 0 -0.54284 0 0.0018 2.62798 -0.2487 0 -2.72453 -0.29738 -3.68936 ILE_617 -4.03402 0.65586 1.42867 0.02511 0.07473 -0.07524 -0.05788 0 0 0 0 0 0 -0.05332 0.19251 -0.71038 0 2.30374 -0.2588 -0.50902 GLN_618 -2.48127 0.15106 1.70992 0.01264 0.48218 -0.01611 -0.98047 0 0 0 -0.7342 0 0 -0.06719 1.99164 0.12733 0 -1.45095 -0.243 -1.49841 VAL_619 -5.18729 0.68157 0.31577 0.01976 0.04369 0.16488 -0.42335 0 0 0 -0.7342 0 0 0.046 0.2377 -0.4567 0 2.64269 -0.27083 -2.92031 ASP_620 -3.33925 0.61447 3.72057 0.00443 0.2836 -0.08196 -1.67261 0 0 0 -0.75426 0 0 0.01625 2.23815 -0.12906 0 -2.14574 -0.07312 -1.31852 TRP_621 -3.561 0.4353 3.12091 0.02698 0.51681 -0.18625 -1.2753 0 0 0 -0.75426 0 0 -0.15267 1.04756 -0.02594 0 2.26099 0.1994 1.65253 ASN_622 -3.22766 0.46276 2.51561 0.00678 0.27546 -0.20253 0.00705 0 0 0 0 0 0 -0.07911 1.26053 0.09311 0 -1.34026 0.05749 -0.17078 SER_623 -2.19406 0.22507 2.28127 0.00199 0.07721 -0.20935 -0.318 0 0 0 0 0 0 -0.00169 0.22451 -0.45419 0 -0.28969 -0.14319 -0.80011 GLU_624 -3.22732 0.32949 3.0074 0.00632 0.25509 -0.1598 -1.93345 0 0 0 0 0 0 0.05195 2.53597 -0.00666 0 -2.72453 -0.12516 -1.99069 LEU_625 -8.19629 1.69125 0.19227 0.01962 0.09348 0.01233 -0.38324 0.00153 0 0 0 0 0 0.03264 0.38142 -0.16871 0 1.66147 -0.10627 -4.76849 PRO_626 -5.64761 1.44233 2.23546 0.00267 0.03516 0.15747 -0.60863 0.07092 0 0 0 0 0 -0.0851 0.742 -0.66812 0 -1.64321 -0.07995 -4.0466 VAL_627 -6.11421 1.1302 0.87068 0.02938 0.07395 -0.22834 -0.09318 0 0 0 0 0 0 -0.08785 0.69907 0.37566 0 2.64269 -0.10777 -0.80972 LYS_628 -4.22566 0.71044 2.85841 0.02763 0.51009 -0.28082 -1.65457 0 0 0 0 0 0 -0.02029 2.45849 0.02922 0 -0.71458 -0.18907 -0.49073 VAL_629 -4.24355 0.54013 1.74445 0.01733 0.04171 0.07977 -0.92533 0 0 0 0 0 0 -0.06503 0.03382 -0.45598 0 2.64269 -0.22821 -0.8182 ASN_630 -1.92034 0.16795 1.04672 0.01348 0.5929 -0.06945 0.19675 0 0 0 0 0 0 -0.03886 1.30983 -0.60436 0 -1.34026 -0.14949 -0.79512 VAL_631 -4.77163 0.9786 2.154 0.01666 0.05705 0.00587 -0.83121 0.06632 0 0 0 0 0 0.63654 0.03484 -0.7125 0 2.64269 -0.08564 0.1916 PRO_632 -2.18998 0.45707 0.85721 0.00226 0.03617 -0.07084 0.13697 0.206 0 0 0 0 0 -0.11371 1.61835 -0.32614 0 -1.64321 -0.32923 -1.35907 LYS_633 -2.35854 0.37867 1.29804 0.00912 0.16468 -0.19507 -0.10136 0 0 0 0 0 0 -0.05637 0.85708 -0.03598 0 -0.71458 -0.43453 -1.18884 VAL_634 -3.78895 0.83749 2.03868 0.02634 0.06767 -0.11531 -0.89916 0.01774 0 0 0 0 0 -0.0791 0.82656 0.1125 0 2.64269 -0.14688 1.54027 PRO_635 -4.93589 1.04087 1.00153 0.00288 0.06856 -0.04636 -0.03664 0.12226 0 0 0 0 0 -0.0611 0.06471 -1.1831 0 -1.64321 -0.13472 -5.74021 ILE_636 -7.24601 0.89744 