HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 171.945 180.796 198.391 1.00 0.00 N ATOM 2 CA MET A 1 172.143 179.351 198.405 1.00 0.00 C ATOM 3 C MET A 1 172.147 178.792 199.816 1.00 0.00 C ATOM 4 O MET A 1 172.832 177.807 200.086 1.00 0.00 O ATOM 5 CB MET A 1 173.438 178.988 197.701 1.00 0.00 C ATOM 6 CG MET A 1 173.437 179.245 196.215 1.00 0.00 C ATOM 7 SD MET A 1 175.004 178.903 195.466 1.00 0.00 S ATOM 8 CE MET A 1 175.068 177.128 195.599 1.00 0.00 C ATOM 9 1H MET A 1 171.949 181.128 197.437 1.00 0.00 H ATOM 10 2H MET A 1 171.058 181.019 198.820 1.00 0.00 H ATOM 11 3H MET A 1 172.690 181.244 198.905 1.00 0.00 H ATOM 12 HA MET A 1 171.314 178.886 197.873 1.00 0.00 H ATOM 13 1HB MET A 1 174.262 179.557 198.137 1.00 0.00 H ATOM 14 2HB MET A 1 173.654 177.930 197.857 1.00 0.00 H ATOM 15 1HG MET A 1 172.683 178.619 195.740 1.00 0.00 H ATOM 16 2HG MET A 1 173.183 180.287 196.026 1.00 0.00 H ATOM 17 1HE MET A 1 176.001 176.765 195.167 1.00 0.00 H ATOM 18 2HE MET A 1 175.018 176.840 196.648 1.00 0.00 H ATOM 19 3HE MET A 1 174.227 176.692 195.061 1.00 0.00 H ATOM 20 N LEU A 2 171.275 179.321 200.669 1.00 0.00 N ATOM 21 CA LEU A 2 171.253 178.928 202.075 1.00 0.00 C ATOM 22 C LEU A 2 170.457 177.652 202.328 1.00 0.00 C ATOM 23 O LEU A 2 169.542 177.636 203.150 1.00 0.00 O ATOM 24 CB LEU A 2 170.671 180.047 202.923 1.00 0.00 C ATOM 25 CG LEU A 2 171.448 181.356 202.901 1.00 0.00 C ATOM 26 CD1 LEU A 2 170.723 182.361 203.695 1.00 0.00 C ATOM 27 CD2 LEU A 2 172.866 181.128 203.458 1.00 0.00 C ATOM 28 H LEU A 2 170.679 180.076 200.359 1.00 0.00 H ATOM 29 HA LEU A 2 172.263 178.723 202.381 1.00 0.00 H ATOM 30 1HB LEU A 2 169.660 180.255 202.577 1.00 0.00 H ATOM 31 2HB LEU A 2 170.617 179.706 203.959 1.00 0.00 H ATOM 32 HG LEU A 2 171.520 181.726 201.878 1.00 0.00 H ATOM 33 1HD1 LEU A 2 171.277 183.297 203.681 1.00 0.00 H ATOM 34 2HD1 LEU A 2 169.733 182.519 203.268 1.00 0.00 H ATOM 35 3HD1 LEU A 2 170.628 182.005 204.715 1.00 0.00 H ATOM 36 1HD2 LEU A 2 173.422 182.067 203.442 1.00 0.00 H ATOM 37 2HD2 LEU A 2 172.801 180.764 204.485 1.00 0.00 H ATOM 38 3HD2 LEU A 2 173.374 180.397 202.847 1.00 0.00 H ATOM 39 N GLU A 3 170.969 176.543 201.790 1.00 0.00 N ATOM 40 CA GLU A 3 170.320 175.233 201.810 1.00 0.00 C ATOM 41 C GLU A 3 170.293 174.606 203.202 1.00 0.00 C ATOM 42 O GLU A 3 169.727 173.529 203.391 1.00 0.00 O ATOM 43 CB GLU A 3 171.028 174.279 200.839 1.00 0.00 C ATOM 44 CG GLU A 3 172.455 173.908 201.207 1.00 0.00 C ATOM 45 CD GLU A 3 173.088 172.991 200.198 1.00 0.00 C ATOM 46 OE1 GLU A 3 172.397 172.543 199.314 1.00 0.00 O ATOM 47 OE2 GLU A 3 174.259 172.736 200.307 1.00 0.00 O ATOM 48 H GLU A 3 171.736 176.675 201.149 1.00 0.00 H ATOM 49 HA GLU A 3 169.286 175.361 201.486 1.00 0.00 H ATOM 50 1HB GLU A 3 170.460 173.352 200.765 1.00 0.00 H ATOM 51 2HB GLU A 3 171.055 174.728 199.846 1.00 0.00 H ATOM 52 1HG GLU A 3 173.042 174.808 201.282 1.00 0.00 H ATOM 53 2HG GLU A 3 172.456 173.427 202.185 1.00 0.00 H ATOM 54 N ALA A 4 170.900 175.281 204.178 1.00 0.00 N ATOM 55 CA ALA A 4 170.959 174.797 205.550 1.00 0.00 C ATOM 56 C ALA A 4 169.557 174.568 206.091 1.00 0.00 C ATOM 57 O ALA A 4 169.335 173.664 206.898 1.00 0.00 O ATOM 58 CB ALA A 4 171.703 175.787 206.417 1.00 0.00 C ATOM 59 H ALA A 4 171.337 176.166 203.964 1.00 0.00 H ATOM 60 HA ALA A 4 171.493 173.847 205.578 1.00 0.00 H ATOM 61 1HB ALA A 4 171.713 175.439 207.450 1.00 0.00 H ATOM 62 2HB ALA A 4 172.717 175.878 206.056 1.00 0.00 H ATOM 63 3HB ALA A 4 171.206 176.754 206.366 1.00 0.00 H ATOM 64 N ARG A 5 168.614 175.406 205.653 1.00 0.00 N ATOM 65 CA ARG A 5 167.242 175.365 206.134 1.00 0.00 C ATOM 66 C ARG A 5 166.330 176.104 205.161 1.00 0.00 C ATOM 67 O ARG A 5 166.778 176.978 204.420 1.00 0.00 O ATOM 68 CB ARG A 5 167.150 175.993 207.515 1.00 0.00 C ATOM 69 CG ARG A 5 167.111 177.508 207.552 1.00 0.00 C ATOM 70 CD ARG A 5 168.413 178.096 207.153 1.00 0.00 C ATOM 71 NE ARG A 5 168.393 179.538 207.220 1.00 0.00 N ATOM 72 CZ ARG A 5 167.973 180.357 206.228 1.00 0.00 C ATOM 73 NH1 ARG A 5 167.540 179.850 205.097 1.00 0.00 N ATOM 74 NH2 ARG A 5 168.000 181.669 206.400 1.00 0.00 N ATOM 75 H ARG A 5 168.859 176.094 204.955 1.00 0.00 H ATOM 76 HA ARG A 5 166.919 174.325 206.189 1.00 0.00 H ATOM 77 1HB ARG A 5 166.250 175.638 208.016 1.00 0.00 H ATOM 78 2HB ARG A 5 168.001 175.683 208.117 1.00 0.00 H ATOM 79 1HG ARG A 5 166.344 177.870 206.866 1.00 0.00 H ATOM 80 2HG ARG A 5 166.879 177.841 208.565 1.00 0.00 H ATOM 81 1HD ARG A 5 169.196 177.733 207.817 1.00 0.00 H ATOM 82 2HD ARG A 5 168.645 177.805 206.126 1.00 0.00 H ATOM 83 HE ARG A 5 168.719 179.972 208.072 1.00 0.00 H ATOM 84 1HH1 ARG A 5 167.519 178.849 204.966 1.00 0.00 H ATOM 85 2HH1 ARG A 5 167.226 180.463 204.357 1.00 0.00 H ATOM 86 1HH2 ARG A 5 168.335 182.068 207.276 1.00 0.00 H ATOM 87 2HH2 ARG A 5 167.686 182.281 205.661 1.00 0.00 H ATOM 88 N ARG A 6 165.042 175.791 205.206 1.00 0.00 N ATOM 89 CA ARG A 6 164.044 176.574 204.487 1.00 0.00 C ATOM 90 C ARG A 6 163.227 177.471 205.405 1.00 0.00 C ATOM 91 O ARG A 6 162.746 177.030 206.448 1.00 0.00 O ATOM 92 CB ARG A 6 163.103 175.649 203.729 1.00 0.00 C ATOM 93 CG ARG A 6 162.033 176.350 202.908 1.00 0.00 C ATOM 94 CD ARG A 6 161.222 175.384 202.124 1.00 0.00 C ATOM 95 NE ARG A 6 160.188 176.049 201.346 1.00 0.00 N ATOM 96 CZ ARG A 6 159.288 175.415 200.568 1.00 0.00 C ATOM 97 NH1 ARG A 6 159.307 174.103 200.476 1.00 0.00 N ATOM 98 NH2 ARG A 6 158.386 176.111 199.899 1.00 0.00 N ATOM 99 H ARG A 6 164.742 175.005 205.765 1.00 0.00 H ATOM 100 HA ARG A 6 164.562 177.196 203.756 1.00 0.00 H ATOM 101 1HB ARG A 6 163.679 175.022 203.050 1.00 0.00 H ATOM 102 2HB ARG A 6 162.597 174.990 204.433 1.00 0.00 H ATOM 103 1HG ARG A 6 161.368 176.898 203.572 1.00 0.00 H ATOM 104 2HG ARG A 6 162.506 177.045 202.213 1.00 0.00 H ATOM 105 1HD ARG A 6 161.869 174.840 201.436 1.00 0.00 H ATOM 106 2HD ARG A 6 160.739 174.681 202.801 1.00 0.00 H ATOM 107 HE ARG A 6 160.141 177.058 201.392 1.00 0.00 H ATOM 108 1HH1 ARG A 6 159.997 173.571 200.988 1.00 0.00 H ATOM 109 2HH1 ARG A 6 158.633 173.628 199.894 1.00 0.00 H ATOM 110 1HH2 ARG A 6 158.371 177.119 199.970 1.00 0.00 H ATOM 111 2HH2 ARG A 6 157.712 175.636 199.317 1.00 0.00 H ATOM 112 N GLY A 7 163.072 178.734 205.007 1.00 0.00 N ATOM 113 CA GLY A 7 162.270 179.677 205.777 1.00 0.00 C ATOM 114 C GLY A 7 160.794 179.438 205.495 1.00 0.00 C ATOM 115 O GLY A 7 160.429 179.084 204.374 1.00 0.00 O ATOM 116 H GLY A 7 163.508 179.044 204.149 1.00 0.00 H ATOM 117 1HA GLY A 7 162.482 179.553 206.837 1.00 0.00 H ATOM 118 2HA GLY A 7 162.546 180.698 205.517 1.00 0.00 H ATOM 119 N ASP A 8 159.935 179.757 206.454 1.00 0.00 N ATOM 120 CA ASP A 8 158.510 179.519 206.269 1.00 0.00 C ATOM 121 C ASP A 8 157.830 180.662 205.529 1.00 0.00 C ATOM 122 O ASP A 8 157.076 181.434 206.123 1.00 0.00 O ATOM 123 CB ASP A 8 157.813 179.287 207.605 1.00 0.00 C ATOM 124 CG ASP A 8 156.360 178.892 207.431 1.00 0.00 C ATOM 125 OD1 ASP A 8 155.836 179.066 206.352 1.00 0.00 O ATOM 126 OD2 ASP A 8 155.781 178.417 208.381 1.00 0.00 O ATOM 127 H ASP A 8 160.272 180.096 207.343 1.00 0.00 H ATOM 128 HA ASP A 8 158.392 178.625 205.657 1.00 0.00 H ATOM 129 1HB ASP A 8 158.330 178.502 208.155 1.00 0.00 H ATOM 130 2HB ASP A 8 157.863 180.194 208.205 1.00 0.00 H ATOM 131 N GLY A 9 157.840 180.531 204.202 1.00 0.00 N ATOM 132 CA GLY A 9 157.335 181.548 203.278 1.00 0.00 C ATOM 133 C GLY A 9 155.841 181.821 203.416 1.00 0.00 C ATOM 134 O GLY A 9 155.339 182.806 202.870 1.00 0.00 O ATOM 135 H GLY A 9 158.575 179.936 203.846 1.00 0.00 H ATOM 136 1HA GLY A 9 157.875 182.480 203.446 1.00 0.00 H ATOM 137 2HA GLY A 9 157.536 181.231 202.257 1.00 0.00 H ATOM 138 N ALA A 10 155.127 180.961 204.142 1.00 0.00 N ATOM 139 CA ALA A 10 153.691 181.121 204.339 1.00 0.00 C ATOM 140 C ALA A 10 153.398 182.412 205.093 1.00 0.00 C ATOM 141 O ALA A 10 152.357 183.037 204.885 1.00 0.00 O ATOM 142 CB ALA A 10 153.124 179.936 205.102 1.00 0.00 C ATOM 143 H ALA A 10 155.583 180.165 204.570 1.00 0.00 H ATOM 144 HA ALA A 10 153.191 181.169 203.372 1.00 0.00 H ATOM 145 1HB ALA A 10 152.062 180.093 205.281 1.00 0.00 H ATOM 146 2HB ALA A 10 153.263 179.027 204.516 1.00 0.00 H ATOM 147 3HB ALA A 10 153.641 179.837 206.052 1.00 0.00 H ATOM 148 N ASP A 11 154.304 182.786 205.996 1.00 0.00 N ATOM 149 CA ASP A 11 154.126 183.959 206.839 1.00 0.00 C ATOM 150 C ASP A 11 155.496 184.546 207.201 1.00 0.00 C ATOM 151 O ASP A 11 155.998 184.306 208.301 1.00 0.00 O ATOM 152 CB ASP A 11 153.351 183.613 208.108 1.00 0.00 C ATOM 153 CG ASP A 11 153.011 184.835 208.921 1.00 0.00 C ATOM 154 OD1 ASP A 11 153.384 185.914 208.516 1.00 0.00 O ATOM 155 OD2 ASP A 11 152.382 184.687 209.943 1.00 0.00 O ATOM 156 H ASP A 11 155.156 182.248 206.086 1.00 0.00 H ATOM 157 HA ASP A 11 153.563 184.706 206.290 1.00 0.00 H ATOM 158 1HB ASP A 11 152.429 183.097 207.848 1.00 0.00 H ATOM 159 2HB ASP A 11 153.943 182.932 208.721 1.00 0.00 H ATOM 160 N PRO A 12 156.020 185.480 206.376 1.00 0.00 N ATOM 161 CA PRO A 12 157.301 186.192 206.498 1.00 0.00 C ATOM 162 C PRO A 12 157.492 187.003 207.779 1.00 0.00 C ATOM 163 O PRO A 12 158.504 186.870 208.455 1.00 0.00 O ATOM 164 CB PRO A 12 157.285 187.125 205.283 1.00 0.00 C ATOM 165 CG PRO A 12 156.479 186.374 204.259 1.00 0.00 C ATOM 166 CD PRO A 12 155.400 185.691 205.031 1.00 0.00 C ATOM 167 HA PRO A 12 158.113 185.456 206.425 1.00 0.00 H ATOM 168 1HB PRO A 12 156.835 188.091 205.558 1.00 0.00 H ATOM 169 2HB PRO A 12 158.315 187.331 204.954 1.00 0.00 H ATOM 170 1HG PRO A 12 156.077 187.070 203.509 1.00 0.00 H ATOM 171 2HG PRO A 12 157.121 185.660 203.722 1.00 0.00 H ATOM 172 1HD PRO A 12 154.525 186.356 205.097 1.00 0.00 H ATOM 173 2HD PRO A 12 155.142 184.750 204.530 1.00 0.00 H ATOM 174 N GLU A 13 156.377 187.319 208.439 1.00 0.00 N ATOM 175 CA GLU A 13 156.436 188.070 209.697 1.00 0.00 C ATOM 176 C GLU A 13 157.159 187.258 210.771 1.00 0.00 C ATOM 177 O GLU A 13 157.771 187.804 211.683 1.00 0.00 O ATOM 178 CB GLU A 13 155.030 188.424 210.187 1.00 0.00 C ATOM 179 CG GLU A 13 154.243 189.364 209.267 1.00 0.00 C ATOM 180 CD GLU A 13 154.818 190.748 209.171 1.00 0.00 C ATOM 181 OE1 GLU A 13 155.019 191.359 210.191 1.00 0.00 O ATOM 182 OE2 GLU A 13 155.057 191.194 208.074 1.00 0.00 O ATOM 183 H GLU A 13 155.477 187.225 207.983 1.00 0.00 H ATOM 184 HA GLU A 13 156.983 188.999 209.527 1.00 0.00 H ATOM 185 1HB GLU A 13 154.448 187.512 210.304 1.00 0.00 H ATOM 186 2HB GLU A 13 155.099 188.897 211.165 1.00 0.00 H ATOM 187 1HG GLU A 13 154.217 188.932 208.266 1.00 0.00 H ATOM 188 2HG GLU A 13 153.221 189.433 209.634 1.00 0.00 H ATOM 189 N GLY A 14 157.070 185.936 210.681 1.00 0.00 N ATOM 190 CA GLY A 14 157.710 185.089 211.672 1.00 0.00 C ATOM 191 C GLY A 14 159.019 184.458 211.177 1.00 0.00 C ATOM 192 O GLY A 14 159.717 183.814 211.961 1.00 0.00 O ATOM 193 H GLY A 14 156.482 185.516 209.974 1.00 0.00 H ATOM 194 1HA GLY A 14 157.921 185.675 212.564 1.00 0.00 H ATOM 195 2HA GLY A 14 157.023 184.294 211.958 1.00 0.00 H ATOM 196 N GLU A 15 159.296 184.531 209.865 1.00 0.00 N ATOM 197 CA GLU A 15 160.493 183.877 209.321 1.00 0.00 C ATOM 198 C GLU A 15 160.823 184.264 207.869 1.00 0.00 C ATOM 199 O GLU A 15 160.072 183.945 206.949 1.00 0.00 O ATOM 200 CB GLU A 15 160.341 182.354 209.400 1.00 0.00 C ATOM 201 CG GLU A 15 161.542 181.575 208.909 1.00 0.00 C ATOM 202 CD GLU A 15 162.718 181.664 209.825 1.00 0.00 C ATOM 203 OE1 GLU A 15 162.577 181.330 210.977 1.00 0.00 O ATOM 204 OE2 GLU A 15 163.760 182.067 209.376 1.00 0.00 O ATOM 205 H GLU A 15 158.765 185.157 209.277 1.00 0.00 H ATOM 206 HA GLU A 15 161.342 184.177 209.935 1.00 0.00 H ATOM 207 1HB GLU A 15 160.155 182.052 210.428 1.00 0.00 H ATOM 208 2HB GLU A 15 159.479 182.047 208.811 1.00 0.00 H ATOM 209 1HG GLU A 15 161.261 180.529 208.801 1.00 0.00 H ATOM 210 2HG GLU A 15 161.825 181.951 207.926 1.00 0.00 H ATOM 211 N GLY A 16 161.997 184.872 207.668 1.00 0.00 N ATOM 212 CA GLY A 16 162.485 185.239 206.330 1.00 0.00 C ATOM 213 C GLY A 16 161.859 186.527 205.777 1.00 0.00 C ATOM 214 O GLY A 16 161.276 186.503 204.693 1.00 0.00 O ATOM 215 H GLY A 16 162.551 185.134 208.471 1.00 0.00 H ATOM 216 1HA GLY A 16 163.567 185.367 206.363 1.00 0.00 H ATOM 217 2HA GLY A 16 162.273 184.424 205.640 1.00 0.00 H ATOM 218 N VAL A 17 161.956 187.656 206.493 1.00 0.00 N ATOM 219 CA VAL A 17 162.686 187.813 207.751 1.00 0.00 C ATOM 220 C VAL A 17 161.723 188.136 208.859 1.00 0.00 C ATOM 221 O VAL A 17 160.700 188.775 208.627 1.00 0.00 O ATOM 222 CB VAL A 17 163.731 188.934 207.626 1.00 0.00 C ATOM 223 CG1 VAL A 17 164.754 188.565 206.551 1.00 0.00 C ATOM 224 CG2 VAL A 17 163.028 190.231 207.306 1.00 0.00 C ATOM 225 H VAL A 17 161.520 188.483 206.112 1.00 0.00 H ATOM 226 HA VAL A 17 163.210 186.908 208.003 1.00 0.00 H ATOM 227 HB VAL A 17 164.275 189.041 208.558 1.00 0.00 H ATOM 228 1HG1 VAL A 17 165.492 189.359 206.465 1.00 0.00 H ATOM 229 2HG1 VAL A 17 165.253 187.633 206.824 1.00 0.00 H ATOM 230 3HG1 VAL A 17 164.249 188.437 205.595 1.00 0.00 H ATOM 231 1HG2 VAL A 17 163.762 191.030 207.217 1.00 0.00 H ATOM 232 2HG2 VAL A 17 162.487 190.129 206.365 1.00 0.00 H ATOM 233 3HG2 VAL A 17 162.328 190.466 208.106 1.00 0.00 H ATOM 234 N THR A 18 162.052 187.703 210.063 1.00 0.00 N ATOM 235 CA THR A 18 161.158 187.903 211.178 1.00 0.00 C ATOM 236 C THR A 18 160.989 189.388 211.477 1.00 0.00 C ATOM 237 O THR A 18 161.968 190.130 211.540 1.00 0.00 O ATOM 238 CB THR A 18 161.660 187.177 212.434 1.00 0.00 C ATOM 239 OG1 THR A 18 161.847 185.788 212.148 1.00 0.00 O ATOM 240 CG2 THR A 18 160.658 187.330 213.549 1.00 0.00 C ATOM 241 H THR A 18 162.930 187.224 210.204 1.00 0.00 H ATOM 242 HA THR A 18 160.188 187.494 210.910 1.00 0.00 H ATOM 243 HB THR A 18 162.609 187.601 212.736 1.00 0.00 H ATOM 244 HG1 THR A 18 162.011 185.313 212.966 1.00 0.00 H ATOM 245 1HG2 THR A 18 161.013 186.821 214.428 1.00 0.00 H ATOM 246 2HG2 THR A 18 160.525 188.374 213.772 1.00 0.00 H ATOM 247 3HG2 THR A 18 159.717 186.907 213.245 1.00 0.00 H ATOM 248 N LEU A 19 159.738 189.832 211.540 1.00 0.00 N ATOM 249 CA LEU A 19 159.412 191.222 211.812 1.00 0.00 C ATOM 250 C LEU A 19 158.628 191.359 213.104 1.00 0.00 C ATOM 251 O LEU A 19 158.666 192.404 213.756 1.00 0.00 O ATOM 252 CB LEU A 19 158.605 191.787 210.641 1.00 0.00 C ATOM 253 CG LEU A 19 159.332 191.785 209.295 1.00 0.00 C ATOM 254 CD1 LEU A 19 158.390 192.263 208.216 1.00 0.00 C ATOM 255 CD2 LEU A 19 160.561 192.677 209.390 1.00 0.00 C ATOM 256 H LEU A 19 158.996 189.153 211.565 1.00 0.00 H ATOM 257 HA LEU A 19 160.337 191.791 211.890 1.00 0.00 H ATOM 258 1HB LEU A 19 157.695 191.202 210.534 1.00 0.00 H ATOM 259 2HB LEU A 19 158.326 192.814 210.871 1.00 0.00 H ATOM 260 HG LEU A 19 159.634 190.785 209.044 1.00 0.00 H ATOM 261 1HD1 LEU A 19 158.908 192.262 207.256 1.00 0.00 H ATOM 262 2HD1 LEU A 19 157.530 191.596 208.166 1.00 0.00 H ATOM 263 3HD1 LEU A 19 158.055 193.273 208.446 1.00 0.00 H ATOM 264 1HD2 LEU A 19 161.083 192.680 208.433 1.00 0.00 H ATOM 265 2HD2 LEU A 19 160.254 193.693 209.639 1.00 0.00 H ATOM 266 3HD2 LEU A 19 161.226 192.302 210.163 1.00 0.00 H ATOM 267 N GLN A 20 157.921 190.291 213.484 1.00 0.00 N ATOM 268 CA GLN A 20 157.013 190.320 214.632 1.00 0.00 C ATOM 269 C GLN A 20 157.773 190.381 215.961 1.00 0.00 C ATOM 270 O GLN A 20 157.195 190.648 217.016 1.00 0.00 O ATOM 271 CB GLN A 20 156.104 189.088 214.615 1.00 0.00 C ATOM 272 CG GLN A 20 156.820 187.787 214.919 1.00 0.00 C ATOM 273 CD GLN A 20 155.919 186.584 214.774 1.00 0.00 C ATOM 274 OE1 GLN A 20 154.761 186.704 214.368 1.00 0.00 O ATOM 275 NE2 GLN A 20 156.445 185.409 215.103 1.00 0.00 N ATOM 276 H GLN A 20 157.952 189.457 212.910 1.00 0.00 H ATOM 277 HA GLN A 20 156.393 191.212 214.560 1.00 0.00 H ATOM 278 1HB GLN A 20 155.308 189.214 215.346 1.00 0.00 H ATOM 279 2HB GLN A 20 155.638 188.996 213.636 1.00 0.00 H ATOM 280 1HG GLN A 20 157.645 187.676 214.236 1.00 0.00 H ATOM 281 2HG GLN A 20 157.186 187.816 215.944 1.00 0.00 H ATOM 282 1HE2 GLN A 20 155.896 184.576 215.027 1.00 0.00 H ATOM 283 2HE2 GLN A 20 157.390 185.356 215.427 1.00 0.00 H ATOM 284 N ARG A 21 159.072 190.118 215.890 1.00 0.00 N ATOM 285 CA ARG A 21 159.982 190.056 217.023 1.00 0.00 C ATOM 286 C ARG A 21 160.234 191.414 217.669 1.00 0.00 C ATOM 287 O ARG A 21 160.113 192.461 217.034 1.00 0.00 O ATOM 288 CB ARG A 21 161.286 189.461 216.544 1.00 0.00 C ATOM 289 CG ARG A 21 161.983 190.299 215.541 1.00 0.00 C ATOM 290 CD ARG A 21 163.202 189.656 215.034 1.00 0.00 C ATOM 291 NE ARG A 21 163.738 190.357 213.915 1.00 0.00 N ATOM 292 CZ ARG A 21 164.684 189.883 213.108 1.00 0.00 C ATOM 293 NH1 ARG A 21 165.185 188.692 213.328 1.00 0.00 N ATOM 294 NH2 ARG A 21 165.111 190.618 212.093 1.00 0.00 N ATOM 295 H ARG A 21 159.460 189.941 214.973 1.00 0.00 H ATOM 296 HA ARG A 21 159.528 189.431 217.792 1.00 0.00 H ATOM 297 1HB ARG A 21 161.951 189.316 217.392 1.00 0.00 H ATOM 298 2HB ARG A 21 161.100 188.485 216.105 1.00 0.00 H ATOM 299 1HG ARG A 21 161.323 190.484 214.694 1.00 0.00 H ATOM 300 2HG ARG A 21 162.256 191.232 215.994 1.00 0.00 H ATOM 301 1HD ARG A 21 163.953 189.635 215.811 1.00 0.00 H ATOM 302 2HD ARG A 21 162.983 188.649 214.729 1.00 0.00 H ATOM 303 HE ARG A 21 163.371 191.278 213.720 1.00 0.00 H ATOM 304 1HH1 ARG A 21 164.852 188.140 214.105 1.00 0.00 H ATOM 305 2HH1 ARG A 21 165.904 188.326 212.720 1.00 0.00 H ATOM 306 1HH2 ARG A 21 164.717 191.536 211.933 1.00 0.00 H ATOM 307 2HH2 ARG A 21 165.829 190.264 211.479 1.00 0.00 H ATOM 308 N ASN A 22 160.633 191.355 218.933 1.00 0.00 N ATOM 309 CA ASN A 22 161.066 192.498 219.730 1.00 0.00 C ATOM 310 C ASN A 22 162.304 193.180 219.163 1.00 0.00 C ATOM 311 O ASN A 22 163.174 192.525 218.591 1.00 0.00 O ATOM 312 CB ASN A 22 161.327 192.072 221.161 1.00 0.00 C ATOM 313 CG ASN A 22 161.510 193.240 222.091 1.00 0.00 C ATOM 314 OD1 ASN A 22 162.606 193.771 222.262 1.00 0.00 O ATOM 315 ND2 ASN A 22 160.429 193.652 222.706 1.00 0.00 N ATOM 316 H ASN A 22 160.651 190.448 219.378 1.00 0.00 H ATOM 317 HA ASN A 22 160.272 193.247 219.713 1.00 0.00 H ATOM 318 1HB ASN A 22 160.493 191.468 221.518 1.00 0.00 H ATOM 319 2HB ASN A 22 162.224 191.451 221.196 1.00 0.00 H ATOM 320 1HD2 ASN A 22 160.479 194.426 223.340 1.00 0.00 H ATOM 321 2HD2 ASN A 22 159.554 193.196 222.542 1.00 0.00 H ATOM 322 N ILE A 23 162.338 194.508 219.300 1.00 0.00 N ATOM 323 CA ILE A 23 163.444 195.352 218.854 1.00 0.00 C ATOM 324 C ILE A 23 164.813 194.937 219.379 1.00 0.00 C ATOM 325 O ILE A 23 165.819 195.197 218.721 1.00 0.00 O ATOM 326 CB ILE A 23 163.204 196.820 219.248 1.00 0.00 C ATOM 327 CG1 ILE A 23 164.214 197.713 218.517 1.00 0.00 C ATOM 328 CG2 ILE A 23 163.307 197.004 220.764 1.00 0.00 C ATOM 329 CD1 ILE A 23 164.049 197.722 217.012 1.00 0.00 C ATOM 330 H ILE A 23 161.545 194.961 219.732 1.00 0.00 H ATOM 331 HA ILE A 23 163.523 195.267 217.784 1.00 0.00 H ATOM 332 HB ILE A 23 162.209 197.124 218.926 1.00 0.00 H ATOM 333 1HG1 ILE A 23 164.111 198.732 218.885 1.00 0.00 H ATOM 334 2HG1 ILE A 23 165.222 197.366 218.754 1.00 0.00 H ATOM 335 1HG2 ILE A 23 163.134 198.049 221.016 1.00 0.00 H ATOM 336 2HG2 ILE A 23 162.559 196.382 221.256 1.00 0.00 H ATOM 337 3HG2 ILE A 23 164.292 196.715 221.105 1.00 0.00 H ATOM 338 1HD1 ILE A 23 164.800 198.376 216.568 1.00 0.00 H ATOM 339 2HD1 ILE A 23 164.172 196.719 216.626 1.00 0.00 H ATOM 340 3HD1 ILE A 23 163.056 198.087 216.757 1.00 0.00 H ATOM 341 N THR A 24 164.876 194.315 220.550 1.00 0.00 N ATOM 342 CA THR A 24 166.162 193.890 221.068 1.00 0.00 C ATOM 343 C THR A 24 166.735 192.740 220.258 1.00 0.00 C ATOM 344 O THR A 24 167.946 192.520 220.256 1.00 0.00 O ATOM 345 CB THR A 24 166.044 193.472 222.541 1.00 0.00 C ATOM 346 OG1 THR A 24 165.047 192.452 222.671 1.00 0.00 O ATOM 347 CG2 THR A 24 165.662 194.672 223.394 1.00 0.00 C ATOM 348 H THR A 24 164.037 194.123 221.079 1.00 0.00 H ATOM 349 HA THR A 24 166.852 194.732 221.013 1.00 0.00 H ATOM 350 HB THR A 24 167.000 193.074 222.882 1.00 0.00 H ATOM 351 HG1 THR A 24 164.173 192.847 222.558 1.00 0.00 H ATOM 352 1HG2 THR A 24 165.581 194.366 224.435 1.00 0.00 H ATOM 353 2HG2 THR A 24 166.426 195.443 223.298 1.00 0.00 H ATOM 354 3HG2 THR A 24 164.710 195.068 223.062 1.00 0.00 H ATOM 355 N LEU A 25 165.851 191.913 219.699 1.00 0.00 N ATOM 356 CA LEU A 25 166.297 190.788 218.899 1.00 0.00 C ATOM 357 C LEU A 25 166.765 191.344 217.560 1.00 0.00 C ATOM 358 O LEU A 25 167.801 190.926 217.044 1.00 0.00 O ATOM 359 CB LEU A 25 165.174 189.766 218.699 1.00 0.00 C ATOM 360 CG LEU A 25 165.605 188.457 217.986 1.00 0.00 C ATOM 361 CD1 LEU A 25 166.808 187.896 218.704 1.00 0.00 C ATOM 362 CD2 LEU A 25 164.449 187.459 217.979 1.00 0.00 C ATOM 363 H LEU A 25 164.888 192.204 219.614 1.00 0.00 H ATOM 364 HA LEU A 25 167.069 190.247 219.444 1.00 0.00 H ATOM 365 1HB LEU A 25 164.765 189.503 219.673 1.00 0.00 H ATOM 366 2HB LEU A 25 164.380 190.230 218.108 1.00 0.00 H ATOM 367 HG LEU A 25 165.894 188.675 216.955 1.00 0.00 H ATOM 368 1HD1 LEU A 25 167.128 186.979 218.221 1.00 0.00 H ATOM 369 2HD1 LEU A 25 167.621 188.621 218.673 1.00 0.00 H ATOM 370 3HD1 LEU A 25 166.544 187.690 219.737 1.00 0.00 H ATOM 371 1HD2 LEU A 25 164.763 186.547 217.477 1.00 0.00 H ATOM 372 2HD2 LEU A 25 164.159 187.228 219.005 1.00 0.00 H ATOM 373 3HD2 LEU A 25 163.606 187.880 217.459 1.00 0.00 H ATOM 374 N ILE A 26 166.055 192.378 217.073 1.00 0.00 N ATOM 375 CA ILE A 26 166.399 193.064 215.825 1.00 0.00 C ATOM 376 C ILE A 26 167.768 193.705 215.965 1.00 0.00 C ATOM 377 O ILE A 26 168.647 193.509 215.127 1.00 0.00 O ATOM 378 CB ILE A 26 165.372 194.137 215.439 1.00 0.00 C ATOM 379 CG1 ILE A 26 164.072 193.463 215.057 1.00 0.00 C ATOM 380 CG2 ILE A 26 165.903 194.989 214.313 1.00 0.00 C ATOM 381 CD1 ILE A 26 162.875 194.386 214.917 1.00 0.00 C ATOM 382 H ILE A 26 165.144 192.552 217.480 1.00 0.00 H ATOM 383 HA ILE A 26 166.464 192.326 215.024 1.00 0.00 H ATOM 384 HB ILE A 26 165.178 194.758 216.291 1.00 0.00 H ATOM 385 1HG1 ILE A 26 164.212 192.957 214.118 1.00 0.00 H ATOM 386 2HG1 ILE A 26 163.837 192.725 215.811 1.00 0.00 H ATOM 387 1HG2 ILE A 26 165.164 195.745 214.050 1.00 0.00 H ATOM 388 2HG2 ILE A 26 166.825 195.477 214.629 1.00 0.00 H ATOM 389 3HG2 ILE A 26 166.103 194.360 213.445 1.00 0.00 H ATOM 390 1HD1 ILE A 26 161.994 193.800 214.641 1.00 0.00 H ATOM 391 2HD1 ILE A 26 162.685 194.889 215.844 1.00 0.00 H ATOM 392 3HD1 ILE A 26 163.074 195.126 214.145 1.00 0.00 H ATOM 393 N ASN A 27 168.009 194.305 217.129 1.00 0.00 N ATOM 394 CA ASN A 27 169.298 194.903 217.425 1.00 0.00 C ATOM 395 C ASN A 27 170.363 193.806 217.433 1.00 0.00 C ATOM 396 O ASN A 27 171.471 193.997 216.934 1.00 0.00 O ATOM 397 CB ASN A 27 169.244 195.638 218.749 1.00 0.00 C ATOM 398 CG ASN A 27 168.446 196.916 218.667 1.00 0.00 C ATOM 399 OD1 ASN A 27 168.215 197.451 217.576 1.00 0.00 O ATOM 400 ND2 ASN A 27 168.022 197.414 219.802 1.00 0.00 N ATOM 401 H ASN A 27 167.253 194.420 217.792 1.00 0.00 H ATOM 402 HA ASN A 27 169.529 195.645 216.660 1.00 0.00 H ATOM 403 1HB ASN A 27 168.798 194.989 219.506 1.00 0.00 H ATOM 404 2HB ASN A 27 170.257 195.874 219.074 1.00 0.00 H ATOM 405 1HD2 ASN A 27 167.488 198.259 219.809 1.00 0.00 H ATOM 406 2HD2 ASN A 27 168.232 196.948 220.661 1.00 0.00 H ATOM 407 N GLY A 28 170.005 192.647 217.999 1.00 0.00 N ATOM 408 CA GLY A 28 170.891 191.494 218.075 1.00 0.00 C ATOM 409 C GLY A 28 171.314 191.077 216.675 1.00 0.00 C ATOM 410 O GLY A 28 172.500 190.918 216.404 1.00 0.00 O ATOM 411 H GLY A 28 169.085 192.578 218.411 1.00 0.00 H ATOM 412 1HA GLY A 28 171.766 191.738 218.676 1.00 0.00 H ATOM 413 2HA GLY A 28 170.383 190.672 218.578 1.00 0.00 H ATOM 414 N VAL A 29 170.374 191.191 215.738 1.00 0.00 N ATOM 415 CA VAL A 29 170.657 190.823 214.360 1.00 0.00 C ATOM 416 C VAL A 29 171.584 191.843 213.750 1.00 0.00 C ATOM 417 O VAL A 29 172.621 191.487 213.203 1.00 0.00 O ATOM 418 CB VAL A 29 169.382 190.737 213.519 1.00 0.00 C ATOM 419 CG1 VAL A 29 169.728 190.612 212.049 1.00 0.00 C ATOM 420 CG2 VAL A 29 168.588 189.562 214.013 1.00 0.00 C ATOM 421 H VAL A 29 169.416 191.088 216.053 1.00 0.00 H ATOM 422 HA VAL A 29 171.122 189.840 214.344 1.00 0.00 H ATOM 423 HB VAL A 29 168.804 191.641 213.625 1.00 0.00 H ATOM 424 1HG1 VAL A 29 168.811 190.552 211.462 1.00 0.00 H ATOM 425 2HG1 VAL A 29 170.302 191.483 211.734 1.00 0.00 H ATOM 426 3HG1 VAL A 29 170.306 189.729 211.895 1.00 0.00 H ATOM 427 1HG2 VAL A 29 167.701 189.485 213.445 1.00 0.00 H ATOM 428 2HG2 VAL A 29 169.177 188.648 213.902 1.00 0.00 H ATOM 429 3HG2 VAL A 29 168.339 189.703 215.063 1.00 0.00 H ATOM 430 N ALA A 30 171.334 193.117 214.054 1.00 0.00 N ATOM 431 CA ALA A 30 172.140 194.184 213.474 1.00 0.00 C ATOM 432 C ALA A 30 173.597 193.993 213.885 1.00 0.00 C ATOM 433 O ALA A 30 174.493 194.076 213.047 1.00 0.00 O ATOM 434 CB ALA A 30 171.628 195.547 213.910 1.00 0.00 C ATOM 435 H ALA A 30 170.432 193.345 214.460 1.00 0.00 H ATOM 436 HA ALA A 30 172.077 194.131 212.386 1.00 0.00 H ATOM 437 1HB ALA A 30 172.257 196.325 213.480 1.00 0.00 H ATOM 438 2HB ALA A 30 170.602 195.676 213.565 1.00 0.00 H ATOM 439 3HB ALA A 30 171.654 195.622 214.988 1.00 0.00 H ATOM 440 N ILE A 31 173.799 193.511 215.115 1.00 0.00 N ATOM 441 CA ILE A 31 175.139 193.325 215.656 1.00 0.00 C ATOM 442 C ILE A 31 175.820 192.138 214.983 1.00 0.00 C ATOM 443 O ILE A 31 176.960 192.243 214.529 1.00 0.00 O ATOM 444 CB ILE A 31 175.118 193.100 217.178 1.00 0.00 C ATOM 445 CG1 ILE A 31 174.620 194.355 217.876 1.00 0.00 C ATOM 446 CG2 ILE A 31 176.472 192.721 217.663 1.00 0.00 C ATOM 447 CD1 ILE A 31 175.441 195.579 217.579 1.00 0.00 C ATOM 448 H ILE A 31 173.021 193.553 215.765 1.00 0.00 H ATOM 449 HA ILE A 31 175.718 194.228 215.471 1.00 0.00 H ATOM 450 HB ILE A 31 174.430 192.314 217.424 1.00 0.00 H ATOM 451 1HG1 ILE A 31 173.603 194.542 217.576 1.00 0.00 H ATOM 452 2HG1 ILE A 31 174.627 194.188 218.946 1.00 0.00 H ATOM 453 1HG2 ILE A 31 176.440 192.567 218.742 1.00 0.00 H ATOM 454 2HG2 ILE A 31 176.781 191.808 217.175 1.00 0.00 H ATOM 455 3HG2 ILE A 31 177.178 193.516 217.433 1.00 0.00 H ATOM 456 1HD1 ILE A 31 175.024 196.434 218.113 1.00 0.00 H ATOM 457 2HD1 ILE A 31 176.469 195.415 217.901 1.00 0.00 H ATOM 458 3HD1 ILE A 31 175.423 195.778 216.507 1.00 0.00 H ATOM 459 N ILE A 32 175.047 191.068 214.776 1.00 0.00 N ATOM 460 CA ILE A 32 175.556 189.844 214.168 1.00 0.00 C ATOM 461 C ILE A 32 175.994 190.094 212.734 1.00 0.00 C ATOM 462 O ILE A 32 177.106 189.747 212.349 1.00 0.00 O ATOM 463 CB ILE A 32 174.506 188.713 214.185 1.00 0.00 C ATOM 464 CG1 ILE A 32 174.253 188.296 215.585 1.00 0.00 C ATOM 465 CG2 ILE A 32 174.971 187.547 213.346 1.00 0.00 C ATOM 466 CD1 ILE A 32 173.062 187.373 215.752 1.00 0.00 C ATOM 467 H ILE A 32 174.128 191.058 215.200 1.00 0.00 H ATOM 468 HA ILE A 32 176.428 189.514 214.732 1.00 0.00 H ATOM 469 HB ILE A 32 173.568 189.081 213.786 1.00 0.00 H ATOM 470 1HG1 ILE A 32 175.120 187.800 215.955 1.00 0.00 H ATOM 471 2HG1 ILE A 32 174.089 189.185 216.184 1.00 0.00 H ATOM 472 1HG2 ILE A 32 174.223 186.763 213.370 1.00 0.00 H ATOM 473 2HG2 ILE A 32 175.116 187.878 212.328 1.00 0.00 H ATOM 474 3HG2 ILE A 32 175.910 187.165 213.742 1.00 0.00 H ATOM 475 1HD1 ILE A 32 172.947 187.116 216.806 1.00 0.00 H ATOM 476 2HD1 ILE A 32 172.165 187.865 215.406 1.00 0.00 H ATOM 477 3HD1 ILE A 32 173.220 186.463 215.173 1.00 0.00 H ATOM 478 N VAL A 33 175.195 190.890 212.033 1.00 0.00 N ATOM 479 CA VAL A 33 175.455 191.250 210.650 1.00 0.00 C ATOM 480 C VAL A 33 176.736 192.059 210.546 1.00 0.00 C ATOM 481 O VAL A 33 177.634 191.712 209.782 1.00 0.00 O ATOM 482 CB VAL A 33 174.262 192.043 210.087 1.00 0.00 C ATOM 483 CG1 VAL A 33 174.622 192.628 208.738 1.00 0.00 C ATOM 484 CG2 VAL A 33 173.042 191.104 209.994 1.00 0.00 C ATOM 485 H VAL A 33 174.266 191.051 212.393 1.00 0.00 H ATOM 486 HA VAL A 33 175.579 190.334 210.070 1.00 0.00 H ATOM 487 HB VAL A 33 174.031 192.879 210.748 1.00 0.00 H ATOM 488 1HG1 VAL A 33 173.775 193.189 208.345 1.00 0.00 H ATOM 489 2HG1 VAL A 33 175.478 193.296 208.848 1.00 0.00 H ATOM 490 3HG1 VAL A 33 174.873 191.827 208.055 1.00 0.00 H ATOM 491 1HG2 VAL A 33 172.188 191.652 209.598 1.00 0.00 H ATOM 492 2HG2 VAL A 33 173.272 190.270 209.335 1.00 0.00 H ATOM 493 3HG2 VAL A 33 172.799 190.725 210.980 1.00 0.00 H ATOM 494 N GLY A 34 176.887 193.041 211.437 1.00 0.00 N ATOM 495 CA GLY A 34 178.076 193.880 211.441 1.00 0.00 C ATOM 496 C GLY A 34 179.296 193.068 211.870 1.00 0.00 C ATOM 497 O GLY A 34 180.388 193.236 211.326 1.00 0.00 O ATOM 498 H GLY A 34 176.089 193.330 211.989 1.00 0.00 H ATOM 499 1HA GLY A 34 178.235 194.297 210.445 1.00 0.00 H ATOM 500 2HA GLY A 34 177.928 194.721 212.118 1.00 0.00 H ATOM 501 N THR A 35 179.063 192.091 212.748 1.00 0.00 N ATOM 502 CA THR A 35 180.126 191.238 213.265 1.00 0.00 C ATOM 503 C THR A 35 180.660 190.291 212.188 1.00 0.00 C ATOM 504 O THR A 35 181.871 190.155 212.016 1.00 0.00 O ATOM 505 CB THR A 35 179.635 190.415 214.479 1.00 0.00 C ATOM 506 OG1 THR A 35 179.219 191.305 215.525 1.00 0.00 O ATOM 507 CG2 THR A 35 180.741 189.515 214.997 1.00 0.00 C ATOM 508 H THR A 35 178.174 192.095 213.236 1.00 0.00 H ATOM 509 HA THR A 35 180.950 191.872 213.588 1.00 0.00 H ATOM 510 HB THR A 35 178.789 189.803 214.182 1.00 0.00 H ATOM 511 HG1 THR A 35 178.542 191.898 215.190 1.00 0.00 H ATOM 512 1HG2 THR A 35 180.377 188.943 215.853 1.00 0.00 H ATOM 513 2HG2 THR A 35 181.047 188.835 214.206 1.00 0.00 H ATOM 514 3HG2 THR A 35 181.591 190.122 215.305 1.00 0.00 H ATOM 515 N ILE A 36 179.742 189.690 211.425 1.00 0.00 N ATOM 516 CA ILE A 36 180.116 188.794 210.330 1.00 0.00 C ATOM 517 C ILE A 36 180.790 189.492 209.159 1.00 0.00 C ATOM 518 O ILE A 36 181.856 189.064 208.715 1.00 0.00 O ATOM 519 CB ILE A 36 178.905 188.023 209.781 1.00 0.00 C ATOM 520 CG1 ILE A 36 178.360 187.053 210.816 1.00 0.00 C ATOM 521 CG2 ILE A 36 179.298 187.286 208.509 1.00 0.00 C ATOM 522 CD1 ILE A 36 177.014 186.473 210.428 1.00 0.00 C ATOM 523 H ILE A 36 178.773 189.730 211.712 1.00 0.00 H ATOM 524 HA ILE A 36 180.834 188.080 210.719 1.00 0.00 H ATOM 525 HB ILE A 36 178.098 188.725 209.558 1.00 0.00 H ATOM 526 1HG1 ILE A 36 179.073 186.238 210.950 1.00 0.00 H ATOM 527 2HG1 ILE A 36 178.261 187.568 211.770 1.00 0.00 H ATOM 528 1HG2 ILE A 36 178.437 186.744 208.126 1.00 0.00 H ATOM 529 2HG2 ILE A 36 179.636 188.004 207.761 1.00 0.00 H ATOM 530 3HG2 ILE A 36 180.103 186.583 208.727 1.00 0.00 H ATOM 531 1HD1 ILE A 36 176.674 185.787 211.205 1.00 0.00 H ATOM 532 2HD1 ILE A 36 176.290 187.280 210.316 1.00 0.00 H ATOM 533 3HD1 ILE A 36 177.105 185.936 209.489 1.00 0.00 H ATOM 534 N ILE A 37 180.293 190.671 208.788 1.00 0.00 N ATOM 535 CA ILE A 37 180.912 191.369 207.667 1.00 0.00 C ATOM 536 C ILE A 37 182.211 192.034 208.060 1.00 0.00 C ATOM 537 O ILE A 37 182.276 193.248 208.256 1.00 0.00 O ATOM 538 CB ILE A 37 179.978 192.439 207.068 1.00 0.00 C ATOM 539 CG1 ILE A 37 178.705 191.789 206.564 1.00 0.00 C ATOM 540 CG2 ILE A 37 180.696 193.192 205.944 1.00 0.00 C ATOM 541 CD1 ILE A 37 177.625 192.776 206.178 1.00 0.00 C ATOM 542 H ILE A 37 179.392 190.969 209.135 1.00 0.00 H ATOM 543 HA ILE A 37 181.148 190.638 206.895 1.00 0.00 H ATOM 544 HB ILE A 37 179.691 193.145 207.847 1.00 0.00 H ATOM 545 1HG1 ILE A 37 178.941 191.190 205.713 1.00 0.00 H ATOM 546 2HG1 ILE A 37 178.309 191.129 207.341 1.00 0.00 H ATOM 547 1HG2 ILE A 37 180.030 193.940 205.532 1.00 0.00 H ATOM 548 2HG2 ILE A 37 181.587 193.678 206.342 1.00 0.00 H ATOM 549 3HG2 ILE A 37 180.986 192.488 205.160 1.00 0.00 H ATOM 550 1HD1 ILE A 37 176.744 192.234 205.826 1.00 0.00 H ATOM 551 2HD1 ILE A 37 177.358 193.379 207.043 1.00 0.00 H ATOM 552 3HD1 ILE A 37 177.991 193.425 205.383 1.00 0.00 H ATOM 553 N GLY A 38 183.281 191.254 207.931 1.00 0.00 N ATOM 554 CA GLY A 38 184.597 191.686 208.360 1.00 0.00 C ATOM 555 C GLY A 38 185.270 192.503 207.274 1.00 0.00 C ATOM 556 O GLY A 38 184.737 192.665 206.176 1.00 0.00 O ATOM 557 H GLY A 38 183.096 190.262 207.916 1.00 0.00 H ATOM 558 1HA GLY A 38 184.509 192.278 209.271 1.00 0.00 H ATOM 559 2HA GLY A 38 185.206 190.816 208.600 1.00 0.00 H ATOM 560 N SER A 39 186.456 193.006 207.594 1.00 0.00 N ATOM 561 CA SER A 39 187.241 193.837 206.694 1.00 0.00 C ATOM 562 C SER A 39 187.734 193.057 205.470 1.00 0.00 C ATOM 563 O SER A 39 188.080 193.651 204.449 1.00 0.00 O ATOM 564 CB SER A 39 188.416 194.402 207.463 1.00 0.00 C ATOM 565 OG SER A 39 189.259 193.396 207.927 1.00 0.00 O ATOM 566 H SER A 39 186.835 192.804 208.508 1.00 0.00 H ATOM 567 HA SER A 39 186.609 194.650 206.331 1.00 0.00 H ATOM 568 1HB SER A 39 188.968 195.065 206.831 1.00 0.00 H ATOM 569 2HB SER A 39 188.048 194.983 208.310 1.00 0.00 H ATOM 570 HG SER A 39 189.624 193.719 208.749 1.00 0.00 H ATOM 571 N GLY A 40 187.661 191.723 205.547 1.00 0.00 N ATOM 572 CA GLY A 40 188.080 190.812 204.478 1.00 0.00 C ATOM 573 C GLY A 40 187.270 190.988 203.196 1.00 0.00 C ATOM 574 O GLY A 40 187.739 190.656 202.106 1.00 0.00 O ATOM 575 H GLY A 40 187.383 191.315 206.428 1.00 0.00 H ATOM 576 1HA GLY A 40 189.136 190.978 204.255 1.00 0.00 H ATOM 577 2HA GLY A 40 187.980 189.782 204.822 1.00 0.00 H ATOM 578 N ILE A 41 186.095 191.608 203.327 1.00 0.00 N ATOM 579 CA ILE A 41 185.177 191.903 202.227 1.00 0.00 C ATOM 580 C ILE A 41 185.750 192.870 201.179 1.00 0.00 C ATOM 581 O ILE A 41 185.278 192.907 200.044 1.00 0.00 O ATOM 582 CB ILE A 41 183.858 192.495 202.795 1.00 0.00 C ATOM 583 CG1 ILE A 41 182.741 192.430 201.727 1.00 0.00 C ATOM 584 CG2 ILE A 41 184.070 193.947 203.269 1.00 0.00 C ATOM 585 CD1 ILE A 41 181.335 192.626 202.298 1.00 0.00 C ATOM 586 H ILE A 41 185.783 191.839 204.264 1.00 0.00 H ATOM 587 HA ILE A 41 184.955 190.969 201.711 1.00 0.00 H ATOM 588 HB ILE A 41 183.525 191.892 203.641 1.00 0.00 H ATOM 589 1HG1 ILE A 41 182.927 193.200 200.979 1.00 0.00 H ATOM 590 2HG1 ILE A 41 182.786 191.461 201.233 1.00 0.00 H ATOM 591 1HG2 ILE A 41 183.132 194.341 203.662 1.00 0.00 H ATOM 592 2HG2 ILE A 41 184.827 193.968 204.051 1.00 0.00 H ATOM 593 3HG2 ILE A 41 184.397 194.564 202.438 1.00 0.00 H ATOM 594 1HD1 ILE A 41 180.601 192.568 201.492 1.00 0.00 H ATOM 595 2HD1 ILE A 41 181.124 191.858 203.026 1.00 0.00 H ATOM 596 3HD1 ILE A 41 181.272 193.590 202.770 1.00 0.00 H ATOM 597 N PHE A 42 186.786 193.631 201.551 1.00 0.00 N ATOM 598 CA PHE A 42 187.482 194.532 200.633 1.00 0.00 C ATOM 599 C PHE A 42 188.732 193.898 200.015 1.00 0.00 C ATOM 600 O PHE A 42 189.488 194.551 199.291 1.00 0.00 O ATOM 601 CB PHE A 42 187.871 195.817 201.374 1.00 0.00 C ATOM 602 CG PHE A 42 186.679 196.570 201.936 1.00 0.00 C ATOM 603 CD1 PHE A 42 186.445 196.605 203.306 1.00 0.00 C ATOM 604 CD2 PHE A 42 185.794 197.241 201.096 1.00 0.00 C ATOM 605 CE1 PHE A 42 185.358 197.292 203.824 1.00 0.00 C ATOM 606 CE2 PHE A 42 184.705 197.930 201.612 1.00 0.00 C ATOM 607 CZ PHE A 42 184.487 197.955 202.977 1.00 0.00 C ATOM 608 H PHE A 42 187.091 193.605 202.517 1.00 0.00 H ATOM 609 HA PHE A 42 186.806 194.771 199.811 1.00 0.00 H ATOM 610 1HB PHE A 42 188.544 195.573 202.197 1.00 0.00 H ATOM 611 2HB PHE A 42 188.404 196.472 200.703 1.00 0.00 H ATOM 612 HD1 PHE A 42 187.129 196.085 203.978 1.00 0.00 H ATOM 613 HD2 PHE A 42 185.966 197.220 200.018 1.00 0.00 H ATOM 614 HE1 PHE A 42 185.187 197.311 204.899 1.00 0.00 H ATOM 615 HE2 PHE A 42 184.019 198.452 200.941 1.00 0.00 H ATOM 616 HZ PHE A 42 183.631 198.494 203.384 1.00 0.00 H ATOM 617 N VAL A 43 188.952 192.623 200.316 1.00 0.00 N ATOM 618 CA VAL A 43 190.139 191.901 199.883 1.00 0.00 C ATOM 619 C VAL A 43 189.860 190.685 199.057 1.00 0.00 C ATOM 620 O VAL A 43 190.297 190.550 197.914 1.00 0.00 O ATOM 621 CB VAL A 43 190.948 191.478 201.104 1.00 0.00 C ATOM 622 CG1 VAL A 43 192.181 190.704 200.680 1.00 0.00 C ATOM 623 CG2 VAL A 43 191.290 192.587 201.831 1.00 0.00 C ATOM 624 H VAL A 43 188.291 192.135 200.903 1.00 0.00 H ATOM 625 HA VAL A 43 190.752 192.587 199.298 1.00 0.00 H ATOM 626 HB VAL A 43 190.353 190.809 201.721 1.00 0.00 H ATOM 627 1HG1 VAL A 43 192.745 190.410 201.564 1.00 0.00 H ATOM 628 2HG1 VAL A 43 191.883 189.822 200.135 1.00 0.00 H ATOM 629 3HG1 VAL A 43 192.805 191.332 200.045 1.00 0.00 H ATOM 630 1HG2 VAL A 43 191.850 192.255 202.671 1.00 0.00 H ATOM 631 2HG2 VAL A 43 191.887 193.255 201.212 1.00 0.00 H ATOM 632 3HG2 VAL A 43 190.385 193.105 202.157 1.00 0.00 H ATOM 633 N THR A 44 189.107 189.811 199.691 1.00 0.00 N ATOM 634 CA THR A 44 188.878 188.455 199.256 1.00 0.00 C ATOM 635 C THR A 44 188.172 188.195 197.920 1.00 0.00 C ATOM 636 O THR A 44 188.522 187.206 197.283 1.00 0.00 O ATOM 637 CB THR A 44 188.095 187.739 200.362 1.00 0.00 C ATOM 638 OG1 THR A 44 186.931 188.477 200.684 1.00 0.00 O ATOM 639 CG2 THR A 44 188.971 187.596 201.606 1.00 0.00 C ATOM 640 H THR A 44 188.789 190.061 200.622 1.00 0.00 H ATOM 641 HA THR A 44 189.853 188.006 199.101 1.00 0.00 H ATOM 642 HB THR A 44 187.794 186.749 200.010 1.00 0.00 H ATOM 643 HG1 THR A 44 187.166 189.208 201.262 1.00 0.00 H ATOM 644 1HG2 THR A 44 188.416 187.089 202.386 1.00 0.00 H ATOM 645 2HG2 THR A 44 189.862 187.016 201.361 1.00 0.00 H ATOM 646 3HG2 THR A 44 189.265 188.577 201.957 1.00 0.00 H ATOM 647 N PRO A 45 187.337 189.086 197.345 1.00 0.00 N ATOM 648 CA PRO A 45 186.772 188.904 196.012 1.00 0.00 C ATOM 649 C PRO A 45 187.864 188.708 194.960 1.00 0.00 C ATOM 650 O PRO A 45 187.637 188.060 193.936 1.00 0.00 O ATOM 651 CB PRO A 45 185.993 190.213 195.801 1.00 0.00 C ATOM 652 CG PRO A 45 185.603 190.625 197.197 1.00 0.00 C ATOM 653 CD PRO A 45 186.783 190.273 198.047 1.00 0.00 C ATOM 654 HA PRO A 45 186.093 188.038 196.020 1.00 0.00 H ATOM 655 1HB PRO A 45 186.632 190.953 195.295 1.00 0.00 H ATOM 656 2HB PRO A 45 185.128 190.035 195.146 1.00 0.00 H ATOM 657 1HG PRO A 45 185.372 191.701 197.222 1.00 0.00 H ATOM 658 2HG PRO A 45 184.689 190.097 197.509 1.00 0.00 H ATOM 659 1HD PRO A 45 187.461 191.128 198.029 1.00 0.00 H ATOM 660 2HD PRO A 45 186.445 190.046 199.052 1.00 0.00 H ATOM 661 N THR A 46 189.060 189.244 195.229 1.00 0.00 N ATOM 662 CA THR A 46 190.170 189.115 194.291 1.00 0.00 C ATOM 663 C THR A 46 190.683 187.691 194.249 1.00 0.00 C ATOM 664 O THR A 46 190.861 187.123 193.178 1.00 0.00 O ATOM 665 CB THR A 46 191.325 190.061 194.645 1.00 0.00 C ATOM 666 OG1 THR A 46 190.869 191.401 194.618 1.00 0.00 O ATOM 667 CG2 THR A 46 192.469 189.890 193.643 1.00 0.00 C ATOM 668 H THR A 46 189.188 189.802 196.066 1.00 0.00 H ATOM 669 HA THR A 46 189.815 189.386 193.295 1.00 0.00 H ATOM 670 HB THR A 46 191.685 189.832 195.648 1.00 0.00 H ATOM 671 HG1 THR A 46 190.406 191.597 195.436 1.00 0.00 H ATOM 672 1HG2 THR A 46 193.284 190.564 193.902 1.00 0.00 H ATOM 673 2HG2 THR A 46 192.825 188.860 193.672 1.00 0.00 H ATOM 674 3HG2 THR A 46 192.113 190.123 192.639 1.00 0.00 H ATOM 675 N GLY A 47 190.907 187.128 195.437 1.00 0.00 N ATOM 676 CA GLY A 47 191.332 185.741 195.592 1.00 0.00 C ATOM 677 C GLY A 47 190.286 184.752 195.115 1.00 0.00 C ATOM 678 O GLY A 47 190.611 183.820 194.379 1.00 0.00 O ATOM 679 H GLY A 47 190.776 187.688 196.268 1.00 0.00 H ATOM 680 1HA GLY A 47 192.251 185.584 195.031 1.00 0.00 H ATOM 681 2HA GLY A 47 191.553 185.538 196.631 1.00 0.00 H ATOM 682 N VAL A 48 189.016 185.122 195.265 1.00 0.00 N ATOM 683 CA VAL A 48 187.977 184.221 194.796 1.00 0.00 C ATOM 684 C VAL A 48 188.059 184.142 193.284 1.00 0.00 C ATOM 685 O VAL A 48 188.084 183.055 192.725 1.00 0.00 O ATOM 686 CB VAL A 48 186.573 184.696 195.215 1.00 0.00 C ATOM 687 CG1 VAL A 48 185.510 183.850 194.514 1.00 0.00 C ATOM 688 CG2 VAL A 48 186.453 184.608 196.738 1.00 0.00 C ATOM 689 H VAL A 48 188.784 185.838 195.941 1.00 0.00 H ATOM 690 HA VAL A 48 188.137 183.236 195.237 1.00 0.00 H ATOM 691 HB VAL A 48 186.426 185.731 194.894 1.00 0.00 H ATOM 692 1HG1 VAL A 48 184.517 184.189 194.812 1.00 0.00 H ATOM 693 2HG1 VAL A 48 185.618 183.952 193.435 1.00 0.00 H ATOM 694 3HG1 VAL A 48 185.632 182.815 194.792 1.00 0.00 H ATOM 695 1HG2 VAL A 48 185.477 184.938 197.042 1.00 0.00 H ATOM 696 2HG2 VAL A 48 186.601 183.575 197.056 1.00 0.00 H ATOM 697 3HG2 VAL A 48 187.203 185.236 197.201 1.00 0.00 H ATOM 698 N LEU A 49 188.192 185.301 192.642 1.00 0.00 N ATOM 699 CA LEU A 49 188.282 185.364 191.188 1.00 0.00 C ATOM 700 C LEU A 49 189.534 184.684 190.650 1.00 0.00 C ATOM 701 O LEU A 49 189.456 183.694 189.930 1.00 0.00 O ATOM 702 CB LEU A 49 188.261 186.815 190.724 1.00 0.00 C ATOM 703 CG LEU A 49 187.033 187.485 190.866 1.00 0.00 C ATOM 704 CD1 LEU A 49 187.267 188.938 190.661 1.00 0.00 C ATOM 705 CD2 LEU A 49 186.092 186.890 189.848 1.00 0.00 C ATOM 706 H LEU A 49 188.080 186.169 193.157 1.00 0.00 H ATOM 707 HA LEU A 49 187.431 184.828 190.767 1.00 0.00 H ATOM 708 1HB LEU A 49 189.009 187.371 191.293 1.00 0.00 H ATOM 709 2HB LEU A 49 188.530 186.850 189.692 1.00 0.00 H ATOM 710 HG LEU A 49 186.643 187.344 191.874 1.00 0.00 H ATOM 711 1HD1 LEU A 49 186.343 189.462 190.766 1.00 0.00 H ATOM 712 2HD1 LEU A 49 187.977 189.297 191.406 1.00 0.00 H ATOM 713 3HD1 LEU A 49 187.670 189.107 189.663 1.00 0.00 H ATOM 714 1HD2 LEU A 49 185.145 187.361 189.913 1.00 0.00 H ATOM 715 2HD2 LEU A 49 186.497 187.035 188.848 1.00 0.00 H ATOM 716 3HD2 LEU A 49 185.984 185.843 190.045 1.00 0.00 H ATOM 717 N LYS A 50 190.636 184.834 191.383 1.00 0.00 N ATOM 718 CA LYS A 50 191.863 184.198 190.912 1.00 0.00 C ATOM 719 C LYS A 50 191.688 182.674 190.873 1.00 0.00 C ATOM 720 O LYS A 50 192.221 182.004 189.988 1.00 0.00 O ATOM 721 CB LYS A 50 193.064 184.568 191.787 1.00 0.00 C ATOM 722 CG LYS A 50 193.570 186.005 191.605 1.00 0.00 C ATOM 723 CD LYS A 50 194.654 186.342 192.618 1.00 0.00 C ATOM 724 CE LYS A 50 195.957 185.630 192.284 1.00 0.00 C ATOM 725 NZ LYS A 50 197.059 186.027 193.205 1.00 0.00 N ATOM 726 H LYS A 50 190.699 185.602 192.037 1.00 0.00 H ATOM 727 HA LYS A 50 192.082 184.559 189.907 1.00 0.00 H ATOM 