1.83084 0.03334 0.08254 -0.33412 0.0309 0 0 0 0 0 0 0.11096 1.78037 0.26679 0 2.30374 -0.33178 -0.57498 HIS_637 -4.90731 0.30226 3.27913 0.00406 0.37316 -0.06134 -1.72052 0 0 0 0 0 0 -0.04598 2.26385 0.11243 0 -0.30065 -0.25831 -0.95923 SER_638 -6.51285 0.954 4.77726 0.00267 0.05013 -0.04614 -1.8225 0 0 0 0 0 0 -0.012 0.35249 -0.42868 0 -0.28969 -0.1467 -3.122 LEU_639 -8.24118 0.87759 1.24783 0.0158 0.09451 -0.03585 -2.16124 0 0 0 0 0 0 0.23842 1.13589 -0.23166 0 1.66147 -0.07005 -5.46847 VAL_640 -7.75353 0.65881 0.84064 0.01721 0.04272 0.02304 -1.88544 0 0 0 0 0 0 0.2561 0.03757 -0.6592 0 2.64269 -0.22384 -6.00324 LEU_641 -7.44657 0.45456 1.19163 0.01803 0.08137 0.02523 -2.14063 0 0 0 0 0 0 0.09632 0.61036 -0.23408 0 1.66147 -0.08833 -5.77065 ASP_642 -6.45775 0.4359 6.49715 0.01324 0.73304 0.32882 -5.60417 0 0 0 -0.59622 -0.70198 0 -0.05361 1.80132 -0.79673 0 -2.14574 -0.08329 -6.63004 CYS_643 -6.04603 0.5865 3.23045 0.00509 0.0171 -0.11925 -1.9044 0 0 0 0 0 0 -0.00635 0.18523 0.02911 0 3.25479 -0.07977 -0.84754 GLY_644 -2.71793 0.35566 2.80163 0.00012 0 0.0484 -1.57905 0 0 0 -1.03702 0 0 -0.11314 0 0.41625 0 0.79816 0.1861 -0.84081 ALA_645 -2.72877 0.44811 1.70709 0.00236 0 -0.35072 -0.54412 0 0 0 0 0 0 -0.03301 0 0.08188 0 1.32468 -0.18202 -0.27452 VAL_646 -7.45061 0.96589 1.68051 0.01271 0.04313 -0.40572 -0.03991 0 0 0 0 0 0 0.07527 0.05245 -0.42885 0 2.64269 -0.46093 -3.31337 SER_647 -2.98186 0.10697 2.03666 0.00192 0.05855 -0.31652 0.38392 0 0 0 0 0 0 0.05654 0.23686 -0.0298 0 -0.28969 -0.16322 -0.89966 PHE_648 -5.61795 0.25462 2.48102 0.02613 0.12225 -0.19328 -0.47865 0 0 0 0 0 0 0.86677 1.56059 -0.18871 0 1.21829 0.18656 0.23765 LEU_649 -8.44519 1.63387 0.41685 0.01824 0.05455 -0.16246 -0.99789 0 0 0 0 0 0 1.08275 0.18008 -0.00735 0 1.66147 0.14036 -4.42471 ASP_650 -6.77483 0.48192 7.86944 0.01583 0.87678 -0.10794 -6.40123 0 0 0 -1.54691 0 0 -0.01487 1.41637 -0.37419 0 -2.14574 0.02613 -6.67925 VAL_651 -4.69086 0.22453 3.14284 0.02904 0.05629 -0.1474 -0.74221 0 0 0 0 0 0 -0.01859 0.05443 -0.13331 0 2.64269 -0.0723 0.34514 VAL_652 -5.8829 0.50796 3.25433 0.01698 0.04904 -0.21429 -1.31527 0 0 0 0 0 0 0.14571 0.1822 -0.18116 0 2.64269 -0.22645 -1.02116 GLY_653 -5.40303 0.4645 4.07708 0.00021 0 -0.25611 -2.42434 0 0 0 -0.58686 0 0 0.05616 0 0.55864 0 0.79816 0.1484 -2.56719 VAL_654 -9.24376 1.61412 2.78164 0.02944 0.05279 -0.23262 -1.55916 0 0 0 0 0 0 -0.03316 0.05194 -0.22026 0 2.64269 0.17932 -3.93702 ARG_655 -7.54619 0.80487 5.59236 0.01676 0.42704 0.06661 -1.94122 0 0 0 0 0 0 -0.0145 2.48348 -0.16276 0 -0.09474 -0.31885 -0.68714 SER_656 -6.64847 0.85299 5.86121 0.00219 