728 1HB LYS A 50 192.802 184.439 192.835 1.00 0.00 H ATOM 729 2HB LYS A 50 193.891 183.893 191.572 1.00 0.00 H ATOM 730 1HG LYS A 50 193.975 186.124 190.600 1.00 0.00 H ATOM 731 2HG LYS A 50 192.750 186.700 191.727 1.00 0.00 H ATOM 732 1HD LYS A 50 194.826 187.420 192.621 1.00 0.00 H ATOM 733 2HD LYS A 50 194.330 186.041 193.614 1.00 0.00 H ATOM 734 1HE LYS A 50 195.806 184.554 192.356 1.00 0.00 H ATOM 735 2HE LYS A 50 196.247 185.874 191.262 1.00 0.00 H ATOM 736 1HZ LYS A 50 197.904 185.533 192.950 1.00 0.00 H ATOM 737 2HZ LYS A 50 197.216 187.022 193.135 1.00 0.00 H ATOM 738 3HZ LYS A 50 196.806 185.791 194.154 1.00 0.00 H ATOM 739 N GLU A 51 190.909 182.144 191.825 1.00 0.00 N ATOM 740 CA GLU A 51 190.648 180.707 191.908 1.00 0.00 C ATOM 741 C GLU A 51 189.288 180.280 191.313 1.00 0.00 C ATOM 742 O GLU A 51 188.971 179.091 191.314 1.00 0.00 O ATOM 743 CB GLU A 51 190.734 180.250 193.368 1.00 0.00 C ATOM 744 CG GLU A 51 192.072 180.519 194.050 1.00 0.00 C ATOM 745 CD GLU A 51 193.217 179.754 193.459 1.00 0.00 C ATOM 746 OE1 GLU A 51 193.013 178.646 193.041 1.00 0.00 O ATOM 747 OE2 GLU A 51 194.304 180.284 193.426 1.00 0.00 O ATOM 748 H GLU A 51 190.503 182.758 192.521 1.00 0.00 H ATOM 749 HA GLU A 51 191.400 180.192 191.309 1.00 0.00 H ATOM 750 1HB GLU A 51 189.960 180.749 193.948 1.00 0.00 H ATOM 751 2HB GLU A 51 190.546 179.176 193.424 1.00 0.00 H ATOM 752 1HG GLU A 51 192.292 181.586 193.976 1.00 0.00 H ATOM 753 2HG GLU A 51 191.983 180.263 195.104 1.00 0.00 H ATOM 754 N ALA A 52 188.437 181.239 190.941 1.00 0.00 N ATOM 755 CA ALA A 52 187.081 180.908 190.473 1.00 0.00 C ATOM 756 C ALA A 52 186.918 181.314 189.009 1.00 0.00 C ATOM 757 O ALA A 52 185.964 180.915 188.346 1.00 0.00 O ATOM 758 CB ALA A 52 186.019 181.603 191.325 1.00 0.00 C ATOM 759 H ALA A 52 188.790 182.169 190.770 1.00 0.00 H ATOM 760 HA ALA A 52 186.921 179.834 190.551 1.00 0.00 H ATOM 761 1HB ALA A 52 185.031 181.379 190.932 1.00 0.00 H ATOM 762 2HB ALA A 52 186.087 181.249 192.354 1.00 0.00 H ATOM 763 3HB ALA A 52 186.178 182.677 191.302 1.00 0.00 H ATOM 764 N GLY A 53 187.889 182.041 188.484 1.00 0.00 N ATOM 765 CA GLY A 53 187.813 182.531 187.117 1.00 0.00 C ATOM 766 C GLY A 53 186.720 183.574 186.944 1.00 0.00 C ATOM 767 O GLY A 53 186.816 184.685 187.463 1.00 0.00 O ATOM 768 H GLY A 53 188.614 182.393 189.087 1.00 0.00 H ATOM 769 1HA GLY A 53 188.775 182.963 186.835 1.00 0.00 H ATOM 770 2HA GLY A 53 187.625 181.696 186.444 1.00 0.00 H ATOM 771 N SER A 54 185.711 183.220 186.156 1.00 0.00 N ATOM 772 CA SER A 54 184.572 184.072 185.873 1.00 0.00 C ATOM 773 C SER A 54 183.803 184.525 187.102 1.00 0.00 C ATOM 774 O SER A 54 183.567 183.722 188.008 1.00 0.00 O ATOM 775 CB SER A 54 183.604 183.381 184.945 1.00 0.00 C ATOM 776 OG SER A 54 182.417 184.134 184.808 1.00 0.00 O ATOM 777 H SER A 54 185.687 182.284 185.792 1.00 0.00 H ATOM 778 HA SER A 54 184.974 184.940 185.377 1.00 0.00 H ATOM 779 1HB SER A 54 184.063 183.246 183.972 1.00 0.00 H ATOM 780 2HB SER A 54 183.371 182.393 185.339 1.00 0.00 H ATOM 781 HG SER A 54 182.626 184.847 184.216 1.00 0.00 H ATOM 782 N PRO A 55 183.304 185.777 187.100 1.00 0.00 N ATOM 783 CA PRO A 55 182.400 186.353 188.044 1.00 0.00 C ATOM 784 C PRO A 55 181.201 185.470 188.347 1.00 0.00 C ATOM 785 O PRO A 55 180.699 185.473 189.462 1.00 0.00 O ATOM 786 CB PRO A 55 181.971 187.636 187.349 1.00 0.00 C ATOM 787 CG PRO A 55 183.154 188.016 186.535 1.00 0.00 C ATOM 788 CD PRO A 55 183.703 186.750 186.030 1.00 0.00 C ATOM 789 HA PRO A 55 182.945 186.553 188.974 1.00 0.00 H ATOM 790 1HB PRO A 55 181.073 187.452 186.741 1.00 0.00 H ATOM 791 2HB PRO A 55 181.707 188.386 188.084 1.00 0.00 H ATOM 792 1HG PRO A 55 182.850 188.691 185.723 1.00 0.00 H ATOM 793 2HG PRO A 55 183.884 188.562 187.130 1.00 0.00 H ATOM 794 1HD PRO A 55 183.243 186.510 185.081 1.00 0.00 H ATOM 795 2HD PRO A 55 184.782 186.895 185.942 1.00 0.00 H ATOM 796 N GLY A 56 180.770 184.661 187.375 1.00 0.00 N ATOM 797 CA GLY A 56 179.598 183.826 187.606 1.00 0.00 C ATOM 798 C GLY A 56 179.837 182.893 188.772 1.00 0.00 C ATOM 799 O GLY A 56 179.111 182.922 189.765 1.00 0.00 O ATOM 800 H GLY A 56 181.218 184.668 186.457 1.00 0.00 H ATOM 801 1HA GLY A 56 178.733 184.451 187.803 1.00 0.00 H ATOM 802 2HA GLY A 56 179.372 183.252 186.715 1.00 0.00 H ATOM 803 N LEU A 57 180.925 182.133 188.677 1.00 0.00 N ATOM 804 CA LEU A 57 181.309 181.197 189.716 1.00 0.00 C ATOM 805 C LEU A 57 181.681 181.922 190.985 1.00 0.00 C ATOM 806 O LEU A 57 181.279 181.517 192.058 1.00 0.00 O ATOM 807 CB LEU A 57 182.488 180.326 189.275 1.00 0.00 C ATOM 808 CG LEU A 57 182.882 179.242 190.271 1.00 0.00 C ATOM 809 CD1 LEU A 57 181.678 178.357 190.552 1.00 0.00 C ATOM 810 CD2 LEU A 57 184.030 178.442 189.711 1.00 0.00 C ATOM 811 H LEU A 57 181.477 182.174 187.832 1.00 0.00 H ATOM 812 HA LEU A 57 180.462 180.541 189.918 1.00 0.00 H ATOM 813 1HB LEU A 57 182.234 179.844 188.331 1.00 0.00 H ATOM 814 2HB LEU A 57 183.355 180.969 189.108 1.00 0.00 H ATOM 815 HG LEU A 57 183.185 179.700 191.214 1.00 0.00 H ATOM 816 1HD1 LEU A 57 181.955 177.580 191.265 1.00 0.00 H ATOM 817 2HD1 LEU A 57 180.874 178.958 190.969 1.00 0.00 H ATOM 818 3HD1 LEU A 57 181.343 177.894 189.624 1.00 0.00 H ATOM 819 1HD2 LEU A 57 184.313 177.668 190.422 1.00 0.00 H ATOM 820 2HD2 LEU A 57 183.725 177.981 188.773 1.00 0.00 H ATOM 821 3HD2 LEU A 57 184.867 179.089 189.536 1.00 0.00 H ATOM 822 N SER A 58 182.297 183.088 190.848 1.00 0.00 N ATOM 823 CA SER A 58 182.703 183.838 192.021 1.00 0.00 C ATOM 824 C SER A 58 181.501 184.170 192.887 1.00 0.00 C ATOM 825 O SER A 58 181.519 183.953 194.094 1.00 0.00 O ATOM 826 CB SER A 58 183.408 185.099 191.604 1.00 0.00 C ATOM 827 OG SER A 58 183.814 185.841 192.714 1.00 0.00 O ATOM 828 H SER A 58 182.732 183.308 189.959 1.00 0.00 H ATOM 829 HA SER A 58 183.395 183.227 192.601 1.00 0.00 H ATOM 830 1HB SER A 58 184.255 184.832 191.011 1.00 0.00 H ATOM 831 2HB SER A 58 182.748 185.696 190.992 1.00 0.00 H ATOM 832 HG SER A 58 184.445 186.486 192.385 1.00 0.00 H ATOM 833 N LEU A 59 180.410 184.571 192.241 1.00 0.00 N ATOM 834 CA LEU A 59 179.193 184.945 192.944 1.00 0.00 C ATOM 835 C LEU A 59 178.588 183.703 193.612 1.00 0.00 C ATOM 836 O LEU A 59 178.176 183.759 194.771 1.00 0.00 O ATOM 837 CB LEU A 59 178.217 185.564 191.949 1.00 0.00 C ATOM 838 CG LEU A 59 178.630 186.940 191.408 1.00 0.00 C ATOM 839 CD1 LEU A 59 177.728 187.308 190.261 1.00 0.00 C ATOM 840 CD2 LEU A 59 178.550 187.981 192.535 1.00 0.00 C ATOM 841 H LEU A 59 180.510 184.867 191.280 1.00 0.00 H ATOM 842 HA LEU A 59 179.438 185.679 193.712 1.00 0.00 H ATOM 843 1HB LEU A 59 178.106 184.888 191.103 1.00 0.00 H ATOM 844 2HB LEU A 59 177.245 185.670 192.434 1.00 0.00 H ATOM 845 HG LEU A 59 179.633 186.901 191.036 1.00 0.00 H ATOM 846 1HD1 LEU A 59 178.017 188.284 189.872 1.00 0.00 H ATOM 847 2HD1 LEU A 59 177.823 186.557 189.472 1.00 0.00 H ATOM 848 3HD1 LEU A 59 176.698 187.346 190.607 1.00 0.00 H ATOM 849 1HD2 LEU A 59 178.844 188.958 192.154 1.00 0.00 H ATOM 850 2HD2 LEU A 59 177.547 188.032 192.904 1.00 0.00 H ATOM 851 3HD2 LEU A 59 179.222 187.695 193.347 1.00 0.00 H ATOM 852 N VAL A 60 178.746 182.539 192.949 1.00 0.00 N ATOM 853 CA VAL A 60 178.278 181.265 193.506 1.00 0.00 C ATOM 854 C VAL A 60 179.089 180.928 194.743 1.00 0.00 C ATOM 855 O VAL A 60 178.529 180.601 195.776 1.00 0.00 O ATOM 856 CB VAL A 60 178.414 180.118 192.479 1.00 0.00 C ATOM 857 CG1 VAL A 60 178.141 178.804 193.136 1.00 0.00 C ATOM 858 CG2 VAL A 60 177.467 180.364 191.333 1.00 0.00 C ATOM 859 H VAL A 60 178.963 182.580 191.959 1.00 0.00 H ATOM 860 HA VAL A 60 177.224 181.360 193.766 1.00 0.00 H ATOM 861 HB VAL A 60 179.411 180.077 192.111 1.00 0.00 H ATOM 862 1HG1 VAL A 60 178.239 178.004 192.404 1.00 0.00 H ATOM 863 2HG1 VAL A 60 178.855 178.645 193.944 1.00 0.00 H ATOM 864 3HG1 VAL A 60 177.154 178.806 193.529 1.00 0.00 H ATOM 865 1HG2 VAL A 60 177.560 179.558 190.607 1.00 0.00 H ATOM 866 2HG2 VAL A 60 176.445 180.400 191.708 1.00 0.00 H ATOM 867 3HG2 VAL A 60 177.711 181.306 190.859 1.00 0.00 H ATOM 868 N VAL A 61 180.408 181.112 194.651 1.00 0.00 N ATOM 869 CA VAL A 61 181.329 180.840 195.751 1.00 0.00 C ATOM 870 C VAL A 61 180.964 181.657 196.966 1.00 0.00 C ATOM 871 O VAL A 61 180.854 181.122 198.058 1.00 0.00 O ATOM 872 CB VAL A 61 182.795 181.161 195.341 1.00 0.00 C ATOM 873 CG1 VAL A 61 183.704 181.136 196.557 1.00 0.00 C ATOM 874 CG2 VAL A 61 183.269 180.159 194.290 1.00 0.00 C ATOM 875 H VAL A 61 180.794 181.301 193.737 1.00 0.00 H ATOM 876 HA VAL A 61 181.272 179.779 195.996 1.00 0.00 H ATOM 877 HB VAL A 61 182.850 182.147 194.937 1.00 0.00 H ATOM 878 1HG1 VAL A 61 184.724 181.362 196.257 1.00 0.00 H ATOM 879 2HG1 VAL A 61 183.368 181.880 197.279 1.00 0.00 H ATOM 880 3HG1 VAL A 61 183.669 180.166 196.999 1.00 0.00 H ATOM 881 1HG2 VAL A 61 184.297 180.389 194.006 1.00 0.00 H ATOM 882 2HG2 VAL A 61 183.222 179.152 194.699 1.00 0.00 H ATOM 883 3HG2 VAL A 61 182.636 180.222 193.420 1.00 0.00 H ATOM 884 N TRP A 62 180.590 182.908 196.736 1.00 0.00 N ATOM 885 CA TRP A 62 180.185 183.785 197.818 1.00 0.00 C ATOM 886 C TRP A 62 178.841 183.379 198.412 1.00 0.00 C ATOM 887 O TRP A 62 178.682 183.382 199.632 1.00 0.00 O ATOM 888 CB TRP A 62 180.114 185.211 197.301 1.00 0.00 C ATOM 889 CG TRP A 62 181.455 185.841 197.214 1.00 0.00 C ATOM 890 CD1 TRP A 62 182.164 186.204 196.100 1.00 0.00 C ATOM 891 CD2 TRP A 62 182.274 186.195 198.318 1.00 0.00 C ATOM 892 NE1 TRP A 62 183.370 186.757 196.477 1.00 0.00 N ATOM 893 CE2 TRP A 62 183.442 186.755 197.845 1.00 0.00 C ATOM 894 CE3 TRP A 62 182.092 186.074 199.687 1.00 0.00 C ATOM 895 CZ2 TRP A 62 184.438 187.198 198.694 1.00 0.00 C ATOM 896 CZ3 TRP A 62 183.081 186.515 200.535 1.00 0.00 C ATOM 897 CH2 TRP A 62 184.211 187.057 200.056 1.00 0.00 C ATOM 898 H TRP A 62 180.789 183.308 195.825 1.00 0.00 H ATOM 899 HA TRP A 62 180.936 183.728 198.607 1.00 0.00 H ATOM 900 1HB TRP A 62 179.654 185.221 196.315 1.00 0.00 H ATOM 901 2HB TRP A 62 179.483 185.810 197.961 1.00 0.00 H ATOM 902 HD1 TRP A 62 181.829 186.075 195.081 1.00 0.00 H ATOM 903 HE1 TRP A 62 184.081 187.105 195.849 1.00 0.00 H ATOM 904 HE3 TRP A 62 181.179 185.639 200.076 1.00 0.00 H ATOM 905 HZ2 TRP A 62 185.364 187.641 198.327 1.00 0.00 H ATOM 906 HZ3 TRP A 62 182.926 186.413 201.608 1.00 0.00 H ATOM 907 HH2 TRP A 62 184.949 187.384 200.756 1.00 0.00 H ATOM 908 N ALA A 63 177.939 182.872 197.572 1.00 0.00 N ATOM 909 CA ALA A 63 176.633 182.434 198.057 1.00 0.00 C ATOM 910 C ALA A 63 176.831 181.208 198.964 1.00 0.00 C ATOM 911 O ALA A 63 176.264 181.128 200.059 1.00 0.00 O ATOM 912 CB ALA A 63 175.720 182.123 196.884 1.00 0.00 C ATOM 913 H ALA A 63 178.085 182.973 196.575 1.00 0.00 H ATOM 914 HA ALA A 63 176.183 183.233 198.644 1.00 0.00 H ATOM 915 1HB ALA A 63 174.755 181.789 197.255 1.00 0.00 H ATOM 916 2HB ALA A 63 175.587 183.019 196.280 1.00 0.00 H ATOM 917 3HB ALA A 63 176.167 181.347 196.287 1.00 0.00 H ATOM 918 N VAL A 64 177.799 180.368 198.567 1.00 0.00 N ATOM 919 CA VAL A 64 178.181 179.144 199.272 1.00 0.00 C ATOM 920 C VAL A 64 178.908 179.467 200.567 1.00 0.00 C ATOM 921 O VAL A 64 178.647 178.871 201.611 1.00 0.00 O ATOM 922 CB VAL A 64 179.084 178.259 198.399 1.00 0.00 C ATOM 923 CG1 VAL A 64 179.649 177.123 199.233 1.00 0.00 C ATOM 924 CG2 VAL A 64 178.282 177.741 197.222 1.00 0.00 C ATOM 925 H VAL A 64 178.117 180.460 197.614 1.00 0.00 H ATOM 926 HA VAL A 64 177.275 178.576 199.484 1.00 0.00 H ATOM 927 HB VAL A 64 179.924 178.839 198.039 1.00 0.00 H ATOM 928 1HG1 VAL A 64 180.289 176.498 198.610 1.00 0.00 H ATOM 929 2HG1 VAL A 64 180.235 177.532 200.058 1.00 0.00 H ATOM 930 3HG1 VAL A 64 178.832 176.521 199.630 1.00 0.00 H ATOM 931 1HG2 VAL A 64 178.917 177.113 196.599 1.00 0.00 H ATOM 932 2HG2 VAL A 64 177.442 177.158 197.587 1.00 0.00 H ATOM 933 3HG2 VAL A 64 177.917 178.564 196.638 1.00 0.00 H ATOM 934 N CYS A 65 179.715 180.522 200.540 1.00 0.00 N ATOM 935 CA CYS A 65 180.403 180.951 201.745 1.00 0.00 C ATOM 936 C CYS A 65 179.366 181.335 202.787 1.00 0.00 C ATOM 937 O CYS A 65 179.502 181.014 203.968 1.00 0.00 O ATOM 938 CB CYS A 65 181.319 182.139 201.439 1.00 0.00 C ATOM 939 SG CYS A 65 182.729 181.728 200.422 1.00 0.00 S ATOM 940 H CYS A 65 180.002 180.896 199.650 1.00 0.00 H ATOM 941 HA CYS A 65 181.002 180.124 202.119 1.00 0.00 H ATOM 942 1HB CYS A 65 180.751 182.914 200.930 1.00 0.00 H ATOM 943 2HB CYS A 65 181.687 182.565 202.361 1.00 0.00 H ATOM 944 HG CYS A 65 183.157 182.978 200.268 1.00 0.00 H ATOM 945 N GLY A 66 178.261 181.898 202.305 1.00 0.00 N ATOM 946 CA GLY A 66 177.169 182.308 203.158 1.00 0.00 C ATOM 947 C GLY A 66 176.604 181.110 203.905 1.00 0.00 C ATOM 948 O GLY A 66 176.625 181.080 205.137 1.00 0.00 O ATOM 949 H GLY A 66 178.284 182.259 201.360 1.00 0.00 H ATOM 950 1HA GLY A 66 177.519 183.060 203.867 1.00 0.00 H ATOM 951 2HA GLY A 66 176.392 182.775 202.555 1.00 0.00 H ATOM 952 N VAL A 67 176.206 180.070 203.158 1.00 0.00 N ATOM 953 CA VAL A 67 175.616 178.896 203.792 1.00 0.00 C ATOM 954 C VAL A 67 176.626 178.146 204.668 1.00 0.00 C ATOM 955 O VAL A 67 176.267 177.580 205.689 1.00 0.00 O ATOM 956 CB VAL A 67 175.037 177.874 202.790 1.00 0.00 C ATOM 957 CG1 VAL A 67 176.087 177.120 202.049 1.00 0.00 C ATOM 958 CG2 VAL A 67 174.151 176.929 203.552 1.00 0.00 C ATOM 959 H VAL A 67 176.229 180.150 202.146 1.00 0.00 H ATOM 960 HA VAL A 67 174.787 179.236 204.411 1.00 0.00 H ATOM 961 HB VAL A 67 174.466 178.391 202.036 1.00 0.00 H ATOM 962 1HG1 VAL A 67 175.614 176.419 201.361 1.00 0.00 H ATOM 963 2HG1 VAL A 67 176.676 177.796 201.512 1.00 0.00 H ATOM 964 3HG1 VAL A 67 176.708 176.571 202.747 1.00 0.00 H ATOM 965 1HG2 VAL A 67 173.737 176.214 202.884 1.00 0.00 H ATOM 966 2HG2 VAL A 67 174.736 176.416 204.315 1.00 0.00 H ATOM 967 3HG2 VAL A 67 173.347 177.486 204.028 1.00 0.00 H ATOM 968 N PHE A 68 177.913 178.242 204.357 1.00 0.00 N ATOM 969 CA PHE A 68 178.874 177.592 205.233 1.00 0.00 C ATOM 970 C PHE A 68 178.730 178.175 206.620 1.00 0.00 C ATOM 971 O PHE A 68 178.478 177.454 207.590 1.00 0.00 O ATOM 972 CB PHE A 68 180.311 177.781 204.725 1.00 0.00 C ATOM 973 CG PHE A 68 181.405 177.106 205.584 1.00 0.00 C ATOM 974 CD1 PHE A 68 181.729 175.759 205.447 1.00 0.00 C ATOM 975 CD2 PHE A 68 182.098 177.852 206.529 1.00 0.00 C ATOM 976 CE1 PHE A 68 182.732 175.190 206.250 1.00 0.00 C ATOM 977 CE2 PHE A 68 183.084 177.287 207.317 1.00 0.00 C ATOM 978 CZ PHE A 68 183.400 175.958 207.176 1.00 0.00 C ATOM 979 H PHE A 68 178.194 178.537 203.432 1.00 0.00 H ATOM 980 HA PHE A 68 178.667 176.521 205.258 1.00 0.00 H ATOM 981 1HB PHE A 68 180.393 177.382 203.715 1.00 0.00 H ATOM 982 2HB PHE A 68 180.535 178.826 204.679 1.00 0.00 H ATOM 983 HD1 PHE A 68 181.199 175.154 204.712 1.00 0.00 H ATOM 984 HD2 PHE A 68 181.851 178.902 206.642 1.00 0.00 H ATOM 985 HE1 PHE A 68 182.988 174.140 206.146 1.00 0.00 H ATOM 986 HE2 PHE A 68 183.613 177.898 208.050 1.00 0.00 H ATOM 987 HZ PHE A 68 184.176 175.511 207.798 1.00 0.00 H ATOM 988 N SER A 69 178.746 179.508 206.669 1.00 0.00 N ATOM 989 CA SER A 69 178.729 180.241 207.917 1.00 0.00 C ATOM 990 C SER A 69 177.365 180.239 208.600 1.00 0.00 C ATOM 991 O SER A 69 177.303 180.228 209.824 1.00 0.00 O ATOM 992 CB SER A 69 179.173 181.676 207.693 1.00 0.00 C ATOM 993 OG SER A 69 178.211 182.396 206.978 1.00 0.00 O ATOM 994 H SER A 69 178.961 180.011 205.815 1.00 0.00 H ATOM 995 HA SER A 69 179.415 179.747 208.608 1.00 0.00 H ATOM 996 1HB SER A 69 179.348 182.156 208.656 1.00 0.00 H ATOM 997 2HB SER A 69 180.115 181.682 207.145 1.00 0.00 H ATOM 998 HG SER A 69 177.912 181.814 206.274 1.00 0.00 H ATOM 999 N ILE A 70 176.276 179.980 207.861 1.00 0.00 N ATOM 1000 CA ILE A 70 174.991 179.940 208.565 1.00 0.00 C ATOM 1001 C ILE A 70 174.899 178.653 209.384 1.00 0.00 C ATOM 1002 O ILE A 70 174.114 178.562 210.328 1.00 0.00 O ATOM 1003 CB ILE A 70 173.770 180.019 207.615 1.00 0.00 C ATOM 1004 CG1 ILE A 70 172.538 180.500 208.355 1.00 0.00 C ATOM 1005 CG2 ILE A 70 173.475 178.718 206.966 1.00 0.00 C ATOM 1006 CD1 ILE A 70 171.411 180.880 207.418 1.00 0.00 C ATOM 1007 H ILE A 70 176.298 180.162 206.863 1.00 0.00 H ATOM 1008 HA ILE A 70 174.926 180.796 209.232 1.00 0.00 H ATOM 1009 HB ILE A 70 173.973 180.752 206.831 1.00 0.00 H ATOM 1010 1HG1 ILE A 70 172.196 179.715 209.028 1.00 0.00 H ATOM 1011 2HG1 ILE A 70 172.801 181.365 208.962 1.00 0.00 H ATOM 1012 1HG2 ILE A 70 172.611 178.828 206.311 1.00 0.00 H ATOM 1013 2HG2 ILE A 70 174.270 178.419 206.421 1.00 0.00 H ATOM 1014 3HG2 ILE A 70 173.259 177.972 207.727 1.00 0.00 H ATOM 1015 1HD1 ILE A 70 170.561 181.214 207.991 1.00 0.00 H ATOM 1016 2HD1 ILE A 70 171.739 181.679 206.758 1.00 0.00 H ATOM 1017 3HD1 ILE A 70 171.125 180.013 206.823 1.00 0.00 H ATOM 1018 N VAL A 71 175.607 177.607 208.921 1.00 0.00 N ATOM 1019 CA VAL A 71 175.633 176.334 209.608 1.00 0.00 C ATOM 1020 C VAL A 71 176.646 176.385 210.731 1.00 0.00 C ATOM 1021 O VAL A 71 176.358 176.001 211.860 1.00 0.00 O ATOM 1022 CB VAL A 71 175.992 175.197 208.635 1.00 0.00 C ATOM 1023 CG1 VAL A 71 176.123 173.924 209.407 1.00 0.00 C ATOM 1024 CG2 VAL A 71 174.941 175.096 207.571 1.00 0.00 C ATOM 1025 H VAL A 71 176.274 177.744 208.172 1.00 0.00 H ATOM 1026 HA VAL A 71 174.636 176.124 209.998 1.00 0.00 H ATOM 1027 HB VAL A 71 176.957 175.401 208.171 1.00 0.00 H ATOM 1028 1HG1 VAL A 71 176.374 173.115 208.740 1.00 0.00 H ATOM 1029 2HG1 VAL A 71 176.902 174.033 210.146 1.00 0.00 H ATOM 1030 3HG1 VAL A 71 175.214 173.704 209.884 1.00 0.00 H ATOM 1031 1HG2 VAL A 71 175.191 174.298 206.885 1.00 0.00 H ATOM 1032 2HG2 VAL A 71 173.984 174.891 208.025 1.00 0.00 H ATOM 1033 3HG2 VAL A 71 174.890 176.036 207.028 1.00 0.00 H ATOM 1034 N GLY A 72 177.792 176.998 210.415 1.00 0.00 N ATOM 1035 CA GLY A 72 178.905 177.215 211.331 1.00 0.00 C ATOM 1036 C GLY A 72 178.495 177.969 212.575 1.00 0.00 C ATOM 1037 O GLY A 72 178.659 177.475 213.683 1.00 0.00 O ATOM 1038 H GLY A 72 177.954 177.205 209.436 1.00 0.00 H ATOM 1039 1HA GLY A 72 179.324 176.250 211.618 1.00 0.00 H ATOM 1040 2HA GLY A 72 179.686 177.772 210.815 1.00 0.00 H ATOM 1041 N ALA A 73 177.867 179.124 212.377 1.00 0.00 N ATOM 1042 CA ALA A 73 177.390 179.975 213.454 1.00 0.00 C ATOM 1043 C ALA A 73 176.370 179.248 214.308 1.00 0.00 C ATOM 1044 O ALA A 73 176.399 179.349 215.534 1.00 0.00 O ATOM 1045 CB ALA A 73 176.788 181.248 212.875 1.00 0.00 C ATOM 1046 H ALA A 73 177.792 179.466 211.432 1.00 0.00 H ATOM 1047 HA ALA A 73 178.219 180.248 214.092 1.00 0.00 H ATOM 1048 1HB ALA A 73 176.409 181.874 213.685 1.00 0.00 H ATOM 1049 2HB ALA A 73 177.552 181.793 212.323 1.00 0.00 H ATOM 1050 3HB ALA A 73 175.969 180.990 212.203 1.00 0.00 H ATOM 1051 N LEU A 74 175.526 178.449 213.663 1.00 0.00 N ATOM 1052 CA LEU A 74 174.496 177.715 214.366 1.00 0.00 C ATOM 1053 C LEU A 74 175.149 176.648 215.221 1.00 0.00 C ATOM 1054 O LEU A 74 174.919 176.580 216.426 1.00 0.00 O ATOM 1055 CB LEU A 74 173.501 177.067 213.408 1.00 0.00 C ATOM 1056 CG LEU A 74 172.252 176.508 214.073 1.00 0.00 C ATOM 1057 CD1 LEU A 74 172.606 175.225 214.798 1.00 0.00 C ATOM 1058 CD2 LEU A 74 171.682 177.555 215.036 1.00 0.00 C ATOM 1059 H LEU A 74 175.560 178.409 212.654 1.00 0.00 H ATOM 1060 HA LEU A 74 173.946 178.402 215.004 1.00 0.00 H ATOM 1061 1HB LEU A 74 173.193 177.809 212.673 1.00 0.00 H ATOM 1062 2HB LEU A 74 174.000 176.255 212.884 1.00 0.00 H ATOM 1063 HG LEU A 74 171.507 176.268 213.315 1.00 0.00 H ATOM 1064 1HD1 LEU A 74 171.714 174.819 215.277 1.00 0.00 H ATOM 1065 2HD1 LEU A 74 172.993 174.500 214.094 1.00 0.00 H ATOM 1066 3HD1 LEU A 74 173.355 175.427 215.549 1.00 0.00 H ATOM 1067 1HD2 LEU A 74 170.784 177.158 215.515 1.00 0.00 H ATOM 1068 2HD2 LEU A 74 172.423 177.792 215.797 1.00 0.00 H ATOM 1069 3HD2 LEU A 74 171.427 178.460 214.480 1.00 0.00 H ATOM 1070 N CYS A 75 176.114 175.940 214.619 1.00 0.00 N ATOM 1071 CA CYS A 75 176.788 174.839 215.290 1.00 0.00 C ATOM 1072 C CYS A 75 177.618 175.407 216.432 1.00 0.00 C ATOM 1073 O CYS A 75 177.795 174.761 217.466 1.00 0.00 O ATOM 1074 CB CYS A 75 177.688 174.075 214.315 1.00 0.00 C ATOM 1075 SG CYS A 75 176.799 173.188 213.044 1.00 0.00 S ATOM 1076 H CYS A 75 176.187 175.989 213.613 1.00 0.00 H ATOM 1077 HA CYS A 75 176.041 174.149 215.685 1.00 0.00 H ATOM 1078 1HB CYS A 75 178.365 174.766 213.826 1.00 0.00 H ATOM 1079 2HB CYS A 75 178.293 173.361 214.864 1.00 0.00 H ATOM 1080 HG CYS A 75 176.382 174.268 212.385 1.00 0.00 H ATOM 1081 N TYR A 76 178.031 176.670 216.289 1.00 0.00 N ATOM 1082 CA TYR A 76 178.738 177.340 217.358 1.00 0.00 C ATOM 1083 C TYR A 76 177.800 177.573 218.509 1.00 0.00 C ATOM 1084 O TYR A 76 178.143 177.329 219.659 1.00 0.00 O ATOM 1085 CB TYR A 76 179.356 178.666 216.931 1.00 0.00 C ATOM 1086 CG TYR A 76 180.227 179.233 218.029 1.00 0.00 C ATOM 1087 CD1 TYR A 76 181.490 178.715 218.249 1.00 0.00 C ATOM 1088 CD2 TYR A 76 179.749 180.285 218.823 1.00 0.00 C ATOM 1089 CE1 TYR A 76 182.284 179.236 219.256 1.00 0.00 C ATOM 1090 CE2 TYR A 76 180.543 180.807 219.829 1.00 0.00 C ATOM 1091 CZ TYR A 76 181.807 180.285 220.045 1.00 0.00 C ATOM 1092 OH TYR A 76 182.603 180.799 221.044 1.00 0.00 O ATOM 1093 H TYR A 76 177.989 177.102 215.379 1.00 0.00 H ATOM 1094 HA TYR A 76 179.554 176.699 217.693 1.00 0.00 H ATOM 1095 1HB TYR A 76 179.948 178.516 216.036 1.00 0.00 H ATOM 1096 2HB TYR A 76 178.570 179.377 216.686 1.00 0.00 H ATOM 1097 HD1 TYR A 76 181.858 177.896 217.629 1.00 0.00 H ATOM 1098 HD2 TYR A 76 178.751 180.690 218.648 1.00 0.00 H ATOM 1099 HE1 TYR A 76 183.280 178.829 219.429 1.00 0.00 H ATOM 1100 HE2 TYR A 76 180.172 181.626 220.448 1.00 0.00 H ATOM 1101 HH TYR A 76 182.175 181.568 221.429 1.00 0.00 H ATOM 1102 N ALA A 77 176.574 177.982 218.194 1.00 0.00 N ATOM 1103 CA ALA A 77 175.610 178.226 219.242 1.00 0.00 C ATOM 1104 C ALA A 77 175.369 176.923 219.995 1.00 0.00 C ATOM 1105 O ALA A 77 175.479 176.861 221.220 1.00 0.00 O ATOM 1106 CB ALA A 77 174.318 178.781 218.672 1.00 0.00 C ATOM 1107 H ALA A 77 176.412 178.395 217.285 1.00 0.00 H ATOM 1108 HA ALA A 77 176.017 178.958 219.933 1.00 0.00 H ATOM 1109 1HB ALA A 77 173.624 178.941 219.462 1.00 0.00 H ATOM 1110 2HB ALA A 77 174.528 179.719 218.171 1.00 0.00 H ATOM 1111 3HB ALA A 77 173.895 178.093 217.969 1.00 0.00 H ATOM 1112 N GLU A 78 175.333 175.822 219.244 1.00 0.00 N ATOM 1113 CA GLU A 78 175.117 174.518 219.847 1.00 0.00 C ATOM 1114 C GLU A 78 176.277 174.176 220.779 1.00 0.00 C ATOM 1115 O GLU A 78 176.077 173.706 221.899 1.00 0.00 O ATOM 1116 CB GLU A 78 174.971 173.461 218.753 1.00 0.00 C ATOM 1117 CG GLU A 78 173.746 173.571 217.959 1.00 0.00 C ATOM 1118 CD GLU A 78 173.745 172.664 216.776 1.00 0.00 C ATOM 1119 OE1 GLU A 78 174.779 172.124 216.464 1.00 0.00 O ATOM 1120 OE2 GLU A 78 172.711 172.507 216.177 1.00 0.00 O ATOM 1121 H GLU A 78 175.246 175.924 218.240 1.00 0.00 H ATOM 1122 HA GLU A 78 174.192 174.542 220.422 1.00 0.00 H ATOM 1123 1HB GLU A 78 175.795 173.515 218.080 1.00 0.00 H ATOM 1124 2HB GLU A 78 174.987 172.469 219.203 1.00 0.00 H ATOM 1125 1HG GLU A 78 172.921 173.333 218.583 1.00 0.00 H ATOM 1126 2HG GLU A 78 173.636 174.602 217.625 1.00 0.00 H ATOM 1127 N LEU A 79 177.480 174.544 220.337 1.00 0.00 N ATOM 1128 CA LEU A 79 178.716 174.291 221.066 1.00 0.00 C ATOM 1129 C LEU A 79 178.926 175.160 222.299 1.00 0.00 C ATOM 1130 O LEU A 79 178.935 174.655 223.416 1.00 0.00 O ATOM 1131 CB LEU A 79 179.922 174.488 220.124 1.00 0.00 C ATOM 1132 CG LEU A 79 181.313 174.270 220.742 1.00 0.00 C ATOM 1133 CD1 LEU A 79 181.500 172.816 221.090 1.00 0.00 C ATOM 1134 CD2 LEU A 79 182.372 174.738 219.751 1.00 0.00 C ATOM 1135 H LEU A 79 177.557 174.799 219.359 1.00 0.00 H ATOM 1136 HA LEU A 79 178.688 173.263 221.422 1.00 0.00 H ATOM 1137 1HB LEU A 79 179.826 173.799 219.291 1.00 0.00 H ATOM 1138 2HB LEU A 79 179.900 175.498 219.732 1.00 0.00 H ATOM 1139 HG LEU A 79 181.400 174.840 221.666 1.00 0.00 H ATOM 1140 1HD1 LEU A 79 182.485 172.671 221.527 1.00 0.00 H ATOM 1141 2HD1 LEU A 79 180.738 172.512 221.810 1.00 0.00 H ATOM 1142 3HD1 LEU A 79 181.413 172.234 220.216 1.00 0.00 H ATOM 1143 1HD2 LEU A 79 183.361 174.588 220.180 1.00 0.00 H ATOM 1144 2HD2 LEU A 79 182.286 174.163 218.827 1.00 0.00 H ATOM 1145 3HD2 LEU A 79 182.226 175.797 219.534 1.00 0.00 H ATOM 1146 N GLY A 80 179.038 176.467 222.076 1.00 0.00 N ATOM 1147 CA GLY A 80 179.304 177.470 223.107 1.00 0.00 C ATOM 1148 C GLY A 80 178.294 177.540 224.255 1.00 0.00 C ATOM 1149 O GLY A 80 178.687 177.605 225.417 1.00 0.00 O ATOM 1150 H GLY A 80 178.779 176.796 221.160 1.00 0.00 H ATOM 1151 1HA GLY A 80 180.283 177.270 223.539 1.00 0.00 H ATOM 1152 2HA GLY A 80 179.339 178.447 222.637 1.00 0.00 H ATOM 1153 N THR A 81 177.028 177.214 223.999 1.00 0.00 N ATOM 1154 CA THR A 81 176.057 177.229 225.096 1.00 0.00 C ATOM 1155 C THR A 81 176.221 176.037 226.061 1.00 0.00 C ATOM 1156 O THR A 81 175.515 175.959 227.066 1.00 0.00 O ATOM 1157 CB THR A 81 174.602 177.241 224.579 1.00 0.00 C ATOM 1158 OG1 THR A 81 174.386 176.115 223.722 1.00 0.00 O ATOM 1159 CG2 THR A 81 174.318 178.540 223.795 1.00 0.00 C ATOM 1160 H THR A 81 176.716 177.036 223.050 1.00 0.00 H ATOM 1161 HA THR A 81 176.225 178.132 225.684 1.00 0.00 H ATOM 1162 HB THR A 81 173.916 177.175 225.425 1.00 0.00 H ATOM 1163 HG1 THR A 81 174.829 176.263 222.881 1.00 0.00 H ATOM 1164 1HG2 THR A 81 173.288 178.534 223.438 1.00 0.00 H ATOM 1165 2HG2 THR A 81 174.470 179.399 224.447 1.00 0.00 H ATOM 1166 3HG2 THR A 81 174.982 178.613 222.959 1.00 0.00 H ATOM 1167 N THR A 82 177.095 175.077 225.728 1.00 0.00 N ATOM 1168 CA THR A 82 177.379 173.964 226.639 1.00 0.00 C ATOM 1169 C THR A 82 178.819 174.073 227.140 1.00 0.00 C ATOM 1170 O THR A 82 179.089 173.942 228.336 1.00 0.00 O ATOM 1171 CB THR A 82 177.185 172.610 225.934 1.00 0.00 C ATOM 1172 OG1 THR A 82 178.075 172.518 224.815 1.00 0.00 O ATOM 1173 CG2 THR A 82 175.743 172.467 225.453 1.00 0.00 C ATOM 1174 H THR A 82 177.638 175.164 224.885 1.00 0.00 H ATOM 1175 HA THR A 82 176.690 174.006 227.482 1.00 0.00 H ATOM 1176 HB THR A 82 177.415 171.803 226.632 1.00 0.00 H ATOM 1177 HG1 THR A 82 178.060 173.345 224.326 1.00 0.00 H ATOM 1178 1HG2 THR A 82 175.622 171.505 224.957 1.00 0.00 H ATOM 1179 2HG2 THR A 82 175.064 172.527 226.304 1.00 0.00 H ATOM 1180 3HG2 THR A 82 175.513 173.270 224.751 1.00 0.00 H ATOM 1181 N ILE A 83 179.674 174.602 226.281 1.00 0.00 N ATOM 1182 CA ILE A 83 181.085 174.663 226.620 1.00 0.00 C ATOM 1183 C ILE A 83 181.321 175.818 227.563 1.00 0.00 C ATOM 1184 O ILE A 83 182.010 175.668 228.557 1.00 0.00 O ATOM 1185 CB ILE A 83 181.969 174.818 225.389 1.00 0.00 C ATOM 1186 CG1 ILE A 83 181.816 173.596 224.518 1.00 0.00 C ATOM 1187 CG2 ILE A 83 183.413 175.030 225.809 1.00 0.00 C ATOM 1188 CD1 ILE A 83 182.163 172.314 225.233 1.00 0.00 C ATOM 1189 H ILE A 83 179.394 174.704 225.313 1.00 0.00 H ATOM 1190 HA ILE A 83 181.367 173.736 227.118 1.00 0.00 H ATOM 1191 HB ILE A 83 181.636 175.676 224.810 1.00 0.00 H ATOM 1192 1HG1 ILE A 83 180.806 173.536 224.172 1.00 0.00 H ATOM 1193 2HG1 ILE A 83 182.455 173.696 223.658 1.00 0.00 H ATOM 1194 1HG2 ILE A 83 184.040 175.139 224.925 1.00 0.00 H ATOM 1195 2HG2 ILE A 83 183.483 175.927 226.415 1.00 0.00 H ATOM 1196 3HG2 ILE A 83 183.755 174.171 226.389 1.00 0.00 H ATOM 1197 1HD1 ILE A 83 182.034 171.473 224.557 1.00 0.00 H ATOM 1198 2HD1 ILE A 83 183.196 172.353 225.568 1.00 0.00 H ATOM 1199 3HD1 ILE A 83 181.507 172.188 226.094 1.00 0.00 H ATOM 1200 N SER A 84 180.687 176.944 227.288 1.00 0.00 N ATOM 1201 CA SER A 84 180.843 178.124 228.118 1.00 0.00 C ATOM 1202 C SER A 84 180.247 177.928 229.514 1.00 0.00 C ATOM 1203 O SER A 84 180.711 178.535 230.478 1.00 0.00 O ATOM 1204 CB SER A 84 180.189 179.318 227.452 1.00 0.00 C ATOM 1205 OG SER A 84 180.830 179.635 226.246 1.00 0.00 O ATOM 1206 H SER A 84 180.097 176.987 226.468 1.00 0.00 H ATOM 1207 HA SER A 84 181.911 178.314 228.244 1.00 0.00 H ATOM 1208 1HB SER A 84 179.137 179.096 227.263 1.00 0.00 H ATOM 1209 2HB SER A 84 180.229 180.174 228.123 1.00 0.00 H ATOM 1210 HG SER A 84 180.564 178.957 225.620 1.00 0.00 H ATOM 1211 N LYS A 85 179.225 177.079 229.626 1.00 0.00 N ATOM 1212 CA LYS A 85 178.553 176.896 230.912 1.00 0.00 C ATOM 1213 C LYS A 85 179.068 175.708 231.733 1.00 0.00 C ATOM 1214 O LYS A 85 179.324 175.852 232.929 1.00 0.00 O ATOM 1215 CB LYS A 85 177.046 176.737 230.716 1.00 0.00 C ATOM 1216 CG LYS A 85 176.339 177.989 230.221 1.00 0.00 C ATOM 1217 CD LYS A 85 174.837 177.760 230.088 1.00 0.00 C ATOM 1218 CE LYS A 85 174.129 179.008 229.583 1.00 0.00 C ATOM 1219 NZ LYS A 85 172.661 178.800 229.459 1.00 0.00 N ATOM 1220 H LYS A 85 178.908 176.563 228.818 1.00 0.00 H ATOM 1221 HA LYS A 85 178.724 177.791 231.509 1.00 0.00 H ATOM 1222 1HB LYS A 85 176.857 175.937 229.994 1.00 0.00 H ATOM 1223 2HB LYS A 85 176.586 176.443 231.659 1.00 0.00 H ATOM 1224 1HG LYS A 85 176.513 178.805 230.921 1.00 0.00 H ATOM 1225 2HG LYS A 85 176.745 178.274 229.248 1.00 0.00 H ATOM 1226 1HD LYS A 85 174.652 176.941 229.390 1.00 0.00 H ATOM 1227 2HD LYS A 85 174.424 177.486 231.058 1.00 0.00 H ATOM 1228 1HE LYS A 85 174.314 179.828 230.275 1.00 0.00 H ATOM 1229 2HE LYS A 85 174.534 179.279 228.606 1.00 0.00 H ATOM 1230 1HZ LYS A 85 172.227 179.648 229.122 1.00 0.00 H ATOM 1231 2HZ LYS A 85 172.480 178.048 228.808 1.00 0.00 H ATOM 1232 3HZ LYS A 85 172.276 178.562 230.362 1.00 0.00 H ATOM 1233 N SER A 86 179.082 174.517 231.134 1.00 0.00 N ATOM 1234 CA SER A 86 179.568 173.333 231.849 1.00 0.00 C ATOM 1235 C SER A 86 181.066 173.159 231.676 1.00 0.00 C ATOM 1236 O SER A 86 181.765 172.790 232.621 1.00 0.00 O ATOM 1237 CB SER A 86 178.849 172.091 231.355 1.00 0.00 C ATOM 1238 OG SER A 86 177.484 172.145 231.665 1.00 0.00 O ATOM 1239 H SER A 86 178.976 174.466 230.135 1.00 0.00 H ATOM 1240 HA SER A 86 179.361 173.459 232.912 1.00 0.00 H ATOM 1241 1HB SER A 86 178.977 172.002 230.275 1.00 0.00 H ATOM 1242 2HB SER A 86 179.294 171.209 231.811 1.00 0.00 H ATOM 1243 HG SER A 86 177.074 172.665 230.969 1.00 0.00 H ATOM 1244 N GLY A 87 181.566 173.478 230.490 1.00 0.00 N ATOM 1245 CA GLY A 87 183.011 173.379 230.261 1.00 0.00 C ATOM 1246 C GLY A 87 183.738 174.409 231.132 1.00 0.00 C ATOM 1247 O GLY A 87 184.519 174.052 232.013 1.00 0.00 O ATOM 1248 H GLY A 87 180.923 173.690 229.726 1.00 0.00 H ATOM 1249 1HA GLY A 87 183.353 172.371 230.498 1.00 0.00 H ATOM 1250 2HA GLY A 87 183.243 173.546 229.210 1.00 0.00 H ATOM 1251 N GLY A 88 183.355 175.668 230.977 1.00 0.00 N ATOM 1252 CA GLY A 88 183.938 176.766 231.743 1.00 0.00 C ATOM 1253 C GLY A 88 185.108 177.458 231.040 1.00 0.00 C ATOM 1254 O GLY A 88 185.751 178.323 231.639 1.00 0.00 O ATOM 1255 H GLY A 88 182.774 175.885 230.183 1.00 0.00 H ATOM 1256 1HA GLY A 88 183.166 177.509 231.944 1.00 0.00 H ATOM 1257 2HA GLY A 88 184.286 176.386 232.702 1.00 0.00 H ATOM 1258 N ASP A 89 185.389 177.093 229.784 1.00 0.00 N ATOM 1259 CA ASP A 89 186.485 177.733 229.047 1.00 0.00 C ATOM 1260 C ASP A 89 186.294 177.597 227.547 1.00 0.00 C ATOM 1261 O ASP A 89 185.557 176.738 227.071 1.00 0.00 O ATOM 1262 CB ASP A 89 187.838 177.115 229.460 1.00 0.00 C ATOM 1263 CG ASP A 89 189.088 177.975 229.056 1.00 0.00 C ATOM 1264 OD1 ASP A 89 188.919 179.011 228.456 1.00 0.00 O ATOM 1265 OD2 ASP A 89 190.182 177.568 229.359 1.00 0.00 O ATOM 1266 H ASP A 89 184.840 176.373 229.338 1.00 0.00 H ATOM 1267 HA ASP A 89 186.507 178.791 229.307 1.00 0.00 H ATOM 1268 1HB ASP A 89 187.859 176.978 230.540 1.00 0.00 H ATOM 1269 2HB ASP A 89 187.942 176.131 229.001 1.00 0.00 H ATOM 1270 N TYR A 90 186.968 178.465 226.812 1.00 0.00 N ATOM 1271 CA TYR A 90 186.944 178.509 225.361 1.00 0.00 C ATOM 1272 C TYR A 90 187.622 177.297 224.720 1.00 0.00 C ATOM 1273 O TYR A 90 187.053 176.665 223.828 1.00 0.00 O ATOM 1274 CB TYR A 90 187.609 179.804 224.880 1.00 0.00 C ATOM 1275 CG TYR A 90 187.556 180.018 223.390 1.00 0.00 C ATOM 1276 CD1 TYR A 90 186.394 180.482 222.813 1.00 0.00 C ATOM 1277 CD2 TYR A 90 188.666 179.750 222.601 1.00 0.00 C ATOM 1278 CE1 TYR A 90 186.326 180.683 221.458 1.00 0.00 C ATOM 1279 CE2 TYR A 90 188.601 179.952 221.239 1.00 0.00 C ATOM 1280 CZ TYR A 90 187.431 180.418 220.669 1.00 0.00 C ATOM 1281 OH TYR A 90 187.359 180.620 219.317 1.00 0.00 O ATOM 1282 H TYR A 90 187.533 179.138 227.306 1.00 0.00 H ATOM 1283 HA TYR A 90 185.903 178.478 225.037 1.00 0.00 H ATOM 1284 1HB TYR A 90 187.127 180.659 225.356 1.00 0.00 H ATOM 1285 2HB TYR A 90 188.657 179.808 225.180 1.00 0.00 H ATOM 1286 HD1 TYR A 90 185.533 180.689 223.426 1.00 0.00 H ATOM 1287 HD2 TYR A 90 189.583 179.384 223.059 1.00 0.00 H ATOM 1288 HE1 TYR A 90 185.404 181.051 221.007 1.00 0.00 H ATOM 1289 HE2 TYR A 90 189.469 179.744 220.615 1.00 0.00 H ATOM 1290 HH TYR A 90 186.467 180.887 219.082 1.00 0.00 H ATOM 1291 N ALA A 91 188.854 176.986 225.158 1.00 0.00 N ATOM 1292 CA ALA A 91 189.606 175.883 224.556 1.00 0.00 C ATOM 1293 C ALA A 91 189.894 174.736 225.515 1.00 0.00 C ATOM 1294 O ALA A 91 189.538 173.599 225.228 1.00 0.00 O ATOM 1295 CB ALA A 91 190.907 176.404 223.954 1.00 0.00 C ATOM 1296 H ALA A 91 189.280 177.543 225.885 1.00 0.00 H ATOM 1297 HA ALA A 91 188.980 175.466 223.768 1.00 0.00 H ATOM 1298 1HB ALA A 91 191.421 175.592 223.436 1.00 0.00 H ATOM 1299 2HB ALA A 91 190.689 177.198 223.249 1.00 0.00 H ATOM 1300 3HB ALA A 91 191.544 176.788 224.749 1.00 0.00 H ATOM 1301 N TYR A 92 190.480 175.029 226.675 1.00 0.00 N ATOM 1302 CA TYR A 92 191.005 173.940 227.501 1.00 0.00 C ATOM 1303 C TYR A 92 189.952 172.961 227.943 1.00 0.00 C ATOM 1304 O TYR A 92 190.094 171.769 227.703 1.00 0.00 O ATOM 1305 CB TYR A 92 191.721 174.470 228.733 1.00 0.00 C ATOM 1306 CG TYR A 92 192.172 173.365 229.673 1.00 0.00 C ATOM 1307 CD1 TYR A 92 193.175 172.486 229.284 1.00 0.00 C ATOM 1308 CD2 TYR A 92 191.580 173.236 230.917 1.00 0.00 C ATOM 1309 CE1 TYR A 92 193.582 171.486 230.138 1.00 0.00 C ATOM 1310 CE2 TYR A 92 191.987 172.235 231.771 1.00 0.00 C ATOM 1311 CZ TYR A 92 192.984 171.360 231.385 1.00 0.00 C ATOM 1312 OH TYR A 92 193.389 170.361 232.239 1.00 0.00 O ATOM 1313 H TYR A 92 190.643 175.991 226.933 1.00 0.00 H ATOM 1314 HA TYR A 92 191.705 173.365 226.893 1.00 0.00 H ATOM 1315 1HB TYR A 92 192.594 175.048 228.429 1.00 0.00 H ATOM 1316 2HB TYR A 92 191.060 175.142 229.277 1.00 0.00 H ATOM 1317 HD1 TYR A 92 193.640 172.588 228.306 1.00 0.00 H ATOM 1318 HD2 TYR A 92 190.793 173.925 231.220 1.00 0.00 H ATOM 1319 HE1 TYR A 92 194.368 170.796 229.833 1.00 0.00 H ATOM 1320 HE2 TYR A 92 191.520 172.131 232.751 1.00 0.00 H ATOM 1321 HH TYR A 92 193.798 169.655 231.733 1.00 0.00 H ATOM 1322 N MET A 93 188.893 173.471 228.560 1.00 0.00 N ATOM 1323 CA MET A 93 187.828 172.639 229.100 1.00 0.00 C ATOM 1324 C MET A 93 187.027 171.924 228.036 1.00 0.00 C ATOM 1325 O MET A 93 186.416 170.898 228.308 1.00 0.00 O ATOM 1326 CB MET A 93 186.912 173.489 229.944 1.00 0.00 C ATOM 1327 CG MET A 93 187.595 173.937 231.203 1.00 0.00 C ATOM 1328 SD MET A 93 188.229 172.526 232.122 1.00 0.00 S ATOM 1329 CE MET A 93 186.717 171.622 232.440 1.00 0.00 C ATOM 1330 H MET A 93 188.856 174.468 228.714 1.00 0.00 H ATOM 1331 HA MET A 93 188.275 171.886 229.740 1.00 0.00 H ATOM 1332 1HB MET A 93 186.590 174.364 229.377 1.00 0.00 H ATOM 1333 2HB MET A 93 186.021 172.921 230.196 1.00 0.00 H ATOM 1334 1HG MET A 93 188.420 174.606 230.955 1.00 0.00 H ATOM 1335 2HG MET A 93 186.916 174.482 231.831 1.00 0.00 H ATOM 1336 1HE MET A 93 186.947 170.718 233.004 1.00 0.00 H ATOM 1337 2HE MET A 93 186.033 172.246 233.016 1.00 0.00 H ATOM 1338 3HE MET A 93 186.250 171.351 231.494 1.00 0.00 H ATOM 1339 N LEU A 94 187.014 172.457 226.832 1.00 0.00 N ATOM 1340 CA LEU A 94 186.341 171.796 225.734 1.00 0.00 C ATOM 1341 C LEU A 94 187.073 170.486 225.483 1.00 0.00 C ATOM 1342 O LEU A 94 186.497 169.397 225.553 1.00 0.00 O ATOM 1343 CB LEU A 94 186.345 172.691 224.477 1.00 0.00 C ATOM 1344 CG LEU A 94 185.476 172.208 223.289 1.00 0.00 C ATOM 1345 CD1 LEU A 94 185.216 173.376 222.350 1.00 0.00 C ATOM 1346 CD2 LEU A 94 186.185 171.073 222.572 1.00 0.00 C ATOM 1347 H LEU A 94 187.480 173.339 226.672 1.00 0.00 H ATOM 1348 HA LEU A 94 185.306 171.604 226.012 1.00 0.00 H ATOM 1349 1HB LEU A 94 185.993 173.682 224.756 1.00 0.00 H ATOM 1350 2HB LEU A 94 187.367 172.779 224.115 1.00 0.00 H ATOM 1351 HG LEU A 94 184.514 171.858 223.654 1.00 0.00 H ATOM 1352 1HD1 LEU A 94 184.605 173.040 221.514 1.00 0.00 H ATOM 1353 2HD1 LEU A 94 184.700 174.154 222.879 1.00 0.00 H ATOM 1354 3HD1 LEU A 94 186.165 173.758 221.975 1.00 0.00 H ATOM 1355 1HD2 LEU A 94 185.573 170.731 221.735 1.00 0.00 H ATOM 1356 2HD2 LEU A 94 187.146 171.424 222.200 1.00 0.00 H ATOM 1357 3HD2 LEU A 94 186.344 170.248 223.262 1.00 0.00 H ATOM 1358 N GLU A 95 188.388 170.634 225.362 1.00 0.00 N ATOM 1359 CA GLU A 95 189.312 169.573 225.013 1.00 0.00 C ATOM 1360 C GLU A 95 189.454 168.554 226.138 1.00 0.00 C ATOM 1361 O GLU A 95 189.618 167.368 225.881 1.00 0.00 O ATOM 1362 CB GLU A 95 190.664 170.193 224.676 1.00 0.00 C ATOM 1363 CG GLU A 95 190.647 171.033 223.400 1.00 0.00 C ATOM 1364 CD GLU A 95 190.186 170.258 222.205 1.00 0.00 C ATOM 1365 OE1 GLU A 95 190.596 169.134 222.056 1.00 0.00 O ATOM 1366 OE2 GLU A 95 189.426 170.785 221.439 1.00 0.00 O ATOM 1367 H GLU A 95 188.725 171.575 225.208 1.00 0.00 H ATOM 1368 HA GLU A 95 188.933 169.060 224.128 1.00 0.00 H ATOM 1369 1HB GLU A 95 190.989 170.825 225.499 1.00 0.00 H ATOM 1370 2HB GLU A 95 191.400 169.424 224.556 1.00 0.00 H ATOM 1371 1HG GLU A 95 189.988 171.880 223.544 1.00 0.00 H ATOM 1372 2HG GLU A 95 191.646 171.420 223.213 1.00 0.00 H ATOM 1373 N VAL A 96 189.240 168.972 227.396 1.00 0.00 N ATOM 1374 CA VAL A 96 189.265 168.009 228.511 1.00 0.00 C ATOM 1375 C VAL A 96 188.348 166.814 228.252 1.00 0.00 C ATOM 1376 O VAL A 96 188.542 165.736 228.817 1.00 0.00 O ATOM 1377 CB VAL A 96 188.830 168.668 229.840 1.00 0.00 C ATOM 1378 CG1 VAL A 96 188.579 167.609 230.885 1.00 0.00 C ATOM 1379 CG2 VAL A 96 189.888 169.642 230.301 1.00 0.00 C ATOM 1380 H VAL A 96 189.330 169.956 227.601 1.00 0.00 H ATOM 1381 HA VAL A 96 190.290 167.661 228.644 1.00 0.00 H ATOM 1382 HB VAL A 96 187.890 169.201 229.690 1.00 0.00 H ATOM 1383 1HG1 VAL A 96 188.273 168.084 231.818 1.00 0.00 H ATOM 1384 2HG1 VAL A 96 187.790 166.941 230.543 1.00 0.00 H ATOM 1385 3HG1 VAL A 96 189.492 167.039 231.052 1.00 0.00 H ATOM 1386 1HG2 VAL A 96 189.578 170.102 231.233 1.00 0.00 H ATOM 1387 2HG2 VAL A 96 190.828 169.113 230.453 1.00 0.00 H ATOM 1388 3HG2 VAL A 96 190.023 170.394 229.567 1.00 0.00 H ATOM 1389 N TYR A 97 187.288 167.038 227.477 1.00 0.00 N ATOM 1390 CA TYR A 97 186.352 166.002 227.122 1.00 0.00 C ATOM 1391 C TYR A 97 186.538 165.595 225.667 1.00 0.00 C ATOM 1392 O TYR A 97 186.329 164.434 225.315 1.00 0.00 O ATOM 1393 CB TYR A 97 184.960 166.541 227.397 1.00 0.00 C ATOM 1394 CG TYR A 97 184.875 167.040 228.820 1.00 0.00 C ATOM 1395 CD1 TYR A 97 184.792 168.404 229.053 1.00 0.00 C ATOM 1396 CD2 TYR A 97 184.881 166.156 229.882 1.00 0.00 C ATOM 1397 CE1 TYR A 97 184.714 168.887 230.342 1.00 0.00 C ATOM 1398 CE2 TYR A 97 184.803 166.637 231.177 1.00 0.00 C ATOM 1399 CZ TYR A 97 184.720 168.000 231.408 1.00 0.00 C ATOM 1400 OH TYR A 97 184.642 168.477 232.695 1.00 0.00 O ATOM 1401 H TYR A 97 187.106 167.974 227.134 1.00 0.00 H ATOM 1402 HA TYR A 97 186.538 165.127 227.742 1.00 0.00 H ATOM 1403 1HB TYR A 97 184.727 167.352 226.704 1.00 0.00 H ATOM 1404 2HB TYR A 97 184.215 165.761 227.232 1.00 0.00 H ATOM 1405 HD1 TYR A 97 184.787 169.097 228.211 1.00 0.00 H ATOM 1406 HD2 TYR A 97 184.948 165.083 229.701 1.00 0.00 H ATOM 1407 HE1 TYR A 97 184.648 169.960 230.520 1.00 0.00 H ATOM 1408 HE2 TYR A 97 184.807 165.943 232.017 1.00 0.00 H ATOM 1409 HH TYR A 97 184.661 169.437 232.681 1.00 0.00 H ATOM 1410 N GLY A 98 186.930 166.543 224.811 1.00 0.00 N ATOM 1411 CA GLY A 98 187.146 166.229 223.402 1.00 0.00 C ATOM 1412 C GLY A 98 188.345 165.315 223.127 1.00 0.00 C ATOM 1413 O GLY A 98 188.205 164.318 222.424 1.00 0.00 O ATOM 1414 H GLY A 98 186.983 167.506 225.127 1.00 0.00 H ATOM 1415 1HA GLY A 98 186.251 165.747 223.007 1.00 0.00 H ATOM 1416 2HA GLY A 98 187.290 167.159 222.854 1.00 0.00 H ATOM 1417 N SER A 99 189.539 165.729 223.558 1.00 0.00 N ATOM 1418 CA SER A 99 190.788 165.015 223.282 1.00 0.00 C ATOM 1419 C SER A 99 191.850 165.528 224.268 1.00 0.00 C ATOM 1420 O SER A 99 191.936 166.723 224.502 1.00 0.00 O ATOM 1421 CB SER A 99 191.203 165.263 221.832 1.00 0.00 C ATOM 1422 OG SER A 99 192.345 164.563 221.495 1.00 0.00 O ATOM 1423 H SER A 99 189.568 166.488 224.220 1.00 0.00 H ATOM 1424 HA SER A 99 190.633 163.946 223.433 1.00 0.00 H ATOM 1425 1HB SER A 99 190.405 164.973 221.162 1.00 0.00 H ATOM 1426 2HB SER A 99 191.378 166.327 221.683 1.00 0.00 H ATOM 1427 HG SER A 99 192.108 163.633 221.537 1.00 0.00 H ATOM 1428 N LEU A 100 192.681 164.656 224.832 1.00 0.00 N ATOM 1429 CA LEU A 100 193.613 165.130 225.869 1.00 0.00 C ATOM 1430 C LEU A 100 194.660 166.206 225.500 1.00 0.00 C ATOM 1431 O LEU A 100 194.844 167.104 226.314 1.00 0.00 O ATOM 1432 CB LEU A 100 194.408 163.948 226.456 1.00 0.00 C ATOM 1433 CG LEU A 100 193.584 162.977 227.299 1.00 0.00 C ATOM 1434 CD1 LEU A 100 194.450 161.790 227.683 1.00 0.00 C ATOM 1435 CD2 LEU A 100 193.060 163.710 228.534 1.00 0.00 C ATOM 1436 H LEU A 100 192.696 163.693 224.530 1.00 0.00 H ATOM 1437 HA LEU A 100 193.006 165.560 226.666 1.00 0.00 H ATOM 1438 1HB LEU A 100 194.860 163.380 225.666 1.00 0.00 H ATOM 1439 2HB LEU A 100 195.209 164.345 227.081 1.00 0.00 H ATOM 1440 HG LEU A 100 192.744 162.602 226.713 1.00 0.00 H ATOM 1441 1HD1 LEU A 100 193.866 161.094 228.284 1.00 0.00 H ATOM 1442 2HD1 LEU A 100 194.798 161.286 226.781 1.00 0.00 H ATOM 1443 3HD1 LEU A 100 195.306 162.140 228.259 1.00 0.00 H ATOM 1444 1HD2 LEU A 100 192.469 163.024 