0.06967 -0.22339 -1.85376 0 0 0 0 0 0 0.01546 0.74404 0.31499 0 -0.28969 -0.18597 -1.34073 LEU_657 -8.25277 0.90702 2.29982 0.02004 0.07068 -0.05064 -1.65319 0 0 0 0 0 0 0.03422 0.20394 -0.28764 0 1.66147 -0.10724 -5.15429 ARG_658 -9.12943 1.0422 6.491 0.03044 0.74895 -0.51212 -1.16017 0 0 0 0 0 0 0.012 1.70463 0.0017 0 -0.09474 -0.1958 -1.06134 MET_659 -7.17253 0.43799 5.9748 0.00477 0.04557 -0.43317 -1.60843 0 0 0 0 0 0 -0.03139 1.64691 0.05412 0 1.65735 -0.012 0.56398 ILE_660 -8.12787 0.90577 3.32748 0.03052 0.06916 -0.39726 -1.65981 0 0 0 0 0 0 -0.03784 0.14659 -0.39928 0 2.30374 0.00476 -3.83405 VAL_661 -7.30854 0.86577 3.25939 0.02025 0.05096 -0.29136 -1.95892 0 0 0 0 0 0 -0.05117 -0.00442 -0.30418 0 2.64269 -0.04553 -3.12505 LYS_662 -4.99567 0.29233 4.78895 0.00977 0.21153 -0.22375 -1.91608 0 0 0 0 0 0 -0.03847 1.28369 -0.00265 0 -0.71458 -0.2221 -1.52702 GLU_663 -6.81045 0.47638 5.96332 0.00571 0.25586 -0.44704 -1.68612 0 0 0 -0.42762 0 0 0.03205 2.671 -0.3475 0 -2.72453 -0.50927 -3.5482 PHE_664 -10.9887 2.1774 2.44699 0.02261 0.18138 -0.23794 -2.64551 0 0 0 0 0 0 -0.02559 2.47381 -0.02845 0 1.21829 -0.24653 -5.65221 GLN_665 -6.09375 0.42653 5.8001 0.00706 0.1755 -0.24559 -2.02425 0 0 0 0 0 0 0.0924 2.39382 -0.26057 0 -1.45095 -0.11907 -1.29877 ARG_666 -9.63987 0.83395 7.42884 0.0183 0.36989 -0.18139 -3.08859 0 0 0 -0.42762 -0.79009 0 0.26409 2.38421 -0.05924 0 -0.09474 -0.39292 -3.37518 ILE_667 -8.73087 1.17486 1.63868 0.02941 0.15386 -0.14749 -1.08017 0 0 0 0 0 0 -0.00391 0.10026 0.13918 0 2.30374 -0.17213 -4.59458 ASP_668 -3.32794 0.27671 3.31417 0.01014 0.86133 -0.26902 -1.02987 0 0 0 0 0 0 0.0489 1.97988 -0.3929 0 -2.14574 0.08302 -0.59132 VAL_669 -8.42079 1.24069 1.88708 0.0193 0.04599 -0.44832 -0.95127 0 0 0 0 0 0 0.02586 0.03792 -0.75768 0 2.64269 -0.1382 -4.81672 ASN_670 -5.4165 0.66217 4.55697 0.00476 0.25334 0.26849 -3.16807 0 0 0 0 -0.83749 0 -0.00551 2.00081 0.27431 0 -1.34026 -0.14258 -2.88957 VAL_671 -6.86503 0.75275 0.31663 0.0196 0.04473 -0.23647 -0.46455 0 0 0 0 0 0 -0.0277 0.06291 -0.77918 0 2.64269 -0.13899 -4.67261 TYR_672 -10.2696 1.46013 3.17956 0.02999 0.29546 -0.11717 -2.58739 0 0 0 0 0 0 0.00858 1.45246 -0.40656 0.00877 0.58223 -0.31633 -6.67984 PHE_673 -9.4089 0.87247 0.11924 0.02684 0.27574 0.13308 -2.21242 0 0 0 0 0 0 -0.03815 1.56171 -0.07406 0 1.21829 -0.17434 -7.70051 ALA_674 -5.5713 0.61087 2.05023 0.00117 0 -0.15871 -1.74276 0 0 0 0 0 0 0.01295 0 0.26246 0 1.32468 0.17462 -3.0358 LEU_675 -5.80043 0.90977 2.95668 0.02424 0.12272 -0.1378 -1.34327 0 0 0 0 0 0 -0.05155 0.36832 0.56249 0 1.66147 0.36701 -0.36036 LEU_676 -7.1986 1.0966 -0.11226 