229.142 1.00 0.00 H ATOM 1445 2HD2 LEU A 100 193.900 164.082 229.121 1.00 0.00 H ATOM 1446 3HD2 LEU A 100 192.434 164.549 228.222 1.00 0.00 H ATOM 1447 N PRO A 101 195.282 166.239 224.291 1.00 0.00 N ATOM 1448 CA PRO A 101 196.323 167.189 223.854 1.00 0.00 C ATOM 1449 C PRO A 101 195.896 168.655 223.653 1.00 0.00 C ATOM 1450 O PRO A 101 196.276 169.285 222.661 1.00 0.00 O ATOM 1451 CB PRO A 101 196.797 166.602 222.519 1.00 0.00 C ATOM 1452 CG PRO A 101 196.414 165.165 222.572 1.00 0.00 C ATOM 1453 CD PRO A 101 195.121 165.131 223.318 1.00 0.00 C ATOM 1454 HA PRO A 101 197.123 167.175 224.606 1.00 0.00 H ATOM 1455 1HB PRO A 101 196.318 167.134 221.686 1.00 0.00 H ATOM 1456 2HB PRO A 101 197.884 166.743 222.412 1.00 0.00 H ATOM 1457 1HG PRO A 101 196.319 164.761 221.554 1.00 0.00 H ATOM 1458 2HG PRO A 101 197.201 164.581 223.074 1.00 0.00 H ATOM 1459 1HD PRO A 101 194.317 165.320 222.646 1.00 0.00 H ATOM 1460 2HD PRO A 101 195.034 164.163 223.776 1.00 0.00 H ATOM 1461 N ALA A 102 195.234 169.224 224.664 1.00 0.00 N ATOM 1462 CA ALA A 102 194.749 170.601 224.667 1.00 0.00 C ATOM 1463 C ALA A 102 195.924 171.535 224.518 1.00 0.00 C ATOM 1464 O ALA A 102 195.833 172.622 223.956 1.00 0.00 O ATOM 1465 CB ALA A 102 193.949 170.883 225.929 1.00 0.00 C ATOM 1466 H ALA A 102 194.891 168.622 225.390 1.00 0.00 H ATOM 1467 HA ALA A 102 194.099 170.730 223.803 1.00 0.00 H ATOM 1468 1HB ALA A 102 193.555 171.900 225.893 1.00 0.00 H ATOM 1469 2HB ALA A 102 193.136 170.186 225.998 1.00 0.00 H ATOM 1470 3HB ALA A 102 194.594 170.777 226.802 1.00 0.00 H ATOM 1471 N PHE A 103 197.033 171.079 225.077 1.00 0.00 N ATOM 1472 CA PHE A 103 198.283 171.781 225.208 1.00 0.00 C ATOM 1473 C PHE A 103 198.647 172.339 223.849 1.00 0.00 C ATOM 1474 O PHE A 103 198.804 173.544 223.661 1.00 0.00 O ATOM 1475 CB PHE A 103 199.278 170.745 225.719 1.00 0.00 C ATOM 1476 CG PHE A 103 198.645 169.838 226.746 1.00 0.00 C ATOM 1477 CD1 PHE A 103 197.536 170.241 227.472 1.00 0.00 C ATOM 1478 CD2 PHE A 103 199.160 168.584 226.988 1.00 0.00 C ATOM 1479 CE1 PHE A 103 196.961 169.409 228.409 1.00 0.00 C ATOM 1480 CE2 PHE A 103 198.589 167.744 227.926 1.00 0.00 C ATOM 1481 CZ PHE A 103 197.488 168.159 228.637 1.00 0.00 C ATOM 1482 H PHE A 103 197.000 170.149 225.467 1.00 0.00 H ATOM 1483 HA PHE A 103 198.175 172.595 225.928 1.00 0.00 H ATOM 1484 1HB PHE A 103 199.649 170.143 224.889 1.00 0.00 H ATOM 1485 2HB PHE A 103 200.138 171.236 226.159 1.00 0.00 H ATOM 1486 HD1 PHE A 103 197.111 171.227 227.297 1.00 0.00 H ATOM 1487 HD2 PHE A 103 200.028 168.257 226.428 1.00 0.00 H ATOM 1488 HE1 PHE A 103 196.088 169.742 228.970 1.00 0.00 H ATOM 1489 HE2 PHE A 103 199.010 166.753 228.104 1.00 0.00 H ATOM 1490 HZ PHE A 103 197.037 167.501 229.378 1.00 0.00 H ATOM 1491 N LEU A 104 198.677 171.425 222.888 1.00 0.00 N ATOM 1492 CA LEU A 104 199.063 171.695 221.524 1.00 0.00 C ATOM 1493 C LEU A 104 198.011 172.508 220.787 1.00 0.00 C ATOM 1494 O LEU A 104 198.335 173.472 220.105 1.00 0.00 O ATOM 1495 CB LEU A 104 199.307 170.382 220.790 1.00 0.00 C ATOM 1496 CG LEU A 104 199.775 170.528 219.372 1.00 0.00 C ATOM 1497 CD1 LEU A 104 201.103 171.329 219.393 1.00 0.00 C ATOM 1498 CD2 LEU A 104 199.942 169.133 218.777 1.00 0.00 C ATOM 1499 H LEU A 104 198.487 170.466 223.143 1.00 0.00 H ATOM 1500 HA LEU A 104 199.990 172.266 221.539 1.00 0.00 H ATOM 1501 1HB LEU A 104 200.058 169.811 221.337 1.00 0.00 H ATOM 1502 2HB LEU A 104 198.378 169.809 220.783 1.00 0.00 H ATOM 1503 HG LEU A 104 199.042 171.093 218.791 1.00 0.00 H ATOM 1504 1HD1 LEU A 104 201.476 171.458 218.392 1.00 0.00 H ATOM 1505 2HD1 LEU A 104 200.930 172.309 219.837 1.00 0.00 H ATOM 1506 3HD1 LEU A 104 201.847 170.789 219.982 1.00 0.00 H ATOM 1507 1HD2 LEU A 104 200.276 169.203 217.763 1.00 0.00 H ATOM 1508 2HD2 LEU A 104 200.660 168.591 219.345 1.00 0.00 H ATOM 1509 3HD2 LEU A 104 198.987 168.610 218.803 1.00 0.00 H ATOM 1510 N LYS A 105 196.735 172.130 220.953 1.00 0.00 N ATOM 1511 CA LYS A 105 195.661 172.841 220.257 1.00 0.00 C ATOM 1512 C LYS A 105 195.658 174.327 220.591 1.00 0.00 C ATOM 1513 O LYS A 105 195.710 175.164 219.704 1.00 0.00 O ATOM 1514 CB LYS A 105 194.293 172.254 220.585 1.00 0.00 C ATOM 1515 CG LYS A 105 193.154 172.892 219.781 1.00 0.00 C ATOM 1516 CD LYS A 105 191.790 172.389 220.226 1.00 0.00 C ATOM 1517 CE LYS A 105 190.675 173.006 219.374 1.00 0.00 C ATOM 1518 NZ LYS A 105 189.347 172.830 219.988 1.00 0.00 N ATOM 1519 H LYS A 105 196.521 171.314 221.519 1.00 0.00 H ATOM 1520 HA LYS A 105 195.817 172.729 219.184 1.00 0.00 H ATOM 1521 1HB LYS A 105 194.298 171.182 220.388 1.00 0.00 H ATOM 1522 2HB LYS A 105 194.084 172.390 221.647 1.00 0.00 H ATOM 1523 1HG LYS A 105 193.184 173.976 219.906 1.00 0.00 H ATOM 1524 2HG LYS A 105 193.281 172.662 218.723 1.00 0.00 H ATOM 1525 1HD LYS A 105 191.753 171.303 220.133 1.00 0.00 H ATOM 1526 2HD LYS A 105 191.629 172.652 221.272 1.00 0.00 H ATOM 1527 1HE LYS A 105 190.866 174.065 219.250 1.00 0.00 H ATOM 1528 2HE LYS A 105 190.674 172.535 218.387 1.00 0.00 H ATOM 1529 1HZ LYS A 105 188.644 173.249 219.395 1.00 0.00 H ATOM 1530 2HZ LYS A 105 189.153 171.843 220.094 1.00 0.00 H ATOM 1531 3HZ LYS A 105 189.333 173.275 220.894 1.00 0.00 H ATOM 1532 N LEU A 106 195.743 174.650 221.877 1.00 0.00 N ATOM 1533 CA LEU A 106 195.767 176.040 222.309 1.00 0.00 C ATOM 1534 C LEU A 106 196.988 176.742 221.751 1.00 0.00 C ATOM 1535 O LEU A 106 196.897 177.878 221.294 1.00 0.00 O ATOM 1536 CB LEU A 106 195.776 176.135 223.839 1.00 0.00 C ATOM 1537 CG LEU A 106 195.768 177.569 224.413 1.00 0.00 C ATOM 1538 CD1 LEU A 106 194.521 178.304 223.894 1.00 0.00 C ATOM 1539 CD2 LEU A 106 195.784 177.506 225.948 1.00 0.00 C ATOM 1540 H LEU A 106 195.701 173.923 222.572 1.00 0.00 H ATOM 1541 HA LEU A 106 194.881 176.542 221.924 1.00 0.00 H ATOM 1542 1HB LEU A 106 194.900 175.614 224.224 1.00 0.00 H ATOM 1543 2HB LEU A 106 196.670 175.628 224.214 1.00 0.00 H ATOM 1544 HG LEU A 106 196.648 178.109 224.064 1.00 0.00 H ATOM 1545 1HD1 LEU A 106 194.502 179.316 224.290 1.00 0.00 H ATOM 1546 2HD1 LEU A 106 194.549 178.344 222.804 1.00 0.00 H ATOM 1547 3HD1 LEU A 106 193.626 177.775 224.215 1.00 0.00 H ATOM 1548 1HD2 LEU A 106 195.779 178.520 226.354 1.00 0.00 H ATOM 1549 2HD2 LEU A 106 194.902 176.969 226.299 1.00 0.00 H ATOM 1550 3HD2 LEU A 106 196.682 176.986 226.281 1.00 0.00 H ATOM 1551 N TRP A 107 198.113 176.032 221.709 1.00 0.00 N ATOM 1552 CA TRP A 107 199.341 176.620 221.214 1.00 0.00 C ATOM 1553 C TRP A 107 199.200 177.022 219.754 1.00 0.00 C ATOM 1554 O TRP A 107 199.551 178.138 219.391 1.00 0.00 O ATOM 1555 CB TRP A 107 200.499 175.629 221.373 1.00 0.00 C ATOM 1556 CG TRP A 107 201.821 176.176 220.996 1.00 0.00 C ATOM 1557 CD1 TRP A 107 202.693 175.648 220.102 1.00 0.00 C ATOM 1558 CD2 TRP A 107 202.432 177.399 221.526 1.00 0.00 C ATOM 1559 NE1 TRP A 107 203.815 176.436 220.019 1.00 0.00 N ATOM 1560 CE2 TRP A 107 203.672 177.510 220.880 1.00 0.00 C ATOM 1561 CE3 TRP A 107 202.041 178.365 222.456 1.00 0.00 C ATOM 1562 CZ2 TRP A 107 204.535 178.569 221.146 1.00 0.00 C ATOM 1563 CZ3 TRP A 107 202.899 179.421 222.720 1.00 0.00 C ATOM 1564 CH2 TRP A 107 204.117 179.524 222.082 1.00 0.00 C ATOM 1565 H TRP A 107 198.170 175.147 222.199 1.00 0.00 H ATOM 1566 HA TRP A 107 199.562 177.509 221.804 1.00 0.00 H ATOM 1567 1HB TRP A 107 200.554 175.301 222.403 1.00 0.00 H ATOM 1568 2HB TRP A 107 200.318 174.755 220.766 1.00 0.00 H ATOM 1569 HD1 TRP A 107 202.527 174.732 219.534 1.00 0.00 H ATOM 1570 HE1 TRP A 107 204.615 176.261 219.427 1.00 0.00 H ATOM 1571 HE3 TRP A 107 201.079 178.290 222.962 1.00 0.00 H ATOM 1572 HZ2 TRP A 107 205.502 178.667 220.651 1.00 0.00 H ATOM 1573 HZ3 TRP A 107 202.585 180.170 223.448 1.00 0.00 H ATOM 1574 HH2 TRP A 107 204.766 180.369 222.315 1.00 0.00 H ATOM 1575 N ILE A 108 198.613 176.148 218.927 1.00 0.00 N ATOM 1576 CA ILE A 108 198.506 176.429 217.496 1.00 0.00 C ATOM 1577 C ILE A 108 197.357 177.419 217.217 1.00 0.00 C ATOM 1578 O ILE A 108 197.546 178.419 216.528 1.00 0.00 O ATOM 1579 CB ILE A 108 198.276 175.120 216.689 1.00 0.00 C ATOM 1580 CG1 ILE A 108 196.936 174.470 216.991 1.00 0.00 C ATOM 1581 CG2 ILE A 108 199.401 174.142 216.979 1.00 0.00 C ATOM 1582 CD1 ILE A 108 196.608 173.307 216.069 1.00 0.00 C ATOM 1583 H ILE A 108 198.361 175.236 219.283 1.00 0.00 H ATOM 1584 HA ILE A 108 199.441 176.871 217.157 1.00 0.00 H ATOM 1585 HB ILE A 108 198.259 175.345 215.636 1.00 0.00 H ATOM 1586 1HG1 ILE A 108 196.947 174.121 218.001 1.00 0.00 H ATOM 1587 2HG1 ILE A 108 196.150 175.206 216.903 1.00 0.00 H ATOM 1588 1HG2 ILE A 108 199.239 173.243 216.421 1.00 0.00 H ATOM 1589 2HG2 ILE A 108 200.355 174.585 216.687 1.00 0.00 H ATOM 1590 3HG2 ILE A 108 199.421 173.913 218.041 1.00 0.00 H ATOM 1591 1HD1 ILE A 108 195.637 172.891 216.341 1.00 0.00 H ATOM 1592 2HD1 ILE A 108 196.576 173.659 215.035 1.00 0.00 H ATOM 1593 3HD1 ILE A 108 197.373 172.538 216.168 1.00 0.00 H ATOM 1594 N GLU A 109 196.372 177.454 218.124 1.00 0.00 N ATOM 1595 CA GLU A 109 195.325 178.466 217.986 1.00 0.00 C ATOM 1596 C GLU A 109 195.888 179.866 218.153 1.00 0.00 C ATOM 1597 O GLU A 109 195.600 180.760 217.370 1.00 0.00 O ATOM 1598 CB GLU A 109 194.199 178.269 219.003 1.00 0.00 C ATOM 1599 CG GLU A 109 193.271 177.109 218.696 1.00 0.00 C ATOM 1600 CD GLU A 109 192.181 176.956 219.710 1.00 0.00 C ATOM 1601 OE1 GLU A 109 192.337 177.447 220.802 1.00 0.00 O ATOM 1602 OE2 GLU A 109 191.191 176.349 219.394 1.00 0.00 O ATOM 1603 H GLU A 109 196.192 176.638 218.692 1.00 0.00 H ATOM 1604 HA GLU A 109 194.904 178.393 216.988 1.00 0.00 H ATOM 1605 1HB GLU A 109 194.625 178.104 219.987 1.00 0.00 H ATOM 1606 2HB GLU A 109 193.597 179.171 219.056 1.00 0.00 H ATOM 1607 1HG GLU A 109 192.821 177.266 217.717 1.00 0.00 H ATOM 1608 2HG GLU A 109 193.836 176.206 218.655 1.00 0.00 H ATOM 1609 N LEU A 110 196.819 180.032 219.076 1.00 0.00 N ATOM 1610 CA LEU A 110 197.348 181.354 219.352 1.00 0.00 C ATOM 1611 C LEU A 110 198.693 181.592 218.676 1.00 0.00 C ATOM 1612 O LEU A 110 199.392 182.553 218.999 1.00 0.00 O ATOM 1613 CB LEU A 110 197.476 181.528 220.869 1.00 0.00 C ATOM 1614 CG LEU A 110 196.122 181.375 221.647 1.00 0.00 C ATOM 1615 CD1 LEU A 110 196.372 181.489 223.133 1.00 0.00 C ATOM 1616 CD2 LEU A 110 195.135 182.452 221.171 1.00 0.00 C ATOM 1617 H LEU A 110 197.038 179.261 219.693 1.00 0.00 H ATOM 1618 HA LEU A 110 196.657 182.092 218.947 1.00 0.00 H ATOM 1619 1HB LEU A 110 198.179 180.784 221.246 1.00 0.00 H ATOM 1620 2HB LEU A 110 197.883 182.518 221.074 1.00 0.00 H ATOM 1621 HG LEU A 110 195.699 180.386 221.460 1.00 0.00 H ATOM 1622 1HD1 LEU A 110 195.433 181.382 223.671 1.00 0.00 H ATOM 1623 2HD1 LEU A 110 197.058 180.706 223.449 1.00 0.00 H ATOM 1624 3HD1 LEU A 110 196.800 182.449 223.341 1.00 0.00 H ATOM 1625 1HD2 LEU A 110 194.192 182.348 221.711 1.00 0.00 H ATOM 1626 2HD2 LEU A 110 195.553 183.441 221.361 1.00 0.00 H ATOM 1627 3HD2 LEU A 110 194.956 182.333 220.102 1.00 0.00 H ATOM 1628 N LEU A 111 199.119 180.637 217.852 1.00 0.00 N ATOM 1629 CA LEU A 111 200.376 180.750 217.127 1.00 0.00 C ATOM 1630 C LEU A 111 200.202 180.807 215.613 1.00 0.00 C ATOM 1631 O LEU A 111 200.932 181.534 214.928 1.00 0.00 O ATOM 1632 CB LEU A 111 201.279 179.582 217.476 1.00 0.00 C ATOM 1633 CG LEU A 111 202.594 179.574 216.802 1.00 0.00 C ATOM 1634 CD1 LEU A 111 203.313 180.801 217.142 1.00 0.00 C ATOM 1635 CD2 LEU A 111 203.335 178.372 217.227 1.00 0.00 C ATOM 1636 H LEU A 111 198.457 179.949 217.524 1.00 0.00 H ATOM 1637 HA LEU A 111 200.876 181.658 217.458 1.00 0.00 H ATOM 1638 1HB LEU A 111 201.455 179.589 218.553 1.00 0.00 H ATOM 1639 2HB LEU A 111 200.767 178.660 217.219 1.00 0.00 H ATOM 1640 HG LEU A 111 202.456 179.558 215.721 1.00 0.00 H ATOM 1641 1HD1 LEU A 111 204.285 180.801 216.648 1.00 0.00 H ATOM 1642 2HD1 LEU A 111 202.736 181.665 216.809 1.00 0.00 H ATOM 1643 3HD1 LEU A 111 203.454 180.851 218.223 1.00 0.00 H ATOM 1644 1HD2 LEU A 111 204.308 178.354 216.737 1.00 0.00 H ATOM 1645 2HD2 LEU A 111 203.465 178.404 218.286 1.00 0.00 H ATOM 1646 3HD2 LEU A 111 202.771 177.483 216.951 1.00 0.00 H ATOM 1647 N ILE A 112 199.376 179.905 215.084 1.00 0.00 N ATOM 1648 CA ILE A 112 199.167 179.863 213.649 1.00 0.00 C ATOM 1649 C ILE A 112 197.773 180.279 213.227 1.00 0.00 C ATOM 1650 O ILE A 112 197.558 180.580 212.050 1.00 0.00 O ATOM 1651 CB ILE A 112 199.430 178.448 213.076 1.00 0.00 C ATOM 1652 CG1 ILE A 112 198.449 177.428 213.613 1.00 0.00 C ATOM 1653 CG2 ILE A 112 200.841 178.028 213.392 1.00 0.00 C ATOM 1654 CD1 ILE A 112 198.525 176.092 212.902 1.00 0.00 C ATOM 1655 H ILE A 112 198.757 179.388 215.682 1.00 0.00 H ATOM 1656 HA ILE A 112 199.868 180.523 213.187 1.00 0.00 H ATOM 1657 HB ILE A 112 199.291 178.463 212.013 1.00 0.00 H ATOM 1658 1HG1 ILE A 112 198.649 177.282 214.657 1.00 0.00 H ATOM 1659 2HG1 ILE A 112 197.457 177.814 213.514 1.00 0.00 H ATOM 1660 1HG2 ILE A 112 201.022 177.032 212.988 1.00 0.00 H ATOM 1661 2HG2 ILE A 112 201.532 178.734 212.943 1.00 0.00 H ATOM 1662 3HG2 ILE A 112 200.982 178.014 214.470 1.00 0.00 H ATOM 1663 1HD1 ILE A 112 197.797 175.406 213.333 1.00 0.00 H ATOM 1664 2HD1 ILE A 112 198.306 176.235 211.845 1.00 0.00 H ATOM 1665 3HD1 ILE A 112 199.524 175.673 213.013 1.00 0.00 H ATOM 1666 N ILE A 113 196.836 180.418 214.167 1.00 0.00 N ATOM 1667 CA ILE A 113 195.529 180.849 213.694 1.00 0.00 C ATOM 1668 C ILE A 113 195.325 182.345 213.949 1.00 0.00 C ATOM 1669 O ILE A 113 195.296 183.132 213.004 1.00 0.00 O ATOM 1670 CB ILE A 113 194.385 180.071 214.358 1.00 0.00 C ATOM 1671 CG1 ILE A 113 194.592 178.606 214.148 1.00 0.00 C ATOM 1672 CG2 ILE A 113 193.043 180.514 213.808 1.00 0.00 C ATOM 1673 CD1 ILE A 113 194.702 178.234 212.710 1.00 0.00 C ATOM 1674 H ILE A 113 196.981 180.049 215.103 1.00 0.00 H ATOM 1675 HA ILE A 113 195.473 180.691 212.619 1.00 0.00 H ATOM 1676 HB ILE A 113 194.396 180.242 215.409 1.00 0.00 H ATOM 1677 1HG1 ILE A 113 195.496 178.300 214.662 1.00 0.00 H ATOM 1678 2HG1 ILE A 113 193.755 178.062 214.590 1.00 0.00 H ATOM 1679 1HG2 ILE A 113 192.250 179.951 214.289 1.00 0.00 H ATOM 1680 2HG2 ILE A 113 192.901 181.572 214.001 1.00 0.00 H ATOM 1681 3HG2 ILE A 113 193.014 180.335 212.737 1.00 0.00 H ATOM 1682 1HD1 ILE A 113 194.850 177.164 212.630 1.00 0.00 H ATOM 1683 2HD1 ILE A 113 193.795 178.515 212.193 1.00 0.00 H ATOM 1684 3HD1 ILE A 113 195.546 178.751 212.262 1.00 0.00 H ATOM 1685 N ARG A 114 195.442 182.783 215.207 1.00 0.00 N ATOM 1686 CA ARG A 114 195.111 184.176 215.508 1.00 0.00 C ATOM 1687 C ARG A 114 196.177 185.210 215.084 1.00 0.00 C ATOM 1688 O ARG A 114 195.849 186.087 214.291 1.00 0.00 O ATOM 1689 CB ARG A 114 194.859 184.356 217.010 1.00 0.00 C ATOM 1690 CG ARG A 114 193.387 184.115 217.416 1.00 0.00 C ATOM 1691 CD ARG A 114 193.069 182.665 217.400 1.00 0.00 C ATOM 1692 NE ARG A 114 191.653 182.369 217.608 1.00 0.00 N ATOM 1693 CZ ARG A 114 191.108 181.152 217.474 1.00 0.00 C ATOM 1694 NH1 ARG A 114 191.849 180.136 217.138 1.00 0.00 N ATOM 1695 NH2 ARG A 114 189.823 180.987 217.682 1.00 0.00 N ATOM 1696 H ARG A 114 195.501 182.112 215.956 1.00 0.00 H ATOM 1697 HA ARG A 114 194.202 184.424 214.960 1.00 0.00 H ATOM 1698 1HB ARG A 114 195.477 183.677 217.581 1.00 0.00 H ATOM 1699 2HB ARG A 114 195.139 185.366 217.306 1.00 0.00 H ATOM 1700 1HG ARG A 114 193.218 184.502 218.423 1.00 0.00 H ATOM 1701 2HG ARG A 114 192.727 184.627 216.714 1.00 0.00 H ATOM 1702 1HD ARG A 114 193.349 182.247 216.444 1.00 0.00 H ATOM 1703 2HD ARG A 114 193.619 182.175 218.182 1.00 0.00 H ATOM 1704 HE ARG A 114 191.023 183.131 217.873 1.00 0.00 H ATOM 1705 1HH1 ARG A 114 192.839 180.263 216.978 1.00 0.00 H ATOM 1706 2HH1 ARG A 114 191.436 179.219 217.039 1.00 0.00 H ATOM 1707 1HH2 ARG A 114 189.262 181.783 217.942 1.00 0.00 H ATOM 1708 2HH2 ARG A 114 189.408 180.074 217.583 1.00 0.00 H ATOM 1709 N PRO A 115 197.502 184.964 215.232 1.00 0.00 N ATOM 1710 CA PRO A 115 198.540 185.855 214.730 1.00 0.00 C ATOM 1711 C PRO A 115 198.487 185.978 213.221 1.00 0.00 C ATOM 1712 O PRO A 115 198.914 186.986 212.664 1.00 0.00 O ATOM 1713 CB PRO A 115 199.835 185.179 215.188 1.00 0.00 C ATOM 1714 CG PRO A 115 199.466 184.458 216.442 1.00 0.00 C ATOM 1715 CD PRO A 115 198.035 183.970 216.207 1.00 0.00 C ATOM 1716 HA PRO A 115 198.425 186.842 215.201 1.00 0.00 H ATOM 1717 1HB PRO A 115 200.201 184.505 214.408 1.00 0.00 H ATOM 1718 2HB PRO A 115 200.616 185.936 215.351 1.00 0.00 H ATOM 1719 1HG PRO A 115 200.160 183.644 216.618 1.00 0.00 H ATOM 1720 2HG PRO A 115 199.541 185.136 217.307 1.00 0.00 H ATOM 1721 1HD PRO A 115 198.051 182.959 215.775 1.00 0.00 H ATOM 1722 2HD PRO A 115 197.516 183.981 217.150 1.00 0.00 H ATOM 1723 N SER A 116 197.947 184.957 212.556 1.00 0.00 N ATOM 1724 CA SER A 116 197.874 184.964 211.106 1.00 0.00 C ATOM 1725 C SER A 116 196.803 185.937 210.687 1.00 0.00 C ATOM 1726 O SER A 116 197.048 186.813 209.868 1.00 0.00 O ATOM 1727 CB SER A 116 197.573 183.582 210.572 1.00 0.00 C ATOM 1728 OG SER A 116 198.637 182.710 210.814 1.00 0.00 O ATOM 1729 H SER A 116 197.624 184.146 213.067 1.00 0.00 H ATOM 1730 HA SER A 116 198.840 185.276 210.705 1.00 0.00 H ATOM 1731 1HB SER A 116 196.676 183.208 211.047 1.00 0.00 H ATOM 1732 2HB SER A 116 197.380 183.636 209.501 1.00 0.00 H ATOM 1733 HG SER A 116 198.252 181.936 211.230 1.00 0.00 H ATOM 1734 N SER A 117 195.674 185.889 211.397 1.00 0.00 N ATOM 1735 CA SER A 117 194.544 186.749 211.094 1.00 0.00 C ATOM 1736 C SER A 117 194.975 188.197 211.242 1.00 0.00 C ATOM 1737 O SER A 117 194.756 189.012 210.345 1.00 0.00 O ATOM 1738 CB SER A 117 193.379 186.453 212.015 1.00 0.00 C ATOM 1739 OG SER A 117 192.274 187.257 211.701 1.00 0.00 O ATOM 1740 H SER A 117 195.502 185.075 211.975 1.00 0.00 H ATOM 1741 HA SER A 117 194.224 186.566 210.071 1.00 0.00 H ATOM 1742 1HB SER A 117 193.108 185.418 211.929 1.00 0.00 H ATOM 1743 2HB SER A 117 193.676 186.628 213.045 1.00 0.00 H ATOM 1744 HG SER A 117 192.035 187.036 210.798 1.00 0.00 H ATOM 1745 N GLN A 118 195.802 188.439 212.266 1.00 0.00 N ATOM 1746 CA GLN A 118 196.232 189.784 212.612 1.00 0.00 C ATOM 1747 C GLN A 118 197.086 190.372 211.513 1.00 0.00 C ATOM 1748 O GLN A 118 196.766 191.428 210.966 1.00 0.00 O ATOM 1749 CB GLN A 118 197.011 189.769 213.939 1.00 0.00 C ATOM 1750 CG GLN A 118 196.193 189.462 215.151 1.00 0.00 C ATOM 1751 CD GLN A 118 197.054 189.308 216.408 1.00 0.00 C ATOM 1752 OE1 GLN A 118 198.159 189.872 216.511 1.00 0.00 O ATOM 1753 NE2 GLN A 118 196.555 188.542 217.367 1.00 0.00 N ATOM 1754 H GLN A 118 195.917 187.719 212.967 1.00 0.00 H ATOM 1755 HA GLN A 118 195.349 190.412 212.734 1.00 0.00 H ATOM 1756 1HB GLN A 118 197.806 189.030 213.884 1.00 0.00 H ATOM 1757 2HB GLN A 118 197.479 190.741 214.096 1.00 0.00 H ATOM 1758 1HG GLN A 118 195.488 190.275 215.316 1.00 0.00 H ATOM 1759 2HG GLN A 118 195.658 188.539 214.992 1.00 0.00 H ATOM 1760 1HE2 GLN A 118 197.069 188.401 218.214 1.00 0.00 H ATOM 1761 2HE2 GLN A 118 195.663 188.105 217.247 1.00 0.00 H ATOM 1762 N TYR A 119 197.993 189.538 211.005 1.00 0.00 N ATOM 1763 CA TYR A 119 198.962 189.969 210.023 1.00 0.00 C ATOM 1764 C TYR A 119 198.318 190.099 208.651 1.00 0.00 C ATOM 1765 O TYR A 119 198.591 191.053 207.932 1.00 0.00 O ATOM 1766 CB TYR A 119 200.162 189.031 209.932 1.00 0.00 C ATOM 1767 CG TYR A 119 201.291 189.676 209.188 1.00 0.00 C ATOM 1768 CD1 TYR A 119 201.932 190.774 209.767 1.00 0.00 C ATOM 1769 CD2 TYR A 119 201.686 189.204 207.973 1.00 0.00 C ATOM 1770 CE1 TYR A 119 202.970 191.390 209.116 1.00 0.00 C ATOM 1771 CE2 TYR A 119 202.738 189.830 207.314 1.00 0.00 C ATOM 1772 CZ TYR A 119 203.371 190.921 207.897 1.00 0.00 C ATOM 1773 OH TYR A 119 204.405 191.539 207.251 1.00 0.00 O ATOM 1774 H TYR A 119 198.193 188.689 211.516 1.00 0.00 H ATOM 1775 HA TYR A 119 199.336 190.950 210.318 1.00 0.00 H ATOM 1776 1HB TYR A 119 200.498 188.755 210.920 1.00 0.00 H ATOM 1777 2HB TYR A 119 199.872 188.108 209.425 1.00 0.00 H ATOM 1778 HD1 TYR A 119 201.608 191.144 210.742 1.00 0.00 H ATOM 1779 HD2 TYR A 119 201.180 188.356 207.540 1.00 0.00 H ATOM 1780 HE1 TYR A 119 203.471 192.248 209.569 1.00 0.00 H ATOM 1781 HE2 TYR A 119 203.069 189.469 206.342 1.00 0.00 H ATOM 1782 HH TYR A 119 204.547 191.119 206.399 1.00 0.00 H ATOM 1783 N ILE A 120 197.350 189.220 208.359 1.00 0.00 N ATOM 1784 CA ILE A 120 196.645 189.259 207.081 1.00 0.00 C ATOM 1785 C ILE A 120 196.007 190.611 206.884 1.00 0.00 C ATOM 1786 O ILE A 120 196.241 191.263 205.878 1.00 0.00 O ATOM 1787 CB ILE A 120 195.568 188.167 206.993 1.00 0.00 C ATOM 1788 CG1 ILE A 120 196.185 186.794 206.898 1.00 0.00 C ATOM 1789 CG2 ILE A 120 194.662 188.441 205.783 1.00 0.00 C ATOM 1790 CD1 ILE A 120 195.176 185.680 207.180 1.00 0.00 C ATOM 1791 H ILE A 120 197.257 188.400 208.937 1.00 0.00 H ATOM 1792 HA ILE A 120 197.365 189.090 206.281 1.00 0.00 H ATOM 1793 HB ILE A 120 194.970 188.171 207.903 1.00 0.00 H ATOM 1794 1HG1 ILE A 120 196.600 186.660 205.898 1.00 0.00 H ATOM 1795 2HG1 ILE A 120 196.993 186.724 207.600 1.00 0.00 H ATOM 1796 1HG2 ILE A 120 193.905 187.679 205.716 1.00 0.00 H ATOM 1797 2HG2 ILE A 120 194.184 189.414 205.897 1.00 0.00 H ATOM 1798 3HG2 ILE A 120 195.257 188.436 204.877 1.00 0.00 H ATOM 1799 1HD1 ILE A 120 195.643 184.728 207.106 1.00 0.00 H ATOM 1800 2HD1 ILE A 120 194.777 185.798 208.179 1.00 0.00 H ATOM 1801 3HD1 ILE A 120 194.384 185.734 206.472 1.00 0.00 H ATOM 1802 N VAL A 121 195.309 191.074 207.920 1.00 0.00 N ATOM 1803 CA VAL A 121 194.608 192.345 207.868 1.00 0.00 C ATOM 1804 C VAL A 121 195.594 193.493 207.838 1.00 0.00 C ATOM 1805 O VAL A 121 195.453 194.426 207.051 1.00 0.00 O ATOM 1806 CB VAL A 121 193.694 192.497 209.059 1.00 0.00 C ATOM 1807 CG1 VAL A 121 193.124 193.837 209.039 1.00 0.00 C ATOM 1808 CG2 VAL A 121 192.627 191.423 209.012 1.00 0.00 C ATOM 1809 H VAL A 121 195.151 190.462 208.711 1.00 0.00 H ATOM 1810 HA VAL A 121 194.000 192.371 206.962 1.00 0.00 H ATOM 1811 HB VAL A 121 194.269 192.396 209.976 1.00 0.00 H ATOM 1812 1HG1 VAL A 121 192.488 193.942 209.870 1.00 0.00 H ATOM 1813 2HG1 VAL A 121 193.919 194.571 209.089 1.00 0.00 H ATOM 1814 3HG1 VAL A 121 192.557 193.981 208.120 1.00 0.00 H ATOM 1815 1HG2 VAL A 121 191.966 191.531 209.873 1.00 0.00 H ATOM 1816 2HG2 VAL A 121 192.048 191.527 208.093 1.00 0.00 H ATOM 1817 3HG2 VAL A 121 193.097 190.444 209.036 1.00 0.00 H ATOM 1818 N ALA A 122 196.678 193.348 208.603 1.00 0.00 N ATOM 1819 CA ALA A 122 197.705 194.372 208.667 1.00 0.00 C ATOM 1820 C ALA A 122 198.289 194.598 207.270 1.00 0.00 C ATOM 1821 O ALA A 122 198.502 195.734 206.862 1.00 0.00 O ATOM 1822 CB ALA A 122 198.787 193.988 209.668 1.00 0.00 C ATOM 1823 H ALA A 122 196.700 192.596 209.280 1.00 0.00 H ATOM 1824 HA ALA A 122 197.240 195.301 208.994 1.00 0.00 H ATOM 1825 1HB ALA A 122 199.533 194.782 209.719 1.00 0.00 H ATOM 1826 2HB ALA A 122 198.338 193.847 210.652 1.00 0.00 H ATOM 1827 3HB ALA A 122 199.264 193.068 209.358 1.00 0.00 H ATOM 1828 N LEU A 123 198.378 193.523 206.476 1.00 0.00 N ATOM 1829 CA LEU A 123 198.861 193.641 205.108 1.00 0.00 C ATOM 1830 C LEU A 123 197.864 194.338 204.217 1.00 0.00 C ATOM 1831 O LEU A 123 198.236 195.161 203.388 1.00 0.00 O ATOM 1832 CB LEU A 123 199.190 192.281 204.480 1.00 0.00 C ATOM 1833 CG LEU A 123 200.376 191.575 205.009 1.00 0.00 C ATOM 1834 CD1 LEU A 123 200.367 190.138 204.485 1.00 0.00 C ATOM 1835 CD2 LEU A 123 201.607 192.340 204.567 1.00 0.00 C ATOM 1836 H LEU A 123 198.344 192.607 206.901 1.00 0.00 H ATOM 1837 HA LEU A 123 199.770 194.238 205.115 1.00 0.00 H ATOM 1838 1HB LEU A 123 198.347 191.626 204.613 1.00 0.00 H ATOM 1839 2HB LEU A 123 199.349 192.423 203.411 1.00 0.00 H ATOM 1840 HG LEU A 123 200.333 191.534 206.099 1.00 0.00 H ATOM 1841 1HD1 LEU A 123 201.223 189.607 204.859 1.00 0.00 H ATOM 1842 2HD1 LEU A 123 199.459 189.634 204.818 1.00 0.00 H ATOM 1843 3HD1 LEU A 123 200.399 190.148 203.400 1.00 0.00 H ATOM 1844 1HD2 LEU A 123 202.479 191.860 204.930 1.00 0.00 H ATOM 1845 2HD2 LEU A 123 201.642 192.373 203.479 1.00 0.00 H ATOM 1846 3HD2 LEU A 123 201.564 193.342 204.956 1.00 0.00 H ATOM 1847 N VAL A 124 196.581 194.130 204.512 1.00 0.00 N ATOM 1848 CA VAL A 124 195.511 194.730 203.735 1.00 0.00 C ATOM 1849 C VAL A 124 195.537 196.211 203.998 1.00 0.00 C ATOM 1850 O VAL A 124 195.555 197.026 203.081 1.00 0.00 O ATOM 1851 CB VAL A 124 194.178 194.127 204.146 1.00 0.00 C ATOM 1852 CG1 VAL A 124 193.051 194.839 203.447 1.00 0.00 C ATOM 1853 CG2 VAL A 124 194.211 192.750 203.835 1.00 0.00 C ATOM 1854 H VAL A 124 196.358 193.353 205.126 1.00 0.00 H ATOM 1855 HA VAL A 124 195.676 194.523 202.676 1.00 0.00 H ATOM 1856 HB VAL A 124 194.024 194.262 205.203 1.00 0.00 H ATOM 1857 1HG1 VAL A 124 192.098 194.399 203.749 1.00 0.00 H ATOM 1858 2HG1 VAL A 124 193.067 195.882 203.717 1.00 0.00 H ATOM 1859 3HG1 VAL A 124 193.170 194.736 202.371 1.00 0.00 H ATOM 1860 1HG2 VAL A 124 193.267 192.306 204.122 1.00 0.00 H ATOM 1861 2HG2 VAL A 124 194.366 192.637 202.774 1.00 0.00 H ATOM 1862 3HG2 VAL A 124 194.984 192.297 204.353 1.00 0.00 H ATOM 1863 N PHE A 125 195.708 196.527 205.278 1.00 0.00 N ATOM 1864 CA PHE A 125 195.786 197.888 205.759 1.00 0.00 C ATOM 1865 C PHE A 125 196.912 198.601 205.047 1.00 0.00 C ATOM 1866 O PHE A 125 196.695 199.630 204.417 1.00 0.00 O ATOM 1867 CB PHE A 125 196.011 197.906 207.279 1.00 0.00 C ATOM 1868 CG PHE A 125 196.391 199.229 207.837 1.00 0.00 C ATOM 1869 CD1 PHE A 125 195.467 200.231 207.972 1.00 0.00 C ATOM 1870 CD2 PHE A 125 197.703 199.466 208.228 1.00 0.00 C ATOM 1871 CE1 PHE A 125 195.832 201.460 208.492 1.00 0.00 C ATOM 1872 CE2 PHE A 125 198.073 200.682 208.746 1.00 0.00 C ATOM 1873 CZ PHE A 125 197.137 201.685 208.879 1.00 0.00 C ATOM 1874 H PHE A 125 195.581 195.790 205.962 1.00 0.00 H ATOM 1875 HA PHE A 125 194.834 198.388 205.563 1.00 0.00 H ATOM 1876 1HB PHE A 125 195.106 197.584 207.783 1.00 0.00 H ATOM 1877 2HB PHE A 125 196.778 197.218 207.540 1.00 0.00 H ATOM 1878 HD1 PHE A 125 194.444 200.047 207.667 1.00 0.00 H ATOM 1879 HD2 PHE A 125 198.444 198.669 208.122 1.00 0.00 H ATOM 1880 HE1 PHE A 125 195.089 202.251 208.595 1.00 0.00 H ATOM 1881 HE2 PHE A 125 199.106 200.856 209.051 1.00 0.00 H ATOM 1882 HZ PHE A 125 197.426 202.651 209.287 1.00 0.00 H ATOM 1883 N ALA A 126 198.079 197.964 205.040 1.00 0.00 N ATOM 1884 CA ALA A 126 199.265 198.511 204.410 1.00 0.00 C ATOM 1885 C ALA A 126 199.048 198.761 202.921 1.00 0.00 C ATOM 1886 O ALA A 126 199.318 199.852 202.431 1.00 0.00 O ATOM 1887 CB ALA A 126 200.436 197.568 204.620 1.00 0.00 C ATOM 1888 H ALA A 126 198.189 197.169 205.657 1.00 0.00 H ATOM 1889 HA ALA A 126 199.493 199.465 204.872 1.00 0.00 H ATOM 1890 1HB ALA A 126 201.314 197.974 204.140 1.00 0.00 H ATOM 1891 2HB ALA A 126 200.620 197.460 205.679 1.00 0.00 H ATOM 1892 3HB ALA A 126 200.214 196.599 204.193 1.00 0.00 H ATOM 1893 N THR A 127 198.339 197.845 202.260 1.00 0.00 N ATOM 1894 CA THR A 127 198.097 197.962 200.827 1.00 0.00 C ATOM 1895 C THR A 127 197.196 199.145 200.500 1.00 0.00 C ATOM 1896 O THR A 127 197.525 199.947 199.629 1.00 0.00 O ATOM 1897 CB THR A 127 197.476 196.681 200.267 1.00 0.00 C ATOM 1898 OG1 THR A 127 198.373 195.581 200.476 1.00 0.00 O ATOM 1899 CG2 THR A 127 197.207 196.842 198.793 1.00 0.00 C ATOM 1900 H THR A 127 198.152 196.963 202.711 1.00 0.00 H ATOM 1901 HA THR A 127 199.053 198.137 200.331 1.00 0.00 H ATOM 1902 HB THR A 127 196.539 196.475 200.788 1.00 0.00 H ATOM 1903 HG1 THR A 127 198.491 195.439 201.420 1.00 0.00 H ATOM 1904 1HG2 THR A 127 196.772 195.938 198.412 1.00 0.00 H ATOM 1905 2HG2 THR A 127 196.529 197.663 198.643 1.00 0.00 H ATOM 1906 3HG2 THR A 127 198.143 197.044 198.271 1.00 0.00 H ATOM 1907 N TYR A 128 196.110 199.294 201.265 1.00 0.00 N ATOM 1908 CA TYR A 128 195.137 200.361 201.043 1.00 0.00 C ATOM 1909 C TYR A 128 195.656 201.701 201.529 1.00 0.00 C ATOM 1910 O TYR A 128 195.280 202.744 201.002 1.00 0.00 O ATOM 1911 CB TYR A 128 193.802 200.016 201.739 1.00 0.00 C ATOM 1912 CG TYR A 128 192.892 199.089 200.910 1.00 0.00 C ATOM 1913 CD1 TYR A 128 192.791 197.732 201.122 1.00 0.00 C ATOM 1914 CD2 TYR A 128 192.160 199.661 199.925 1.00 0.00 C ATOM 1915 CE1 TYR A 128 191.929 196.959 200.312 1.00 0.00 C ATOM 1916 CE2 TYR A 128 191.315 198.921 199.127 1.00 0.00 C ATOM 1917 CZ TYR A 128 191.183 197.581 199.298 1.00 0.00 C ATOM 1918 OH TYR A 128 190.306 196.861 198.459 1.00 0.00 O ATOM 1919 H TYR A 128 195.897 198.586 201.952 1.00 0.00 H ATOM 1920 HA TYR A 128 194.950 200.439 199.971 1.00 0.00 H ATOM 1921 1HB TYR A 128 194.007 199.528 202.697 1.00 0.00 H ATOM 1922 2HB TYR A 128 193.252 200.934 201.950 1.00 0.00 H ATOM 1923 HD1 TYR A 128 193.364 197.276 201.896 1.00 0.00 H ATOM 1924 HD2 TYR A 128 192.255 200.722 199.777 1.00 0.00 H ATOM 1925 HE1 TYR A 128 191.845 195.886 200.476 1.00 0.00 H ATOM 1926 HE2 TYR A 128 190.743 199.414 198.345 1.00 0.00 H ATOM 1927 HH TYR A 128 190.127 195.993 198.835 1.00 0.00 H ATOM 1928 N LEU A 129 196.555 201.675 202.505 1.00 0.00 N ATOM 1929 CA LEU A 129 197.148 202.884 203.041 1.00 0.00 C ATOM 1930 C LEU A 129 198.101 203.468 202.014 1.00 0.00 C ATOM 1931 O LEU A 129 198.057 204.656 201.699 1.00 0.00 O ATOM 1932 CB LEU A 129 197.897 202.593 204.348 1.00 0.00 C ATOM 1933 CG LEU A 129 198.433 203.815 205.084 1.00 0.00 C ATOM 1934 CD1 LEU A 129 197.267 204.701 205.493 1.00 0.00 C ATOM 1935 CD2 LEU A 129 199.228 203.366 206.278 1.00 0.00 C ATOM 1936 H LEU A 129 196.732 200.805 202.986 1.00 0.00 H ATOM 1937 HA LEU A 129 196.357 203.602 203.250 1.00 0.00 H ATOM 1938 1HB LEU A 129 197.227 202.066 205.024 1.00 0.00 H ATOM 1939 2HB LEU A 129 198.742 201.941 204.128 1.00 0.00 H ATOM 1940 HG LEU A 129 199.074 204.394 204.417 1.00 0.00 H ATOM 1941 1HD1 LEU A 129 197.643 205.577 206.020 1.00 0.00 H ATOM 1942 2HD1 LEU A 129 196.721 205.018 204.604 1.00 0.00 H ATOM 1943 3HD1 LEU A 129 196.599 204.141 206.150 1.00 0.00 H ATOM 1944 1HD2 LEU A 129 199.614 204.238 206.808 1.00 0.00 H ATOM 1945 2HD2 LEU A 129 198.590 202.796 206.942 1.00 0.00 H ATOM 1946 3HD2 LEU A 129 200.047 202.754 205.951 1.00 0.00 H ATOM 1947 N LEU A 130 198.800 202.551 201.342 1.00 0.00 N ATOM 1948 CA LEU A 130 199.835 202.844 200.368 1.00 0.00 C ATOM 1949 C LEU A 130 199.317 202.961 198.928 1.00 0.00 C ATOM 1950 O LEU A 130 199.949 203.617 198.113 1.00 0.00 O ATOM 1951 CB LEU A 130 200.908 201.752 200.442 1.00 0.00 C ATOM 1952 CG LEU A 130 201.688 201.673 201.793 1.00 0.00 C ATOM 1953 CD1 LEU A 130 202.602 200.436 201.797 1.00 0.00 C ATOM 1954 CD2 LEU A 130 202.488 202.945 201.970 1.00 0.00 C ATOM 1955 H LEU A 130 198.842 201.630 201.759 1.00 0.00 H ATOM 1956 HA LEU A 130 200.259 203.818 200.609 1.00 0.00 H ATOM 1957 1HB LEU A 130 200.431 200.789 200.271 1.00 0.00 H ATOM 1958 2HB LEU A 130 201.631 201.925 199.647 1.00 0.00 H ATOM 1959 HG LEU A 130 200.993 201.565 202.618 1.00 0.00 H ATOM 1960 1HD1 LEU A 130 203.144 200.382 202.739 1.00 0.00 H ATOM 1961 2HD1 LEU A 130 201.996 199.536 201.677 1.00 0.00 H ATOM 1962 3HD1 LEU A 130 203.314 200.505 200.975 1.00 0.00 H ATOM 1963 1HD2 LEU A 130 203.036 202.903 202.909 1.00 0.00 H ATOM 1964 2HD2 LEU A 130 203.191 203.050 201.144 1.00 0.00 H ATOM 1965 3HD2 LEU A 130 201.812 203.801 201.982 1.00 0.00 H ATOM 1966 N LYS A 131 198.090 202.489 198.655 1.00 0.00 N ATOM 1967 CA LYS A 131 197.570 202.594 197.285 1.00 0.00 C ATOM 1968 C LYS A 131 197.550 204.023 196.708 1.00 0.00 C ATOM 1969 O LYS A 131 197.910 204.185 195.548 1.00 0.00 O ATOM 1970 CB LYS A 131 196.158 202.015 197.179 1.00 0.00 C ATOM 1971 CG LYS A 131 195.554 202.158 195.814 1.00 0.00 C ATOM 1972 CD LYS A 131 196.273 201.300 194.805 1.00 0.00 C ATOM 1973 CE LYS A 131 195.592 201.364 193.448 1.00 0.00 C ATOM 1974 NZ LYS A 131 196.233 200.448 192.462 1.00 0.00 N ATOM 1975 H LYS A 131 197.674 201.814 199.281 1.00 0.00 H ATOM 1976 HA LYS A 131 198.233 202.021 196.634 1.00 0.00 H ATOM 1977 1HB LYS A 131 196.179 200.955 197.435 1.00 0.00 H ATOM 1978 2HB LYS A 131 195.503 202.486 197.872 1.00 0.00 H ATOM 1979 1HG LYS A 131 194.519 201.868 195.845 1.00 0.00 H ATOM 1980 2HG LYS A 131 195.610 203.198 195.501 1.00 0.00 H ATOM 1981 1HD LYS A 131 197.298 201.643 194.707 1.00 0.00 H ATOM 1982 2HD LYS A 131 196.285 200.265 195.150 1.00 0.00 H ATOM 1983 1HE LYS A 131 194.542 201.088 193.560 1.00 0.00 H ATOM 1984 2HE LYS A 131 195.644 202.379 193.071 1.00 0.00 H ATOM 1985 1HZ LYS A 131 195.754 200.520 191.576 1.00 0.00 H ATOM 1986 2HZ LYS A 131 197.203 200.706 192.343 1.00 0.00 H ATOM 1987 3HZ LYS A 131 196.177 199.498 192.800 1.00 0.00 H ATOM 1988 N PRO A 132 197.157 205.094 197.437 1.00 0.00 N ATOM 1989 CA PRO A 132 197.189 206.480 196.984 1.00 0.00 C ATOM 1990 C PRO A 132 198.597 206.943 196.629 1.00 0.00 C ATOM 1991 O PRO A 132 198.776 207.951 195.943 1.00 0.00 O ATOM 1992 CB PRO A 132 196.650 207.251 198.193 1.00 0.00 C ATOM 1993 CG PRO A 132 195.866 206.241 198.960 1.00 0.00 C ATOM 1994 CD PRO A 132 196.628 204.962 198.804 1.00 0.00 C ATOM 1995 HA PRO A 132 196.522 206.593 196.117 1.00 0.00 H ATOM 1996 1HB PRO A 132 197.486 207.670 198.774 1.00 0.00 H ATOM 1997 2HB PRO A 132 196.036 208.098 197.855 1.00 0.00 H ATOM 1998 1HG PRO A 132 195.774 206.547 200.012 1.00 0.00 H ATOM 1999 2HG PRO A 132 194.846 206.172 198.560 1.00 0.00 H ATOM 2000 1HD PRO A 132 197.414 204.929 199.542 1.00 0.00 H ATOM 2001 2HD PRO A 132 195.947 204.139 198.921 1.00 0.00 H ATOM 2002 N VAL A 133 199.599 206.252 197.170 1.00 0.00 N ATOM 2003 CA VAL A 133 201.000 206.570 196.984 1.00 0.00 C ATOM 2004 C VAL A 133 201.473 205.898 195.718 1.00 0.00 C ATOM 2005 O VAL A 133 202.215 206.480 194.924 1.00 0.00 O ATOM 2006 CB VAL A 133 201.851 206.094 198.174 1.00 0.00 C ATOM 2007 CG1 VAL A 133 203.314 206.381 197.903 1.00 0.00 C ATOM 2008 CG2 VAL A 133 201.376 206.778 199.432 1.00 0.00 C ATOM 2009 H VAL A 133 199.379 205.424 197.706 1.00 0.00 H ATOM 2010 HA VAL A 133 201.114 207.653 196.922 1.00 0.00 H ATOM 2011 HB VAL A 133 201.756 205.041 198.287 1.00 0.00 H ATOM 2012 1HG1 VAL A 133 203.914 206.042 198.748 1.00 0.00 H ATOM 2013 2HG1 VAL A 133 203.628 205.856 197.002 1.00 0.00 H ATOM 2014 3HG1 VAL A 133 203.456 207.453 197.767 1.00 0.00 H ATOM 2015 1HG2 VAL A 133 201.976 206.442 200.276 1.00 0.00 H ATOM 2016 2HG2 VAL A 133 201.478 207.856 199.319 1.00 0.00 H ATOM 2017 3HG2 VAL A 133 200.326 206.527 199.607 1.00 0.00 H ATOM 2018 N PHE A 134 200.919 204.703 195.479 1.00 0.00 N ATOM 2019 CA PHE A 134 201.262 203.889 194.318 1.00 0.00 C ATOM 2020 C PHE A 134 199.980 203.558 193.510 1.00 0.00 C ATOM 2021 O PHE A 134 199.570 202.401 193.497 1.00 0.00 O ATOM 2022 CB PHE A 134 201.972 202.615 194.783 1.00 0.00 C ATOM 2023 CG PHE A 134 203.130 202.812 195.676 1.00 0.00 C ATOM 2024 CD1 PHE A 134 202.956 202.677 197.046 1.00 0.00 C ATOM 2025 CD2 PHE A 134 204.377 203.123 195.190 1.00 0.00 C ATOM 2026 CE1 PHE A 134 204.000 202.850 197.916 1.00 0.00 C ATOM 2027 CE2 PHE A 134 205.438 203.298 196.057 1.00 0.00 C ATOM 2028 CZ PHE A 134 205.247 203.161 197.426 1.00 0.00 C ATOM 2029 H PHE A 134 200.405 204.267 196.239 1.00 0.00 H ATOM 2030 HA PHE A 134 201.936 204.449 193.671 1.00 0.00 H ATOM 2031 1HB PHE A 134 201.261 201.989 195.309 1.00 0.00 H ATOM 2032 2HB PHE A 134 202.320 202.073 193.946 1.00 0.00 H ATOM 2033 HD1 PHE A 134 201.971 202.432 197.428 1.00 0.00 H ATOM 2034 HD2 PHE A 134 204.523 203.230 194.115 1.00 0.00 H ATOM 2035 HE1 PHE A 134 203.842 202.741 198.987 1.00 0.00 H ATOM 2036 HE2 PHE A 134 206.425 203.544 195.667 1.00 0.00 H ATOM 2037 HZ PHE A 134 206.083 203.300 198.110 1.00 0.00 H ATOM 2038 N PRO A 135 199.323 204.525 192.827 1.00 0.00 N ATOM 2039 CA PRO A 135 198.041 204.363 192.132 1.00 0.00 C ATOM 2040 C PRO A 135 198.091 203.468 190.896 1.00 0.00 C ATOM 2041 O PRO A 135 197.065 202.932 190.474 1.00 0.00 O ATOM 2042 CB PRO A 135 197.679 205.796 191.735 1.00 0.00 C ATOM 2043 CG PRO A 135 198.976 206.549 191.757 1.00 0.00 C ATOM 2044 CD PRO A 135 199.772 205.926 192.884 1.00 0.00 C ATOM 2045 HA PRO A 135 197.320 203.933 192.839 1.00 0.00 H ATOM 2046 1HB PRO A 135 197.207 205.801 190.742 1.00 0.00 H ATOM 2047 2HB PRO A 135 196.943 206.205 192.445 1.00 0.00 H ATOM 2048 1HG PRO A 135 199.483 206.459 190.785 1.00 0.00 H ATOM 2049 2HG PRO A 135 198.791 207.621 191.920 1.00 0.00 H ATOM 2050 1HD PRO A 135 200.841 206.035 192.662 1.00 0.00 H ATOM 2051 2HD PRO A 135 199.503 206.425 193.819 1.00 0.00 H ATOM 2052 N THR A 136 199.266 203.312 190.315 1.00 0.00 N ATOM 2053 CA THR A 136 199.409 202.501 189.108 1.00 0.00 C ATOM 2054 C THR A 136 200.494 201.475 189.349 1.00 0.00 C ATOM 2055 O THR A 136 200.541 200.416 188.723 1.00 0.00 O ATOM 2056 CB THR A 136 199.755 203.379 187.895 1.00 0.00 C ATOM 2057 OG1 THR A 136 201.024 204.011 188.111 1.00 0.00 O ATOM 2058 CG2 THR A 136 198.684 204.441 187.693 1.00 0.00 C ATOM 2059 H THR A 136 200.079 203.762 190.711 1.00 0.00 H ATOM 2060 HA THR A 136 198.467 201.995 188.897 1.00 0.00 H ATOM 2061 HB THR A 136 199.819 202.756 187.004 1.00 0.00 H ATOM 2062 HG1 THR A 136 201.712 203.342 188.152 1.00 0.00 H ATOM 2063 1HG2 THR A 136 198.939 205.057 186.831 1.00 0.00 H ATOM 2064 2HG2 THR A 136 197.722 203.959 187.522 1.00 0.00 H ATOM 2065 3HG2 THR A 136 198.622 205.069 188.580 1.00 0.00 H ATOM 2066 N CYS A 137 201.386 201.840 190.244 1.00 0.00 N ATOM 2067 CA CYS A 137 202.525 201.038 190.630 1.00 0.00 C ATOM 2068 C CYS A 137 202.101 200.018 191.688 1.00 0.00 C ATOM 2069 O CYS A 137 201.488 200.404 192.676 1.00 0.00 O ATOM 2070 CB CYS A 137 203.640 201.933 191.175 1.00 0.00 C ATOM 2071 SG CYS A 137 205.069 201.036 191.810 1.00 0.00 S ATOM 2072 H CYS A 137 201.283 202.747 190.674 1.00 0.00 H ATOM 2073 HA CYS A 137 202.875 200.514 189.753 1.00 0.00 H ATOM 2074 1HB CYS A 137 203.985 202.600 190.388 1.00 0.00 H ATOM 2075 2HB CYS A 137 203.252 202.547 191.975 1.00 0.00 H ATOM 2076 HG CYS A 137 204.372 200.148 192.519 1.00 0.00 H ATOM 2077 N PRO A 138 202.399 198.717 191.546 1.00 0.00 N ATOM 2078 CA PRO A 138 202.134 197.725 192.579 1.00 0.00 C ATOM 2079 C PRO A 138 202.792 198.219 193.857 1.00 0.00 C ATOM 2080 O PRO A 138 203.888 198.775 193.806 1.00 0.00 O ATOM 2081 CB PRO A 138 202.789 196.458 192.010 1.00 0.00 C ATOM 2082 CG PRO A 138 202.781 196.668 190.518 1.00 0.00 C ATOM 2083 CD PRO A 138 203.040 198.155 190.339 1.00 0.00 C ATOM 2084 HA PRO A 138 201.049 197.582 192.697 1.00 0.00 H ATOM 2085 1HB PRO A 138 203.804 196.346 192.418 1.00 0.00 H ATOM 2086 2HB PRO A 138 202.215 195.570 192.318 1.00 0.00 H ATOM 2087 1HG PRO A 138 203.551 196.045 190.043 1.00 0.00 H ATOM 2088 2HG PRO A 138 201.815 196.356 190.096 1.00 0.00 H ATOM 2089 1HD PRO A 138 204.120 198.357 190.315 1.00 0.00 H ATOM 2090 2HD PRO A 138 202.556 198.460 189.402 1.00 0.00 H ATOM 2091 N VAL A 139 202.149 198.020 194.997 1.00 0.00 N ATOM 2092 CA VAL A 139 202.732 198.506 196.234 1.00 0.00 C ATOM 2093 C VAL A 139 203.980 197.669 196.525 1.00 0.00 C ATOM 2094 O VAL A 139 203.877 196.444 196.577 1.00 0.00 O ATOM 2095 CB VAL A 139 201.723 198.390 197.401 1.00 0.00 C ATOM 2096 CG1 VAL A 139 202.383 198.781 198.703 1.00 0.00 C ATOM 2097 CG2 VAL A 139 200.498 199.273 197.119 1.00 0.00 C ATOM 2098 H VAL A 139 201.260 197.537 195.019 1.00 0.00 H ATOM 2099 HA VAL A 139 202.998 199.547 196.100 1.00 0.00 H ATOM 2100 HB VAL A 139 201.405 197.351 197.503 1.00 0.00 H ATOM 2101 1HG1 VAL A 139 201.661 198.692 199.510 1.00 0.00 H ATOM 2102 2HG1 VAL A 139 203.229 198.121 198.898 1.00 0.00 H ATOM 2103 3HG1 VAL A 139 202.733 199.806 198.637 1.00 0.00 H ATOM 2104 1HG2 VAL A 139 199.787 199.187 197.945 1.00 0.00 H ATOM 2105 2HG2 VAL A 139 200.811 200.306 197.018 1.00 0.00 H ATOM 2106 3HG2 VAL A 139 200.018 198.948 196.195 1.00 0.00 H ATOM 2107 N PRO A 140 205.161 198.278 196.722 1.00 0.00 N ATOM 2108 CA PRO A 140 206.409 197.590 196.974 1.00 0.00 C ATOM 2109 C PRO A 140 206.221 196.611 198.116 1.00 0.00 C ATOM 2110 O PRO A 140 205.817 196.995 199.212 1.00 0.00 O ATOM 2111 CB PRO A 140 207.358 198.738 197.319 1.00 0.00 C ATOM 2112 CG PRO A 140 206.820 199.891 196.519 1.00 0.00 C ATOM 2113 CD PRO A 140 205.318 199.739 196.591 1.00 0.00 C ATOM 2114 HA PRO A 140 206.732 197.072 196.059 1.00 0.00 H ATOM 2115 1HB PRO A 140 207.347 198.921 198.387 1.00 0.00 H ATOM 2116 2HB PRO A 140 208.389 198.469 197.050 1.00 0.00 H ATOM 2117 1HG PRO A 140 207.170 200.842 196.946 1.00 0.00 H ATOM 2118 2HG PRO A 140 207.197 199.851 195.487 1.00 0.00 H ATOM 2119 1HD PRO A 140 204.922 200.260 197.468 1.00 0.00 H ATOM 2120 2HD PRO A 140 204.906 200.153 195.659 1.00 0.00 H ATOM 2121 N GLU A 141 206.770 195.414 197.926 1.00 0.00 N ATOM 2122 CA GLU A 141 206.674 194.326 198.888 1.00 0.00 C ATOM 2123 C GLU A 141 207.103 194.731 200.286 1.00 0.00 C ATOM 2124 O GLU A 141 206.337 194.594 201.237 1.00 0.00 O ATOM 2125 CB GLU A 141 207.523 193.149 198.409 1.00 0.00 C ATOM 2126 CG GLU A 141 207.529 191.952 199.335 1.00 0.00 C ATOM 2127 CD GLU A 141 208.401 190.837 198.825 1.00 0.00 C ATOM 2128 OE1 GLU A 141 208.911 190.959 197.735 1.00 0.00 O ATOM 2129 OE2 GLU A 141 208.557 189.866 199.520 1.00 0.00 O ATOM 2130 H GLU A 141 207.116 195.197 197.002 1.00 0.00 H ATOM 2131 HA GLU A 141 205.630 194.018 198.946 1.00 0.00 H ATOM 2132 1HB GLU A 141 207.162 192.814 197.437 1.00 0.00 H ATOM 2133 2HB GLU A 141 208.556 193.476 198.283 1.00 0.00 H ATOM 2134 1HG GLU A 141 207.887 192.266 200.306 1.00 0.00 H ATOM 2135 2HG GLU A 141 206.510 191.587 199.453 1.00 0.00 H ATOM 2136 N GLU A 142 208.276 195.352 200.382 1.00 0.00 N ATOM 2137 CA GLU A 142 208.820 195.799 201.654 1.00 0.00 C ATOM 2138 C GLU A 142 207.980 196.883 202.310 1.00 0.00 C ATOM 2139 O GLU A 142 207.998 197.015 203.536 1.00 0.00 O ATOM 2140 CB GLU A 142 210.241 196.315 201.457 1.00 0.00 C ATOM 2141 CG GLU A 142 211.242 195.223 201.111 1.00 0.00 C ATOM 2142 CD GLU A 142 212.627 195.748 200.868 1.00 0.00 C ATOM 2143 OE1 GLU A 142 212.791 