0.03991 0.071 -0.38412 0.00147 0 0 0 0 0 0 -0.01409 2.17437 -0.18206 0 1.66147 -0.08723 -2.93356 GLN_677 -5.80665 0.21986 5.17904 0.00706 0.19005 -0.18135 -2.62077 0 0 0 -0.4408 0 0 0.0961 2.64411 0.00316 0 -1.45095 -0.31088 -2.47204 ASP_678 -2.77333 0.10275 3.04486 0.00428 0.29713 -0.0659 -0.95167 0 0 0 0 0 0 0.07328 1.35758 0.19351 0 -2.14574 -0.00063 -0.86388 ASP_679 -3.20142 0.09484 3.2786 0.0038 0.30751 -0.33462 -0.58708 0 0 0 0 0 0 0.02881 1.4468 -0.01666 0 -2.14574 -0.09493 -1.22007 VAL_680 -8.43586 1.13519 2.62335 0.0177 0.04634 -0.25595 -0.97556 0 0 0 0 0 0 -0.01313 -0.0243 -0.36307 0 2.64269 -0.1894 -3.79201 LEU_681 -8.34307 0.42473 4.34761 0.0219 0.074 -0.11189 -1.60674 0 0 0 0 0 0 -0.03731 0.21087 -0.29737 0 1.66147 -0.1457 -3.80151 GLU_682 -5.17168 0.49915 5.5947 0.00735 0.32429 -0.24698 -2.12187 0 0 0 0 0 0 -0.02159 3.00669 -0.20026 0 -2.72453 -0.31389 -1.36864 LYS_683 -7.72354 0.55741 5.88688 0.01407 0.3853 -0.62493 -1.62279 0 0 0 0 0 0 -0.02796 2.58904 -0.05221 0 -0.71458 -0.40597 -1.7393 MET_684 -10.5951 1.08098 2.13801 0.0063 0.01635 -0.13331 -1.68239 0 0 0 0 0 0 0.02985 1.37781 -0.15213 0 1.65735 -0.35943 -6.61568 GLU_685 -5.56362 0.51146 5.49957 0.00682 0.29219 -0.28714 -2.50019 0 0 0 0 0 0 0.07606 3.31043 -0.23168 0 -2.72453 -0.21894 -1.82956 GLN_686 -4.60274 0.5053 4.51862 0.00711 0.19196 -0.37561 -1.70425 0 0 0 0 0 0 0.01803 2.4758 -0.23636 0 -1.45095 -0.28892 -0.94201 CYS_687 -5.3556 0.39919 1.87036 0.00272 0.01523 -0.27483 -0.5415 0 0 0 0 0 0 0.07097 0.36055 0.1548 0 3.25479 -0.42157 -0.46489 GLY_688 -3.19599 0.3596 3.72937 5e-05 0 -0.10178 -1.95979 0 0 0 0 0 0 -0.04446 0 -1.47906 0 0.79816 -0.63974 -2.53363 PHE_689 -10.631 1.72835 4.4612 0.11603 0.29923 -0.0972 -1.61219 0 0 0 0 0 0 -0.05541 3.29588 0.2222 0 1.21829 -0.54721 -1.60182 PHE_690 -8.89088 0.84058 2.47774 0.05898 0.23113 -0.29505 -0.3133 0 0 0 0 0 0 0.09916 3.4465 0.18219 0 1.21829 -0.18499 -1.12965 ASP_691 -2.36491 0.35532 2.87109 0.00297 0.27629 -0.26606 -0.78344 0 0 0 0 0 0 0.09028 1.56197 -0.20161 0 -2.14574 -0.08817 -0.692 ASP_692 -2.59046 0.11574 3.77944 0.00785 0.7318 -0.58506 0.15548 0 0 0 0 0 0 0.01133 1.41734 -0.60261 0 -2.14574 0.39679 0.69189 ASN_693 -4.7814 0.47114 4.11253 0.00447 0.27338 -0.37153 -0.48926 0 0 0 0 0 0 0.02666 1.60925 0.15995 0 -1.34026 1.08713 0.76208 ILE_694 -7.04149 0.74861 1.00187 0.03546 0.08043 -0.12246 -0.40733 0 0 0 0 0 0 0.00399 0.22258 -0.5837 0 2.30374 0.59935 -3.15894 ARG_695 -3.67291 0.19883 3.14741 0.01054 0.20538 -0.08116 -0.92069 0 0 0 0 0 0 -0.02552 1.915 -0.09579 0 -0.09474 -0.21341 0.37294 LYS_696 -6.24268 0.7869 4.3045 0.01227 0.23057 -0.11215 -1.34103 