196.943 200.834 1.00 0.00 O ATOM 2144 OE2 GLU A 142 213.524 194.953 200.718 1.00 0.00 O ATOM 2145 H GLU A 142 208.854 195.419 199.557 1.00 0.00 H ATOM 2146 HA GLU A 142 208.840 194.948 202.330 1.00 0.00 H ATOM 2147 1HB GLU A 142 210.251 197.057 200.657 1.00 0.00 H ATOM 2148 2HB GLU A 142 210.577 196.812 202.366 1.00 0.00 H ATOM 2149 1HG GLU A 142 211.278 194.506 201.931 1.00 0.00 H ATOM 2150 2HG GLU A 142 210.897 194.700 200.218 1.00 0.00 H ATOM 2151 N ALA A 143 207.428 197.792 201.499 1.00 0.00 N ATOM 2152 CA ALA A 143 206.668 198.891 202.067 1.00 0.00 C ATOM 2153 C ALA A 143 205.416 198.323 202.687 1.00 0.00 C ATOM 2154 O ALA A 143 205.076 198.661 203.819 1.00 0.00 O ATOM 2155 CB ALA A 143 206.298 199.917 201.006 1.00 0.00 C ATOM 2156 H ALA A 143 207.212 197.515 200.550 1.00 0.00 H ATOM 2157 HA ALA A 143 207.250 199.412 202.826 1.00 0.00 H ATOM 2158 1HB ALA A 143 205.649 200.675 201.443 1.00 0.00 H ATOM 2159 2HB ALA A 143 207.203 200.389 200.626 1.00 0.00 H ATOM 2160 3HB ALA A 143 205.779 199.427 200.192 1.00 0.00 H ATOM 2161 N ALA A 144 204.836 197.324 202.014 1.00 0.00 N ATOM 2162 CA ALA A 144 203.585 196.754 202.469 1.00 0.00 C ATOM 2163 C ALA A 144 203.843 196.017 203.776 1.00 0.00 C ATOM 2164 O ALA A 144 203.169 196.273 204.771 1.00 0.00 O ATOM 2165 CB ALA A 144 203.004 195.810 201.429 1.00 0.00 C ATOM 2166 H ALA A 144 205.101 197.190 201.045 1.00 0.00 H ATOM 2167 HA ALA A 144 202.857 197.546 202.639 1.00 0.00 H ATOM 2168 1HB ALA A 144 202.096 195.352 201.825 1.00 0.00 H ATOM 2169 2HB ALA A 144 202.767 196.373 200.525 1.00 0.00 H ATOM 2170 3HB ALA A 144 203.717 195.038 201.193 1.00 0.00 H ATOM 2171 N LYS A 145 204.997 195.318 203.848 1.00 0.00 N ATOM 2172 CA LYS A 145 205.282 194.468 205.005 1.00 0.00 C ATOM 2173 C LYS A 145 205.686 195.331 206.178 1.00 0.00 C ATOM 2174 O LYS A 145 205.268 195.093 207.309 1.00 0.00 O ATOM 2175 CB LYS A 145 206.395 193.453 204.720 1.00 0.00 C ATOM 2176 CG LYS A 145 206.063 192.319 203.772 1.00 0.00 C ATOM 2177 CD LYS A 145 207.290 191.414 203.606 1.00 0.00 C ATOM 2178 CE LYS A 145 207.038 190.265 202.650 1.00 0.00 C ATOM 2179 NZ LYS A 145 208.258 189.412 202.477 1.00 0.00 N ATOM 2180 H LYS A 145 205.498 195.142 202.986 1.00 0.00 H ATOM 2181 HA LYS A 145 204.381 193.908 205.262 1.00 0.00 H ATOM 2182 1HB LYS A 145 207.253 193.969 204.300 1.00 0.00 H ATOM 2183 2HB LYS A 145 206.710 192.994 205.659 1.00 0.00 H ATOM 2184 1HG LYS A 145 205.226 191.740 204.169 1.00 0.00 H ATOM 2185 2HG LYS A 145 205.770 192.724 202.806 1.00 0.00 H ATOM 2186 1HD LYS A 145 208.128 192.001 203.226 1.00 0.00 H ATOM 2187 2HD LYS A 145 207.567 191.002 204.576 1.00 0.00 H ATOM 2188 1HE LYS A 145 206.226 189.652 203.034 1.00 0.00 H ATOM 2189 2HE LYS A 145 206.746 190.664 201.690 1.00 0.00 H ATOM 2190 1HZ LYS A 145 208.054 188.659 201.835 1.00 0.00 H ATOM 2191 2HZ LYS A 145 209.013 189.974 202.109 1.00 0.00 H ATOM 2192 3HZ LYS A 145 208.530 189.028 203.371 1.00 0.00 H ATOM 2193 N LEU A 146 206.385 196.429 205.859 1.00 0.00 N ATOM 2194 CA LEU A 146 206.810 197.394 206.854 1.00 0.00 C ATOM 2195 C LEU A 146 205.663 198.050 207.564 1.00 0.00 C ATOM 2196 O LEU A 146 205.588 198.010 208.781 1.00 0.00 O ATOM 2197 CB LEU A 146 207.672 198.486 206.226 1.00 0.00 C ATOM 2198 CG LEU A 146 208.047 199.628 207.175 1.00 0.00 C ATOM 2199 CD1 LEU A 146 208.847 199.073 208.343 1.00 0.00 C ATOM 2200 CD2 LEU A 146 208.836 200.668 206.417 1.00 0.00 C ATOM 2201 H LEU A 146 206.812 196.470 204.941 1.00 0.00 H ATOM 2202 HA LEU A 146 207.400 196.868 207.603 1.00 0.00 H ATOM 2203 1HB LEU A 146 208.590 198.035 205.857 1.00 0.00 H ATOM 2204 2HB LEU A 146 207.135 198.911 205.378 1.00 0.00 H ATOM 2205 HG LEU A 146 207.144 200.080 207.577 1.00 0.00 H ATOM 2206 1HD1 LEU A 146 209.114 199.886 209.020 1.00 0.00 H ATOM 2207 2HD1 LEU A 146 208.245 198.336 208.879 1.00 0.00 H ATOM 2208 3HD1 LEU A 146 209.754 198.600 207.970 1.00 0.00 H ATOM 2209 1HD2 LEU A 146 209.104 201.483 207.090 1.00 0.00 H ATOM 2210 2HD2 LEU A 146 209.743 200.216 206.016 1.00 0.00 H ATOM 2211 3HD2 LEU A 146 208.230 201.058 205.598 1.00 0.00 H ATOM 2212 N VAL A 147 204.713 198.557 206.798 1.00 0.00 N ATOM 2213 CA VAL A 147 203.546 199.206 207.353 1.00 0.00 C ATOM 2214 C VAL A 147 202.680 198.225 208.115 1.00 0.00 C ATOM 2215 O VAL A 147 202.321 198.470 209.263 1.00 0.00 O ATOM 2216 CB VAL A 147 202.728 199.852 206.233 1.00 0.00 C ATOM 2217 CG1 VAL A 147 201.412 200.323 206.770 1.00 0.00 C ATOM 2218 CG2 VAL A 147 203.521 200.993 205.632 1.00 0.00 C ATOM 2219 H VAL A 147 204.866 198.603 205.799 1.00 0.00 H ATOM 2220 HA VAL A 147 203.878 199.988 208.033 1.00 0.00 H ATOM 2221 HB VAL A 147 202.517 199.116 205.470 1.00 0.00 H ATOM 2222 1HG1 VAL A 147 200.845 200.777 205.967 1.00 0.00 H ATOM 2223 2HG1 VAL A 147 200.859 199.477 207.175 1.00 0.00 H ATOM 2224 3HG1 VAL A 147 201.582 201.055 207.557 1.00 0.00 H ATOM 2225 1HG2 VAL A 147 202.945 201.453 204.837 1.00 0.00 H ATOM 2226 2HG2 VAL A 147 203.734 201.733 206.403 1.00 0.00 H ATOM 2227 3HG2 VAL A 147 204.454 200.614 205.228 1.00 0.00 H ATOM 2228 N ALA A 148 202.581 197.012 207.580 1.00 0.00 N ATOM 2229 CA ALA A 148 201.796 195.969 208.207 1.00 0.00 C ATOM 2230 C ALA A 148 202.377 195.680 209.581 1.00 0.00 C ATOM 2231 O ALA A 148 201.677 195.767 210.589 1.00 0.00 O ATOM 2232 CB ALA A 148 201.811 194.714 207.349 1.00 0.00 C ATOM 2233 H ALA A 148 202.865 196.883 206.620 1.00 0.00 H ATOM 2234 HA ALA A 148 200.758 196.286 208.315 1.00 0.00 H ATOM 2235 1HB ALA A 148 201.283 193.910 207.864 1.00 0.00 H ATOM 2236 2HB ALA A 148 201.320 194.930 206.408 1.00 0.00 H ATOM 2237 3HB ALA A 148 202.837 194.408 207.166 1.00 0.00 H ATOM 2238 N CYS A 149 203.712 195.712 209.660 1.00 0.00 N ATOM 2239 CA CYS A 149 204.402 195.484 210.919 1.00 0.00 C ATOM 2240 C CYS A 149 204.248 196.680 211.851 1.00 0.00 C ATOM 2241 O CYS A 149 204.007 196.503 213.037 1.00 0.00 O ATOM 2242 CB CYS A 149 205.889 195.217 210.685 1.00 0.00 C ATOM 2243 SG CYS A 149 206.228 193.625 209.861 1.00 0.00 S ATOM 2244 H CYS A 149 204.245 195.640 208.805 1.00 0.00 H ATOM 2245 HA CYS A 149 203.967 194.608 211.398 1.00 0.00 H ATOM 2246 1HB CYS A 149 206.311 196.003 210.079 1.00 0.00 H ATOM 2247 2HB CYS A 149 206.414 195.225 211.641 1.00 0.00 H ATOM 2248 HG CYS A 149 205.779 193.991 208.662 1.00 0.00 H ATOM 2249 N LEU A 150 204.239 197.899 211.288 1.00 0.00 N ATOM 2250 CA LEU A 150 204.077 199.119 212.081 1.00 0.00 C ATOM 2251 C LEU A 150 202.663 199.208 212.643 1.00 0.00 C ATOM 2252 O LEU A 150 202.466 199.695 213.754 1.00 0.00 O ATOM 2253 CB LEU A 150 204.376 200.363 211.232 1.00 0.00 C ATOM 2254 CG LEU A 150 205.857 200.533 210.804 1.00 0.00 C ATOM 2255 CD1 LEU A 150 205.971 201.693 209.821 1.00 0.00 C ATOM 2256 CD2 LEU A 150 206.709 200.772 212.031 1.00 0.00 C ATOM 2257 H LEU A 150 204.554 197.984 210.335 1.00 0.00 H ATOM 2258 HA LEU A 150 204.782 199.094 212.908 1.00 0.00 H ATOM 2259 1HB LEU A 150 203.773 200.324 210.333 1.00 0.00 H ATOM 2260 2HB LEU A 150 204.088 201.247 211.800 1.00 0.00 H ATOM 2261 HG LEU A 150 206.198 199.648 210.302 1.00 0.00 H ATOM 2262 1HD1 LEU A 150 207.010 201.813 209.519 1.00 0.00 H ATOM 2263 2HD1 LEU A 150 205.363 201.488 208.943 1.00 0.00 H ATOM 2264 3HD1 LEU A 150 205.623 202.608 210.297 1.00 0.00 H ATOM 2265 1HD2 LEU A 150 207.751 200.891 211.732 1.00 0.00 H ATOM 2266 2HD2 LEU A 150 206.371 201.675 212.538 1.00 0.00 H ATOM 2267 3HD2 LEU A 150 206.621 199.922 212.705 1.00 0.00 H ATOM 2268 N CYS A 151 201.684 198.697 211.891 1.00 0.00 N ATOM 2269 CA CYS A 151 200.304 198.631 212.354 1.00 0.00 C ATOM 2270 C CYS A 151 200.217 197.796 213.618 1.00 0.00 C ATOM 2271 O CYS A 151 199.755 198.268 214.654 1.00 0.00 O ATOM 2272 CB CYS A 151 199.389 198.021 211.277 1.00 0.00 C ATOM 2273 SG CYS A 151 197.649 197.864 211.762 1.00 0.00 S ATOM 2274 H CYS A 151 201.925 198.247 211.016 1.00 0.00 H ATOM 2275 HA CYS A 151 199.948 199.643 212.541 1.00 0.00 H ATOM 2276 1HB CYS A 151 199.430 198.635 210.377 1.00 0.00 H ATOM 2277 2HB CYS A 151 199.744 197.036 211.012 1.00 0.00 H ATOM 2278 HG CYS A 151 197.454 199.158 212.009 1.00 0.00 H ATOM 2279 N VAL A 152 200.839 196.619 213.570 1.00 0.00 N ATOM 2280 CA VAL A 152 200.828 195.682 214.682 1.00 0.00 C ATOM 2281 C VAL A 152 201.608 196.214 215.874 1.00 0.00 C ATOM 2282 O VAL A 152 201.109 196.205 216.997 1.00 0.00 O ATOM 2283 CB VAL A 152 201.454 194.335 214.246 1.00 0.00 C ATOM 2284 CG1 VAL A 152 201.594 193.401 215.458 1.00 0.00 C ATOM 2285 CG2 VAL A 152 200.584 193.709 213.157 1.00 0.00 C ATOM 2286 H VAL A 152 201.177 196.298 212.669 1.00 0.00 H ATOM 2287 HA VAL A 152 199.792 195.511 214.978 1.00 0.00 H ATOM 2288 HB VAL A 152 202.449 194.501 213.861 1.00 0.00 H ATOM 2289 1HG1 VAL A 152 202.036 192.452 215.142 1.00 0.00 H ATOM 2290 2HG1 VAL A 152 202.236 193.872 216.200 1.00 0.00 H ATOM 2291 3HG1 VAL A 152 200.612 193.212 215.891 1.00 0.00 H ATOM 2292 1HG2 VAL A 152 201.018 192.759 212.843 1.00 0.00 H ATOM 2293 2HG2 VAL A 152 199.579 193.536 213.544 1.00 0.00 H ATOM 2294 3HG2 VAL A 152 200.532 194.383 212.303 1.00 0.00 H ATOM 2295 N LEU A 153 202.763 196.830 215.592 1.00 0.00 N ATOM 2296 CA LEU A 153 203.625 197.397 216.624 1.00 0.00 C ATOM 2297 C LEU A 153 202.931 198.559 217.301 1.00 0.00 C ATOM 2298 O LEU A 153 202.807 198.585 218.528 1.00 0.00 O ATOM 2299 CB LEU A 153 204.943 197.841 215.986 1.00 0.00 C ATOM 2300 CG LEU A 153 205.876 196.699 215.590 1.00 0.00 C ATOM 2301 CD1 LEU A 153 206.951 197.219 214.655 1.00 0.00 C ATOM 2302 CD2 LEU A 153 206.473 196.108 216.836 1.00 0.00 C ATOM 2303 H LEU A 153 203.162 196.682 214.679 1.00 0.00 H ATOM 2304 HA LEU A 153 203.820 196.636 217.380 1.00 0.00 H ATOM 2305 1HB LEU A 153 204.718 198.423 215.092 1.00 0.00 H ATOM 2306 2HB LEU A 153 205.472 198.485 216.685 1.00 0.00 H ATOM 2307 HG LEU A 153 205.325 195.935 215.056 1.00 0.00 H ATOM 2308 1HD1 LEU A 153 207.614 196.401 214.375 1.00 0.00 H ATOM 2309 2HD1 LEU A 153 206.488 197.630 213.764 1.00 0.00 H ATOM 2310 3HD1 LEU A 153 207.525 197.997 215.157 1.00 0.00 H ATOM 2311 1HD2 LEU A 153 207.139 195.293 216.563 1.00 0.00 H ATOM 2312 2HD2 LEU A 153 207.035 196.873 217.370 1.00 0.00 H ATOM 2313 3HD2 LEU A 153 205.677 195.730 217.476 1.00 0.00 H ATOM 2314 N LEU A 154 202.252 199.372 216.491 1.00 0.00 N ATOM 2315 CA LEU A 154 201.609 200.562 217.001 1.00 0.00 C ATOM 2316 C LEU A 154 200.453 200.203 217.887 1.00 0.00 C ATOM 2317 O LEU A 154 200.427 200.571 219.054 1.00 0.00 O ATOM 2318 CB LEU A 154 201.115 201.452 215.860 1.00 0.00 C ATOM 2319 CG LEU A 154 200.340 202.694 216.304 1.00 0.00 C ATOM 2320 CD1 LEU A 154 201.222 203.544 217.200 1.00 0.00 C ATOM 2321 CD2 LEU A 154 199.895 203.460 215.074 1.00 0.00 C ATOM 2322 H LEU A 154 202.455 199.336 215.503 1.00 0.00 H ATOM 2323 HA LEU A 154 202.345 201.138 217.562 1.00 0.00 H ATOM 2324 1HB LEU A 154 201.973 201.779 215.277 1.00 0.00 H ATOM 2325 2HB LEU A 154 200.467 200.865 215.211 1.00 0.00 H ATOM 2326 HG LEU A 154 199.464 202.397 216.886 1.00 0.00 H ATOM 2327 1HD1 LEU A 154 200.672 204.430 217.518 1.00 0.00 H ATOM 2328 2HD1 LEU A 154 201.515 202.963 218.077 1.00 0.00 H ATOM 2329 3HD1 LEU A 154 202.113 203.847 216.651 1.00 0.00 H ATOM 2330 1HD2 LEU A 154 199.341 204.348 215.379 1.00 0.00 H ATOM 2331 2HD2 LEU A 154 200.769 203.760 214.497 1.00 0.00 H ATOM 2332 3HD2 LEU A 154 199.258 202.824 214.466 1.00 0.00 H ATOM 2333 N LEU A 155 199.594 199.329 217.371 1.00 0.00 N ATOM 2334 CA LEU A 155 198.405 198.893 218.073 1.00 0.00 C ATOM 2335 C LEU A 155 198.738 198.093 219.319 1.00 0.00 C ATOM 2336 O LEU A 155 198.050 198.218 220.327 1.00 0.00 O ATOM 2337 CB LEU A 155 197.534 198.052 217.143 1.00 0.00 C ATOM 2338 CG LEU A 155 196.863 198.832 216.023 1.00 0.00 C ATOM 2339 CD1 LEU A 155 196.168 197.885 215.084 1.00 0.00 C ATOM 2340 CD2 LEU A 155 195.890 199.811 216.643 1.00 0.00 C ATOM 2341 H LEU A 155 199.680 199.102 216.390 1.00 0.00 H ATOM 2342 HA LEU A 155 197.849 199.775 218.378 1.00 0.00 H ATOM 2343 1HB LEU A 155 198.154 197.275 216.694 1.00 0.00 H ATOM 2344 2HB LEU A 155 196.761 197.575 217.734 1.00 0.00 H ATOM 2345 HG LEU A 155 197.617 199.372 215.444 1.00 0.00 H ATOM 2346 1HD1 LEU A 155 195.689 198.451 214.284 1.00 0.00 H ATOM 2347 2HD1 LEU A 155 196.900 197.199 214.658 1.00 0.00 H ATOM 2348 3HD1 LEU A 155 195.414 197.321 215.632 1.00 0.00 H ATOM 2349 1HD2 LEU A 155 195.405 200.374 215.865 1.00 0.00 H ATOM 2350 2HD2 LEU A 155 195.148 199.269 217.213 1.00 0.00 H ATOM 2351 3HD2 LEU A 155 196.430 200.492 217.303 1.00 0.00 H ATOM 2352 N THR A 156 199.875 197.407 219.314 1.00 0.00 N ATOM 2353 CA THR A 156 200.260 196.696 220.522 1.00 0.00 C ATOM 2354 C THR A 156 200.570 197.726 221.596 1.00 0.00 C ATOM 2355 O THR A 156 200.014 197.677 222.691 1.00 0.00 O ATOM 2356 CB THR A 156 201.477 195.783 220.291 1.00 0.00 C ATOM 2357 OG1 THR A 156 201.152 194.811 219.291 1.00 0.00 O ATOM 2358 CG2 THR A 156 201.866 195.071 221.598 1.00 0.00 C ATOM 2359 H THR A 156 200.266 197.113 218.434 1.00 0.00 H ATOM 2360 HA THR A 156 199.438 196.054 220.839 1.00 0.00 H ATOM 2361 HB THR A 156 202.319 196.383 219.942 1.00 0.00 H ATOM 2362 HG1 THR A 156 200.879 195.259 218.486 1.00 0.00 H ATOM 2363 1HG2 THR A 156 202.727 194.429 221.422 1.00 0.00 H ATOM 2364 2HG2 THR A 156 202.118 195.812 222.355 1.00 0.00 H ATOM 2365 3HG2 THR A 156 201.034 194.467 221.945 1.00 0.00 H ATOM 2366 N ALA A 157 201.362 198.737 221.212 1.00 0.00 N ATOM 2367 CA ALA A 157 201.806 199.800 222.107 1.00 0.00 C ATOM 2368 C ALA A 157 200.612 200.590 222.636 1.00 0.00 C ATOM 2369 O ALA A 157 200.462 200.752 223.842 1.00 0.00 O ATOM 2370 CB ALA A 157 202.770 200.727 221.383 1.00 0.00 C ATOM 2371 H ALA A 157 201.763 198.700 220.282 1.00 0.00 H ATOM 2372 HA ALA A 157 202.328 199.363 222.959 1.00 0.00 H ATOM 2373 1HB ALA A 157 203.064 201.536 222.050 1.00 0.00 H ATOM 2374 2HB ALA A 157 203.653 200.165 221.079 1.00 0.00 H ATOM 2375 3HB ALA A 157 202.291 201.143 220.505 1.00 0.00 H ATOM 2376 N VAL A 158 199.602 200.763 221.776 1.00 0.00 N ATOM 2377 CA VAL A 158 198.391 201.493 222.138 1.00 0.00 C ATOM 2378 C VAL A 158 197.527 200.692 223.104 1.00 0.00 C ATOM 2379 O VAL A 158 197.086 201.213 224.130 1.00 0.00 O ATOM 2380 CB VAL A 158 197.544 201.848 220.894 1.00 0.00 C ATOM 2381 CG1 VAL A 158 196.218 202.422 221.320 1.00 0.00 C ATOM 2382 CG2 VAL A 158 198.308 202.827 220.010 1.00 0.00 C ATOM 2383 H VAL A 158 199.792 200.629 220.792 1.00 0.00 H ATOM 2384 HA VAL A 158 198.684 202.421 222.630 1.00 0.00 H ATOM 2385 HB VAL A 158 197.335 200.955 220.332 1.00 0.00 H ATOM 2386 1HG1 VAL A 158 195.628 202.668 220.436 1.00 0.00 H ATOM 2387 2HG1 VAL A 158 195.692 201.693 221.914 1.00 0.00 H ATOM 2388 3HG1 VAL A 158 196.385 203.324 221.907 1.00 0.00 H ATOM 2389 1HG2 VAL A 158 197.708 203.074 219.135 1.00 0.00 H ATOM 2390 2HG2 VAL A 158 198.519 203.736 220.573 1.00 0.00 H ATOM 2391 3HG2 VAL A 158 199.220 202.393 219.697 1.00 0.00 H ATOM 2392 N ASN A 159 197.433 199.379 222.850 1.00 0.00 N ATOM 2393 CA ASN A 159 196.671 198.496 223.714 1.00 0.00 C ATOM 2394 C ASN A 159 197.355 198.355 225.063 1.00 0.00 C ATOM 2395 O ASN A 159 196.697 198.356 226.099 1.00 0.00 O ATOM 2396 CB ASN A 159 196.483 197.149 223.059 1.00 0.00 C ATOM 2397 CG ASN A 159 195.584 197.186 221.902 1.00 0.00 C ATOM 2398 OD1 ASN A 159 194.795 198.124 221.727 1.00 0.00 O ATOM 2399 ND2 ASN A 159 195.667 196.182 221.077 1.00 0.00 N ATOM 2400 H ASN A 159 197.732 199.043 221.945 1.00 0.00 H ATOM 2401 HA ASN A 159 195.692 198.945 223.895 1.00 0.00 H ATOM 2402 1HB ASN A 159 197.449 196.767 222.732 1.00 0.00 H ATOM 2403 2HB ASN A 159 196.079 196.444 223.786 1.00 0.00 H ATOM 2404 1HD2 ASN A 159 195.079 196.150 220.267 1.00 0.00 H ATOM 2405 2HD2 ASN A 159 196.318 195.443 221.251 1.00 0.00 H ATOM 2406 N CYS A 160 198.688 198.437 225.057 1.00 0.00 N ATOM 2407 CA CYS A 160 199.444 198.237 226.284 1.00 0.00 C ATOM 2408 C CYS A 160 199.319 199.480 227.140 1.00 0.00 C ATOM 2409 O CYS A 160 199.089 199.403 228.347 1.00 0.00 O ATOM 2410 CB CYS A 160 200.925 197.956 225.981 1.00 0.00 C ATOM 2411 SG CYS A 160 201.239 196.340 225.202 1.00 0.00 S ATOM 2412 H CYS A 160 199.179 198.357 224.177 1.00 0.00 H ATOM 2413 HA CYS A 160 199.040 197.377 226.813 1.00 0.00 H ATOM 2414 1HB CYS A 160 201.312 198.726 225.320 1.00 0.00 H ATOM 2415 2HB CYS A 160 201.498 197.999 226.906 1.00 0.00 H ATOM 2416 HG CYS A 160 200.733 195.607 226.193 1.00 0.00 H ATOM 2417 N TYR A 161 199.229 200.612 226.452 1.00 0.00 N ATOM 2418 CA TYR A 161 199.082 201.917 227.062 1.00 0.00 C ATOM 2419 C TYR A 161 197.760 202.057 227.808 1.00 0.00 C ATOM 2420 O TYR A 161 197.744 202.347 229.005 1.00 0.00 O ATOM 2421 CB TYR A 161 199.206 203.004 225.988 1.00 0.00 C ATOM 2422 CG TYR A 161 198.950 204.399 226.493 1.00 0.00 C ATOM 2423 CD1 TYR A 161 199.928 205.071 227.207 1.00 0.00 C ATOM 2424 CD2 TYR A 161 197.735 205.009 226.240 1.00 0.00 C ATOM 2425 CE1 TYR A 161 199.688 206.353 227.668 1.00 0.00 C ATOM 2426 CE2 TYR A 161 197.492 206.286 226.698 1.00 0.00 C ATOM 2427 CZ TYR A 161 198.463 206.960 227.410 1.00 0.00 C ATOM 2428 OH TYR A 161 198.222 208.234 227.867 1.00 0.00 O ATOM 2429 H TYR A 161 199.627 200.600 225.524 1.00 0.00 H ATOM 2430 HA TYR A 161 199.877 202.044 227.798 1.00 0.00 H ATOM 2431 1HB TYR A 161 200.209 202.977 225.560 1.00 0.00 H ATOM 2432 2HB TYR A 161 198.501 202.803 225.185 1.00 0.00 H ATOM 2433 HD1 TYR A 161 200.886 204.590 227.406 1.00 0.00 H ATOM 2434 HD2 TYR A 161 196.968 204.477 225.679 1.00 0.00 H ATOM 2435 HE1 TYR A 161 200.457 206.883 228.230 1.00 0.00 H ATOM 2436 HE2 TYR A 161 196.532 206.763 226.497 1.00 0.00 H ATOM 2437 HH TYR A 161 197.340 208.506 227.605 1.00 0.00 H ATOM 2438 N SER A 162 196.651 201.767 227.119 1.00 0.00 N ATOM 2439 CA SER A 162 195.330 201.826 227.745 1.00 0.00 C ATOM 2440 C SER A 162 194.267 201.141 226.888 1.00 0.00 C ATOM 2441 O SER A 162 193.790 201.713 225.910 1.00 0.00 O ATOM 2442 CB SER A 162 194.925 203.268 227.990 1.00 0.00 C ATOM 2443 OG SER A 162 193.664 203.341 228.594 1.00 0.00 O ATOM 2444 H SER A 162 196.713 201.667 226.112 1.00 0.00 H ATOM 2445 HA SER A 162 195.380 201.315 228.707 1.00 0.00 H ATOM 2446 1HB SER A 162 195.664 203.750 228.629 1.00 0.00 H ATOM 2447 2HB SER A 162 194.909 203.806 227.046 1.00 0.00 H ATOM 2448 HG SER A 162 193.100 202.736 228.104 1.00 0.00 H ATOM 2449 N VAL A 163 193.861 199.938 227.311 1.00 0.00 N ATOM 2450 CA VAL A 163 192.916 199.122 226.549 1.00 0.00 C ATOM 2451 C VAL A 163 191.568 199.783 226.354 1.00 0.00 C ATOM 2452 O VAL A 163 191.042 199.795 225.249 1.00 0.00 O ATOM 2453 CB VAL A 163 192.685 197.755 227.206 1.00 0.00 C ATOM 2454 CG1 VAL A 163 191.527 197.050 226.506 1.00 0.00 C ATOM 2455 CG2 VAL A 163 193.967 196.940 227.136 1.00 0.00 C ATOM 2456 H VAL A 163 194.315 199.530 228.116 1.00 0.00 H ATOM 2457 HA VAL A 163 193.335 198.972 225.554 1.00 0.00 H ATOM 2458 HB VAL A 163 192.399 197.892 228.249 1.00 0.00 H ATOM 2459 1HG1 VAL A 163 191.360 196.078 226.971 1.00 0.00 H ATOM 2460 2HG1 VAL A 163 190.622 197.652 226.594 1.00 0.00 H ATOM 2461 3HG1 VAL A 163 191.772 196.912 225.460 1.00 0.00 H ATOM 2462 1HG2 VAL A 163 193.810 195.968 227.603 1.00 0.00 H ATOM 2463 2HG2 VAL A 163 194.251 196.799 226.090 1.00 0.00 H ATOM 2464 3HG2 VAL A 163 194.757 197.473 227.662 1.00 0.00 H ATOM 2465 N LYS A 164 191.076 200.468 227.376 1.00 0.00 N ATOM 2466 CA LYS A 164 189.793 201.138 227.244 1.00 0.00 C ATOM 2467 C LYS A 164 189.821 202.214 226.171 1.00 0.00 C ATOM 2468 O LYS A 164 188.791 202.500 225.565 1.00 0.00 O ATOM 2469 CB LYS A 164 189.378 201.749 228.579 1.00 0.00 C ATOM 2470 CG LYS A 164 188.991 200.725 229.636 1.00 0.00 C ATOM 2471 CD LYS A 164 188.609 201.399 230.945 1.00 0.00 C ATOM 2472 CE LYS A 164 188.226 200.376 232.004 1.00 0.00 C ATOM 2473 NZ LYS A 164 187.887 201.020 233.302 1.00 0.00 N ATOM 2474 H LYS A 164 191.551 200.453 228.268 1.00 0.00 H ATOM 2475 HA LYS A 164 189.048 200.398 226.947 1.00 0.00 H ATOM 2476 1HB LYS A 164 190.198 202.350 228.973 1.00 0.00 H ATOM 2477 2HB LYS A 164 188.527 202.414 228.426 1.00 0.00 H ATOM 2478 1HG LYS A 164 188.145 200.136 229.279 1.00 0.00 H ATOM 2479 2HG LYS A 164 189.832 200.054 229.813 1.00 0.00 H ATOM 2480 1HD LYS A 164 189.449 201.990 231.310 1.00 0.00 H ATOM 2481 2HD LYS A 164 187.763 202.066 230.777 1.00 0.00 H ATOM 2482 1HE LYS A 164 187.367 199.805 231.655 1.00 0.00 H ATOM 2483 2HE LYS A 164 189.061 199.691 232.156 1.00 0.00 H ATOM 2484 1HZ LYS A 164 187.640 200.310 233.977 1.00 0.00 H ATOM 2485 2HZ LYS A 164 188.685 201.541 233.639 1.00 0.00 H ATOM 2486 3HZ LYS A 164 187.106 201.647 233.174 1.00 0.00 H ATOM 2487 N ALA A 165 190.939 202.926 226.067 1.00 0.00 N ATOM 2488 CA ALA A 165 191.047 203.994 225.093 1.00 0.00 C ATOM 2489 C ALA A 165 191.174 203.385 223.711 1.00 0.00 C ATOM 2490 O ALA A 165 190.469 203.780 222.785 1.00 0.00 O ATOM 2491 CB ALA A 165 192.257 204.862 225.391 1.00 0.00 C ATOM 2492 H ALA A 165 191.802 202.520 226.407 1.00 0.00 H ATOM 2493 HA ALA A 165 190.168 204.636 225.123 1.00 0.00 H ATOM 2494 1HB ALA A 165 192.377 205.600 224.600 1.00 0.00 H ATOM 2495 2HB ALA A 165 192.112 205.370 226.345 1.00 0.00 H ATOM 2496 3HB ALA A 165 193.144 204.243 225.445 1.00 0.00 H ATOM 2497 N ALA A 166 191.930 202.286 223.636 1.00 0.00 N ATOM 2498 CA ALA A 166 192.133 201.587 222.374 1.00 0.00 C ATOM 2499 C ALA A 166 190.784 201.080 221.869 1.00 0.00 C ATOM 2500 O ALA A 166 190.436 201.284 220.708 1.00 0.00 O ATOM 2501 CB ALA A 166 193.112 200.441 222.560 1.00 0.00 C ATOM 2502 H ALA A 166 192.580 202.104 224.391 1.00 0.00 H ATOM 2503 HA ALA A 166 192.551 202.274 221.637 1.00 0.00 H ATOM 2504 1HB ALA A 166 193.219 199.909 221.618 1.00 0.00 H ATOM 2505 2HB ALA A 166 194.071 200.829 222.869 1.00 0.00 H ATOM 2506 3HB ALA A 166 192.753 199.760 223.312 1.00 0.00 H ATOM 2507 N THR A 167 189.937 200.678 222.825 1.00 0.00 N ATOM 2508 CA THR A 167 188.607 200.149 222.551 1.00 0.00 C ATOM 2509 C THR A 167 187.664 201.207 222.011 1.00 0.00 C ATOM 2510 O THR A 167 187.012 200.986 220.993 1.00 0.00 O ATOM 2511 CB THR A 167 187.989 199.527 223.812 1.00 0.00 C ATOM 2512 OG1 THR A 167 188.827 198.462 224.286 1.00 0.00 O ATOM 2513 CG2 THR A 167 186.611 198.986 223.496 1.00 0.00 C ATOM 2514 H THR A 167 190.328 200.500 223.739 1.00 0.00 H ATOM 2515 HA THR A 167 188.696 199.375 221.794 1.00 0.00 H ATOM 2516 HB THR A 167 187.914 200.286 224.591 1.00 0.00 H ATOM 2517 HG1 THR A 167 189.700 198.809 224.491 1.00 0.00 H ATOM 2518 1HG2 THR A 167 186.179 198.546 224.394 1.00 0.00 H ATOM 2519 2HG2 THR A 167 185.973 199.798 223.146 1.00 0.00 H ATOM 2520 3HG2 THR A 167 186.690 198.224 222.720 1.00 0.00 H ATOM 2521 N ARG A 168 187.686 202.402 222.603 1.00 0.00 N ATOM 2522 CA ARG A 168 186.782 203.448 222.135 1.00 0.00 C ATOM 2523 C ARG A 168 187.110 203.817 220.700 1.00 0.00 C ATOM 2524 O ARG A 168 186.217 203.961 219.862 1.00 0.00 O ATOM 2525 CB ARG A 168 186.870 204.696 223.003 1.00 0.00 C ATOM 2526 CG ARG A 168 186.254 204.561 224.388 1.00 0.00 C ATOM 2527 CD ARG A 168 186.123 205.880 225.066 1.00 0.00 C ATOM 2528 NE ARG A 168 187.418 206.475 225.379 1.00 0.00 N ATOM 2529 CZ ARG A 168 188.118 206.240 226.508 1.00 0.00 C ATOM 2530 NH1 ARG A 168 187.641 205.424 227.420 1.00 0.00 N ATOM 2531 NH2 ARG A 168 189.286 206.831 226.696 1.00 0.00 N ATOM 2532 H ARG A 168 188.140 202.505 223.505 1.00 0.00 H ATOM 2533 HA ARG A 168 185.760 203.070 222.177 1.00 0.00 H ATOM 2534 1HB ARG A 168 187.916 204.975 223.134 1.00 0.00 H ATOM 2535 2HB ARG A 168 186.371 205.525 222.502 1.00 0.00 H ATOM 2536 1HG ARG A 168 185.261 204.121 224.301 1.00 0.00 H ATOM 2537 2HG ARG A 168 186.873 203.929 224.999 1.00 0.00 H ATOM 2538 1HD ARG A 168 185.583 206.570 224.419 1.00 0.00 H ATOM 2539 2HD ARG A 168 185.576 205.755 226.000 1.00 0.00 H ATOM 2540 HE ARG A 168 187.819 207.110 224.701 1.00 0.00 H ATOM 2541 1HH1 ARG A 168 186.749 204.973 227.277 1.00 0.00 H ATOM 2542 2HH1 ARG A 168 188.165 205.249 228.264 1.00 0.00 H ATOM 2543 1HH2 ARG A 168 189.653 207.459 225.994 1.00 0.00 H ATOM 2544 2HH2 ARG A 168 189.811 206.656 227.540 1.00 0.00 H ATOM 2545 N VAL A 169 188.397 203.804 220.394 1.00 0.00 N ATOM 2546 CA VAL A 169 188.868 204.135 219.071 1.00 0.00 C ATOM 2547 C VAL A 169 188.497 203.017 218.101 1.00 0.00 C ATOM 2548 O VAL A 169 187.935 203.269 217.041 1.00 0.00 O ATOM 2549 CB VAL A 169 190.385 204.336 219.091 1.00 0.00 C ATOM 2550 CG1 VAL A 169 190.872 204.493 217.707 1.00 0.00 C ATOM 2551 CG2 VAL A 169 190.717 205.545 219.947 1.00 0.00 C ATOM 2552 H VAL A 169 189.074 203.726 221.143 1.00 0.00 H ATOM 2553 HA VAL A 169 188.406 205.072 218.756 1.00 0.00 H ATOM 2554 HB VAL A 169 190.866 203.452 219.508 1.00 0.00 H ATOM 2555 1HG1 VAL A 169 191.952 204.636 217.715 1.00 0.00 H ATOM 2556 2HG1 VAL A 169 190.627 203.609 217.155 1.00 0.00 H ATOM 2557 3HG1 VAL A 169 190.397 205.360 217.250 1.00 0.00 H ATOM 2558 1HG2 VAL A 169 191.796 205.691 219.966 1.00 0.00 H ATOM 2559 2HG2 VAL A 169 190.238 206.430 219.530 1.00 0.00 H ATOM 2560 3HG2 VAL A 169 190.360 205.384 220.954 1.00 0.00 H ATOM 2561 N GLN A 170 188.672 201.770 218.555 1.00 0.00 N ATOM 2562 CA GLN A 170 188.385 200.600 217.733 1.00 0.00 C ATOM 2563 C GLN A 170 186.903 200.577 217.368 1.00 0.00 C ATOM 2564 O GLN A 170 186.540 200.341 216.217 1.00 0.00 O ATOM 2565 CB GLN A 170 188.782 199.317 218.468 1.00 0.00 C ATOM 2566 CG GLN A 170 188.674 198.053 217.635 1.00 0.00 C ATOM 2567 CD GLN A 170 187.343 197.364 217.795 1.00 0.00 C ATOM 2568 OE1 GLN A 170 186.780 197.322 218.892 1.00 0.00 O ATOM 2569 NE2 GLN A 170 186.826 196.815 216.703 1.00 0.00 N ATOM 2570 H GLN A 170 189.263 201.637 219.363 1.00 0.00 H ATOM 2571 HA GLN A 170 188.974 200.664 216.819 1.00 0.00 H ATOM 2572 1HB GLN A 170 189.802 199.402 218.814 1.00 0.00 H ATOM 2573 2HB GLN A 170 188.151 199.189 219.346 1.00 0.00 H ATOM 2574 1HG GLN A 170 188.797 198.314 216.581 1.00 0.00 H ATOM 2575 2HG GLN A 170 189.458 197.359 217.944 1.00 0.00 H ATOM 2576 1HE2 GLN A 170 185.945 196.343 216.749 1.00 0.00 H ATOM 2577 2HE2 GLN A 170 187.316 196.872 215.833 1.00 0.00 H ATOM 2578 N ASP A 171 186.049 200.935 218.342 1.00 0.00 N ATOM 2579 CA ASP A 171 184.610 200.963 218.110 1.00 0.00 C ATOM 2580 C ASP A 171 184.277 202.010 217.067 1.00 0.00 C ATOM 2581 O ASP A 171 183.499 201.758 216.152 1.00 0.00 O ATOM 2582 CB ASP A 171 183.850 201.279 219.405 1.00 0.00 C ATOM 2583 CG ASP A 171 183.772 200.094 220.376 1.00 0.00 C ATOM 2584 OD1 ASP A 171 184.018 198.988 219.959 1.00 0.00 O ATOM 2585 OD2 ASP A 171 183.464 200.313 221.525 1.00 0.00 O ATOM 2586 H ASP A 171 186.395 201.002 219.288 1.00 0.00 H ATOM 2587 HA ASP A 171 184.290 199.982 217.759 1.00 0.00 H ATOM 2588 1HB ASP A 171 184.334 202.106 219.916 1.00 0.00 H ATOM 2589 2HB ASP A 171 182.836 201.591 219.162 1.00 0.00 H ATOM 2590 N ALA A 172 184.989 203.134 217.106 1.00 0.00 N ATOM 2591 CA ALA A 172 184.725 204.207 216.165 1.00 0.00 C ATOM 2592 C ALA A 172 185.108 203.744 214.762 1.00 0.00 C ATOM 2593 O ALA A 172 184.287 203.765 213.846 1.00 0.00 O ATOM 2594 CB ALA A 172 185.495 205.467 216.539 1.00 0.00 C ATOM 2595 H ALA A 172 185.514 203.344 217.948 1.00 0.00 H ATOM 2596 HA ALA A 172 183.663 204.451 216.178 1.00 0.00 H ATOM 2597 1HB ALA A 172 185.308 206.239 215.793 1.00 0.00 H ATOM 2598 2HB ALA A 172 185.165 205.814 217.518 1.00 0.00 H ATOM 2599 3HB ALA A 172 186.550 205.265 216.577 1.00 0.00 H ATOM 2600 N PHE A 173 186.259 203.060 214.677 1.00 0.00 N ATOM 2601 CA PHE A 173 186.841 202.626 213.409 1.00 0.00 C ATOM 2602 C PHE A 173 186.079 201.461 212.796 1.00 0.00 C ATOM 2603 O PHE A 173 185.844 201.428 211.590 1.00 0.00 O ATOM 2604 CB PHE A 173 188.300 202.220 213.575 1.00 0.00 C ATOM 2605 CG PHE A 173 189.213 203.343 213.843 1.00 0.00 C ATOM 2606 CD1 PHE A 173 188.776 204.652 213.788 1.00 0.00 C ATOM 2607 CD2 PHE A 173 190.528 203.097 214.152 1.00 0.00 C ATOM 2608 CE1 PHE A 173 189.650 205.690 214.041 1.00 0.00 C ATOM 2609 CE2 PHE A 173 191.396 204.127 214.405 1.00 0.00 C ATOM 2610 CZ PHE A 173 190.959 205.425 214.349 1.00 0.00 C ATOM 2611 H PHE A 173 186.849 203.043 215.499 1.00 0.00 H ATOM 2612 HA PHE A 173 186.789 203.458 212.707 1.00 0.00 H ATOM 2613 1HB PHE A 173 188.395 201.521 214.388 1.00 0.00 H ATOM 2614 2HB PHE A 173 188.641 201.716 212.670 1.00 0.00 H ATOM 2615 HD1 PHE A 173 187.735 204.858 213.543 1.00 0.00 H ATOM 2616 HD2 PHE A 173 190.879 202.072 214.196 1.00 0.00 H ATOM 2617 HE1 PHE A 173 189.301 206.722 213.998 1.00 0.00 H ATOM 2618 HE2 PHE A 173 192.433 203.912 214.647 1.00 0.00 H ATOM 2619 HZ PHE A 173 191.650 206.243 214.549 1.00 0.00 H ATOM 2620 N ALA A 174 185.424 200.689 213.667 1.00 0.00 N ATOM 2621 CA ALA A 174 184.600 199.548 213.261 1.00 0.00 C ATOM 2622 C ALA A 174 183.455 199.990 212.344 1.00 0.00 C ATOM 2623 O ALA A 174 183.004 199.223 211.499 1.00 0.00 O ATOM 2624 CB ALA A 174 184.036 198.839 214.476 1.00 0.00 C ATOM 2625 H ALA A 174 185.708 200.742 214.638 1.00 0.00 H ATOM 2626 HA ALA A 174 185.215 198.845 212.711 1.00 0.00 H ATOM 2627 1HB ALA A 174 183.397 198.018 214.153 1.00 0.00 H ATOM 2628 2HB ALA A 174 184.857 198.446 215.080 1.00 0.00 H ATOM 2629 3HB ALA A 174 183.460 199.529 215.065 1.00 0.00 H ATOM 2630 N ALA A 175 182.970 201.215 212.512 1.00 0.00 N ATOM 2631 CA ALA A 175 181.864 201.698 211.707 1.00 0.00 C ATOM 2632 C ALA A 175 182.206 201.681 210.215 1.00 0.00 C ATOM 2633 O ALA A 175 181.330 201.462 209.379 1.00 0.00 O ATOM 2634 CB ALA A 175 181.464 203.088 212.164 1.00 0.00 C ATOM 2635 H ALA A 175 183.369 201.829 213.210 1.00 0.00 H ATOM 2636 HA ALA A 175 181.027 201.015 211.852 1.00 0.00 H ATOM 2637 1HB ALA A 175 180.600 203.426 211.592 1.00 0.00 H ATOM 2638 2HB ALA A 175 181.210 203.063 213.224 1.00 0.00 H ATOM 2639 3HB ALA A 175 182.295 203.774 212.006 1.00 0.00 H ATOM 2640 N ALA A 176 183.504 201.856 209.909 1.00 0.00 N ATOM 2641 CA ALA A 176 184.039 201.915 208.542 1.00 0.00 C ATOM 2642 C ALA A 176 183.760 200.622 207.788 1.00 0.00 C ATOM 2643 O ALA A 176 183.420 200.633 206.603 1.00 0.00 O ATOM 2644 CB ALA A 176 185.541 202.188 208.567 1.00 0.00 C ATOM 2645 H ALA A 176 184.172 201.762 210.656 1.00 0.00 H ATOM 2646 HA ALA A 176 183.553 202.725 208.004 1.00 0.00 H ATOM 2647 1HB ALA A 176 185.925 202.200 207.547 1.00 0.00 H ATOM 2648 2HB ALA A 176 185.729 203.153 209.036 1.00 0.00 H ATOM 2649 3HB ALA A 176 186.045 201.408 209.133 1.00 0.00 H ATOM 2650 N LYS A 177 183.554 199.545 208.550 1.00 0.00 N ATOM 2651 CA LYS A 177 183.270 198.246 207.941 1.00 0.00 C ATOM 2652 C LYS A 177 182.013 198.244 207.079 1.00 0.00 C ATOM 2653 O LYS A 177 181.913 197.480 206.118 1.00 0.00 O ATOM 2654 CB LYS A 177 183.141 197.147 209.001 1.00 0.00 C ATOM 2655 CG LYS A 177 184.411 196.739 209.723 1.00 0.00 C ATOM 2656 CD LYS A 177 184.097 195.700 210.792 1.00 0.00 C ATOM 2657 CE LYS A 177 185.333 195.317 211.589 1.00 0.00 C ATOM 2658 NZ LYS A 177 185.002 194.347 212.674 1.00 0.00 N ATOM 2659 H LYS A 177 183.723 199.612 209.549 1.00 0.00 H ATOM 2660 HA LYS A 177 184.110 197.985 207.300 1.00 0.00 H ATOM 2661 1HB LYS A 177 182.447 197.459 209.755 1.00 0.00 H ATOM 2662 2HB LYS A 177 182.740 196.245 208.538 1.00 0.00 H ATOM 2663 1HG LYS A 177 185.111 196.331 209.026 1.00 0.00 H ATOM 2664 2HG LYS A 177 184.864 197.617 210.187 1.00 0.00 H ATOM 2665 1HD LYS A 177 183.346 196.093 211.479 1.00 0.00 H ATOM 2666 2HD LYS A 177 183.695 194.802 210.318 1.00 0.00 H ATOM 2667 1HE LYS A 177 186.064 194.873 210.922 1.00 0.00 H ATOM 2668 2HE LYS A 177 185.768 196.215 212.032 1.00 0.00 H ATOM 2669 1HZ LYS A 177 185.842 194.113 213.184 1.00 0.00 H ATOM 2670 2HZ LYS A 177 184.329 194.761 213.303 1.00 0.00 H ATOM 2671 3HZ LYS A 177 184.611 193.508 212.268 1.00 0.00 H ATOM 2672 N LEU A 178 181.004 199.000 207.511 1.00 0.00 N ATOM 2673 CA LEU A 178 179.740 199.054 206.801 1.00 0.00 C ATOM 2674 C LEU A 178 179.585 200.365 206.069 1.00 0.00 C ATOM 2675 O LEU A 178 178.946 200.413 205.026 1.00 0.00 O ATOM 2676 CB LEU A 178 178.585 198.853 207.779 1.00 0.00 C ATOM 2677 CG LEU A 178 178.624 197.493 208.528 1.00 0.00 C ATOM 2678 CD1 LEU A 178 177.463 197.418 209.507 1.00 0.00 C ATOM 2679 CD2 LEU A 178 178.560 196.343 207.496 1.00 0.00 C ATOM 2680 H LEU A 178 181.148 199.639 208.282 1.00 0.00 H ATOM 2681 HA LEU A 178 179.719 198.254 206.064 1.00 0.00 H ATOM 2682 1HB LEU A 178 178.607 199.657 208.515 1.00 0.00 H ATOM 2683 2HB LEU A 178 177.645 198.920 207.231 1.00 0.00 H ATOM 2684 HG LEU A 178 179.549 197.415 209.104 1.00 0.00 H ATOM 2685 1HD1 LEU A 178 177.492 196.463 210.033 1.00 0.00 H ATOM 2686 2HD1 LEU A 178 177.545 198.232 210.229 1.00 0.00 H ATOM 2687 3HD1 LEU A 178 176.523 197.507 208.965 1.00 0.00 H ATOM 2688 1HD2 LEU A 178 178.588 195.383 208.015 1.00 0.00 H ATOM 2689 2HD2 LEU A 178 177.635 196.415 206.922 1.00 0.00 H ATOM 2690 3HD2 LEU A 178 179.411 196.410 206.817 1.00 0.00 H ATOM 2691 N LEU A 179 180.271 201.399 206.539 1.00 0.00 N ATOM 2692 CA LEU A 179 180.177 202.695 205.892 1.00 0.00 C ATOM 2693 C LEU A 179 180.793 202.658 204.505 1.00 0.00 C ATOM 2694 O LEU A 179 180.163 203.058 203.531 1.00 0.00 O ATOM 2695 CB LEU A 179 180.873 203.757 206.735 1.00 0.00 C ATOM 2696 CG LEU A 179 180.928 205.132 206.136 1.00 0.00 C ATOM 2697 CD1 LEU A 179 179.523 205.630 205.879 1.00 0.00 C ATOM 2698 CD2 LEU A 179 181.665 206.032 207.074 1.00 0.00 C ATOM 2699 H LEU A 179 180.711 201.338 207.446 1.00 0.00 H ATOM 2700 HA LEU A 179 179.125 202.964 205.811 1.00 0.00 H ATOM 2701 1HB LEU A 179 180.358 203.834 207.691 1.00 0.00 H ATOM 2702 2HB LEU A 179 181.888 203.438 206.921 1.00 0.00 H ATOM 2703 HG LEU A 179 181.448 205.097 205.175 1.00 0.00 H ATOM 2704 1HD1 LEU A 179 179.563 206.628 205.444 1.00 0.00 H ATOM 2705 2HD1 LEU A 179 179.018 204.952 205.188 1.00 0.00 H ATOM 2706 3HD1 LEU A 179 178.972 205.666 206.819 1.00 0.00 H ATOM 2707 1HD2 LEU A 179 181.713 207.035 206.652 1.00 0.00 H ATOM 2708 2HD2 LEU A 179 181.143 206.066 208.031 1.00 0.00 H ATOM 2709 3HD2 LEU A 179 182.674 205.651 207.225 1.00 0.00 H ATOM 2710 N ALA A 180 182.061 202.225 204.444 1.00 0.00 N ATOM 2711 CA ALA A 180 182.781 202.081 203.183 1.00 0.00 C ATOM 2712 C ALA A 180 182.098 201.089 202.275 1.00 0.00 C ATOM 2713 O ALA A 180 182.037 201.288 201.065 1.00 0.00 O ATOM 2714 CB ALA A 180 184.209 201.652 203.437 1.00 0.00 C ATOM 2715 H ALA A 180 182.504 201.906 205.297 1.00 0.00 H ATOM 2716 HA ALA A 180 182.795 203.040 202.673 1.00 0.00 H ATOM 2717 1HB ALA A 180 184.731 201.529 202.486 1.00 0.00 H ATOM 2718 2HB ALA A 180 184.689 202.389 204.010 1.00 0.00 H ATOM 2719 3HB ALA A 180 184.215 200.705 203.976 1.00 0.00 H ATOM 2720 N LEU A 181 181.505 200.072 202.873 1.00 0.00 N ATOM 2721 CA LEU A 181 180.860 199.023 202.123 1.00 0.00 C ATOM 2722 C LEU A 181 179.614 199.584 201.471 1.00 0.00 C ATOM 2723 O LEU A 181 179.388 199.392 200.275 1.00 0.00 O ATOM 2724 CB LEU A 181 180.513 197.867 203.058 1.00 0.00 C ATOM 2725 CG LEU A 181 180.000 196.635 202.412 1.00 0.00 C ATOM 2726 CD1 LEU A 181 181.037 196.126 201.428 1.00 0.00 C ATOM 2727 CD2 LEU A 181 179.701 195.619 203.494 1.00 0.00 C ATOM 2728 H LEU A 181 181.558 199.996 203.879 1.00 0.00 H ATOM 2729 HA LEU A 181 181.546 198.661 201.356 1.00 0.00 H ATOM 2730 1HB LEU A 181 181.405 197.595 203.621 1.00 0.00 H ATOM 2731 2HB LEU A 181 179.758 198.203 203.758 1.00 0.00 H ATOM 2732 HG LEU A 181 179.089 196.860 201.853 1.00 0.00 H ATOM 2733 1HD1 LEU A 181 180.670 195.225 200.952 1.00 0.00 H ATOM 2734 2HD1 LEU A 181 181.225 196.887 200.669 1.00 0.00 H ATOM 2735 3HD1 LEU A 181 181.964 195.905 201.957 1.00 0.00 H ATOM 2736 1HD2 LEU A 181 179.326 194.714 203.044 1.00 0.00 H ATOM 2737 2HD2 LEU A 181 180.614 195.399 204.046 1.00 0.00 H ATOM 2738 3HD2 LEU A 181 178.952 196.023 204.176 1.00 0.00 H ATOM 2739 N ALA A 182 178.883 200.396 202.230 1.00 0.00 N ATOM 2740 CA ALA A 182 177.686 201.039 201.739 1.00 0.00 C ATOM 2741 C ALA A 182 178.063 201.936 200.574 1.00 0.00 C ATOM 2742 O ALA A 182 177.432 201.871 199.526 1.00 0.00 O ATOM 2743 CB ALA A 182 177.012 201.837 202.842 1.00 0.00 C ATOM 2744 H ALA A 182 179.061 200.411 203.219 1.00 0.00 H ATOM 2745 HA ALA A 182 176.981 200.285 201.392 1.00 0.00 H ATOM 2746 1HB ALA A 182 176.134 202.343 202.439 1.00 0.00 H ATOM 2747 2HB ALA A 182 176.708 201.164 203.643 1.00 0.00 H ATOM 2748 3HB ALA A 182 177.701 202.572 203.234 1.00 0.00 H ATOM 2749 N LEU A 183 179.249 202.568 200.653 1.00 0.00 N ATOM 2750 CA LEU A 183 179.670 203.479 199.589 1.00 0.00 C ATOM 2751 C LEU A 183 179.988 202.703 198.316 1.00 0.00 C ATOM 2752 O LEU A 183 179.722 203.184 197.215 1.00 0.00 O ATOM 2753 CB LEU A 183 180.905 204.304 200.000 1.00 0.00 C ATOM 2754 CG LEU A 183 180.685 205.325 201.136 1.00 0.00 C ATOM 2755 CD1 LEU A 183 182.013 206.010 201.475 1.00 0.00 C ATOM 2756 CD2 LEU A 183 179.643 206.333 200.699 1.00 0.00 C ATOM 2757 H LEU A 183 179.671 202.674 201.567 1.00 0.00 H ATOM 2758 HA LEU A 183 178.862 204.180 199.395 1.00 0.00 H ATOM 2759 1HB LEU A 183 181.685 203.630 200.317 1.00 0.00 H ATOM 2760 2HB LEU A 183 181.262 204.852 199.128 1.00 0.00 H ATOM 2761 HG LEU A 183 180.346 204.819 202.021 1.00 0.00 H ATOM 2762 1HD1 LEU A 183 181.856 206.730 202.278 1.00 0.00 H ATOM 2763 2HD1 LEU A 183 182.736 205.270 201.796 1.00 0.00 H ATOM 2764 3HD1 LEU A 183 182.391 206.525 200.597 1.00 0.00 H ATOM 2765 1HD2 LEU A 183 179.481 207.058 201.498 1.00 0.00 H ATOM 2766 2HD2 LEU A 183 179.988 206.849 199.805 1.00 0.00 H ATOM 2767 3HD2 LEU A 183 178.707 205.818 200.482 1.00 0.00 H ATOM 2768 N ILE A 184 180.464 201.459 198.465 1.00 0.00 N ATOM 2769 CA ILE A 184 180.765 200.645 197.291 1.00 0.00 C ATOM 2770 C ILE A 184 179.474 200.339 196.560 1.00 0.00 C ATOM 2771 O ILE A 184 179.358 200.534 195.349 1.00 0.00 O ATOM 2772 CB ILE A 184 181.483 199.326 197.673 1.00 0.00 C ATOM 2773 CG1 ILE A 184 182.885 199.606 198.284 1.00 0.00 C ATOM 2774 CG2 ILE A 184 181.609 198.422 196.450 1.00 0.00 C ATOM 2775 CD1 ILE A 184 183.840 200.332 197.359 1.00 0.00 C ATOM 2776 H ILE A 184 180.796 201.167 199.377 1.00 0.00 H ATOM 2777 HA ILE A 184 181.421 201.209 196.637 1.00 0.00 H ATOM 2778 HB ILE A 184 180.912 198.809 198.439 1.00 0.00 H ATOM 2779 1HG1 ILE A 184 182.764 200.197 199.176 1.00 0.00 H ATOM 2780 2HG1 ILE A 184 183.342 198.658 198.568 1.00 0.00 H ATOM 2781 1HG2 ILE A 184 182.110 197.507 196.727 1.00 0.00 H ATOM 2782 2HG2 ILE A 184 180.624 198.192 196.072 1.00 0.00 H ATOM 2783 3HG2 ILE A 184 182.181 198.924 195.683 1.00 0.00 H ATOM 2784 1HD1 ILE A 184 184.793 200.487 197.867 1.00 0.00 H ATOM 2785 2HD1 ILE A 184 183.997 199.736 196.465 1.00 0.00 H ATOM 2786 3HD1 ILE A 184 183.416 201.297 197.086 1.00 0.00 H ATOM 2787 N ILE A 185 178.475 199.970 197.348 1.00 0.00 N ATOM 2788 CA ILE A 185 177.166 199.584 196.863 1.00 0.00 C ATOM 2789 C ILE A 185 176.379 200.729 196.269 1.00 0.00 C ATOM 2790 O ILE A 185 175.910 200.647 195.137 1.00 0.00 O ATOM 2791 CB ILE A 185 176.351 198.953 197.993 1.00 0.00 C ATOM 2792 CG1 ILE A 185 176.983 197.577 198.379 1.00 0.00 C ATOM 2793 CG2 ILE A 185 174.945 198.815 197.553 1.00 0.00 C ATOM 2794 CD1 ILE A 185 176.447 196.994 199.666 1.00 0.00 C ATOM 2795 H ILE A 185 178.699 199.769 198.317 1.00 0.00 H ATOM 2796 HA ILE A 185 177.304 198.844 196.075 1.00 0.00 H ATOM 2797 HB ILE A 185 176.395 199.582 198.872 1.00 0.00 H ATOM 2798 1HG1 ILE A 185 176.798 196.868 197.574 1.00 0.00 H ATOM 2799 2HG1 ILE A 185 178.064 197.700 198.479 1.00 0.00 H ATOM 2800 1HG2 ILE A 185 174.361 198.367 198.351 1.00 0.00 H ATOM 2801 2HG2 ILE A 185 174.541 199.794 197.313 1.00 0.00 H ATOM 2802 3HG2 ILE A 185 174.908 198.187 196.681 1.00 0.00 H ATOM 2803 1HD1 ILE A 185 176.934 196.043 199.863 1.00 0.00 H ATOM 2804 2HD1 ILE A 185 176.648 197.682 200.489 1.00 0.00 H ATOM 2805 3HD1 ILE A 185 175.379 196.839 199.578 1.00 0.00 H ATOM 2806 N LEU A 186 176.416 201.862 196.957 1.00 0.00 N ATOM 2807 CA LEU A 186 175.669 203.043 196.578 1.00 0.00 C ATOM 2808 C LEU A 186 176.276 203.681 195.332 1.00 0.00 C ATOM 2809 O LEU A 186 175.582 203.979 194.360 1.00 0.00 O ATOM 2810 CB LEU A 186 175.700 204.008 197.759 1.00 0.00 C ATOM 2811 CG LEU A 186 174.884 203.529 198.997 1.00 0.00 C ATOM 2812 CD1 LEU A 186 175.157 204.473 200.156 1.00 0.00 C ATOM 2813 CD2 LEU A 186 173.404 203.486 198.663 1.00 0.00 C ATOM 2814 H LEU A 186 176.814 201.832 197.884 1.00 0.00 H ATOM 2815 HA LEU A 186 174.641 202.758 196.361 1.00 0.00 H ATOM 2816 1HB LEU A 186 176.736 204.153 198.064 1.00 0.00 H ATOM 2817 2HB LEU A 186 175.310 204.956 197.449 1.00 0.00 H ATOM 2818 HG LEU A 186 175.202 202.548 199.291 1.00 0.00 H ATOM 2819 1HD1 LEU A 186 174.591 204.148 201.030 1.00 0.00 H ATOM 2820 2HD1 LEU A 186 176.219 204.463 200.390 1.00 0.00 H ATOM 2821 3HD1 LEU A 186 174.853 205.482 199.882 1.00 0.00 H ATOM 2822 1HD2 LEU A 186 172.845 203.148 199.536 1.00 0.00 H ATOM 2823 2HD2 LEU A 186 173.064 204.464 198.382 1.00 0.00 H ATOM 2824 3HD2 LEU A 186 173.240 202.795 197.837 1.00 0.00 H ATOM 2825 N LEU A 187 177.608 203.632 195.247 1.00 0.00 N ATOM 2826 CA LEU A 187 178.278 204.256 194.116 1.00 0.00 C ATOM 2827 C LEU A 187 177.951 203.445 192.881 1.00 0.00 C ATOM 2828 O LEU A 187 177.610 203.994 191.833 1.00 0.00 O ATOM 2829 CB LEU A 187 179.805 204.329 194.311 1.00 0.00 C ATOM 2830 CG LEU A 187 180.574 205.068 193.176 1.00 0.00 C ATOM 2831 CD1 LEU A 187 180.020 206.469 193.033 1.00 0.00 C ATOM 2832 CD2 LEU A 187 182.073 205.102 193.482 1.00 0.00 C ATOM 2833 H LEU A 187 178.142 203.472 196.090 1.00 0.00 H ATOM 2834 HA LEU A 187 177.894 205.266 193.987 1.00 0.00 H ATOM 2835 1HB LEU A 187 180.012 204.841 195.250 1.00 0.00 H ATOM 2836 2HB LEU A 187 180.193 203.317 194.382 1.00 0.00 H ATOM 2837 HG LEU A 187 180.418 204.548 192.229 1.00 0.00 H ATOM 2838 1HD1 LEU A 187 180.551 206.985 192.245 1.00 0.00 H ATOM 2839 2HD1 LEU A 187 178.961 206.419 192.785 1.00 0.00 H ATOM 2840 3HD1 LEU A 187 180.149 207.005 193.969 1.00 0.00 H ATOM 2841 1HD2 LEU A 187 182.598 205.621 192.679 1.00 0.00 H ATOM 2842 2HD2 LEU A 187 182.240 205.628 194