0 0 0 0 -0.79222 0 -0.03977 2.22193 -0.02992 0 -0.71458 -0.42528 -2.14147 ASP_697 -3.13262 0.20065 3.33506 0.00753 0.73218 -0.18119 -0.31401 0 0 0 0 0 0 0.08079 1.44809 -0.45047 0 -2.14574 -0.47465 -0.89438 ARG_698 -8.26115 0.43443 6.54999 0.0171 0.35213 0.43238 -2.16341 0 0 0 0 -0.83749 0 -0.03511 1.82979 -0.11756 0 -0.09474 -0.38435 -2.278 PHE_699 -10.7885 1.89759 2.28335 0.02804 0.23007 -0.28104 -2.2045 0 0 0 0 0 0 -0.03756 2.52086 -0.12572 0 1.21829 -0.21728 -5.47636 PHE_700 -9.84232 1.05283 2.71836 0.0279 0.23656 -0.02709 -1.63745 0 0 0 0 0 0 0.0046 1.43223 -0.33344 0 1.21829 -0.17509 -5.32462 LEU_701 -4.50546 0.28272 1.15971 0.01676 0.17741 -0.12248 -0.36797 0 0 0 0 0 0 -0.02309 0.34489 -0.15672 0 1.66147 -0.08545 -1.61821 THR_702 -6.0597 0.58863 3.52306 0.01537 0.07713 -0.32692 -0.62668 0 0 0 0 0 0 0.02723 0.31796 0.06111 0 1.15175 0.05756 -1.19349 VAL_703 -7.14696 0.70425 0.75517 0.02507 0.05565 -0.18451 -0.83532 0 0 0 0 0 0 -0.0408 0.00227 -0.15862 0 2.64269 -0.0829 -4.26402 HIS_D_704 -7.6267 0.73686 5.77012 0.00708 0.70305 -0.35271 -0.85615 0 0 0 0 -0.821 0 0.0029 1.9456 -0.01611 0 -0.30065 -0.12564 -0.93335 ASP_705 -7.73072 0.74461 6.24137 0.00475 0.29683 -0.42957 -1.65542 0 0 0 0 0 0 0.04675 1.32425 0.11012 0 -2.14574 -0.2226 -3.41539 ALA_706 -6.85469 1.45803 2.94902 0.00133 0 -0.09842 -1.84684 0 0 0 0 0 0 -0.00371 0 -0.10295 0 1.32468 -0.25343 -3.42697 ILE_707 -9.49218 1.45254 4.02195 0.06074 0.12298 -0.31135 -2.14601 0 0 0 0 0 0 -0.06036 1.27254 -0.19821 0 2.30374 -0.15479 -3.1284 LEU_708 -7.24779 0.44739 4.47142 0.01991 0.06697 -0.35373 -1.72102 0 0 0 0 0 0 0.01162 0.20683 -0.27411 0 1.66147 -0.23438 -2.94542 TYR_709 -7.90212 0.99261 4.47256 0.02306 0.26779 -0.3034 -1.37915 0 0 0 0 0 0 0.05907 1.72605 -0.00115 0.00049 0.58223 -0.17646 -1.63841 LEU_710 -9.7863 2.36962 2.47714 0.02551 0.06696 -0.15299 -2.59097 0 0 0 0 0 0 -0.02111 3.04702 -0.29165 0 1.66147 -0.15977 -3.35508 GLN_711 -5.55234 0.5409 4.34903 0.00695 0.19259 -0.49594 -1.09257 0 0 0 0 0 0 -0.04818 2.41317 -0.25199 0 -1.45095 -0.32133 -1.71067 ASN_712 -3.43275 0.14183 3.54672 0.00626 0.29005 -0.54049 -0.78056 0 0 0 0 0 0 -0.02521 1.34733 -0.03614 0 -1.34026 -0.40105 -1.22427 GLN_713 -4.21997 0.34897 3.76076 0.00866 0.62728 -0.34714 -1.60405 0 0 0 0 0 0 0.00053 1.85118 -0.17586 0 -1.45095 -0.10739 -1.30798 ALA_714 -2.94715 0.05877 1.54648 0.00303 0 -0.15477 -0.90486 0 0 0 0 0 0 -0.01179 0 -0.10252 0 1.32468 0.27656 -0.91156 LYS:CtermProteinFull_715 -1.05413 0.09437 1.67503 0.01271 0.41785 -0.11157 -0.99871 0 0 0 0 0 0 0 1.07419 0 0 -0.71458 0.16214 0.5573 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb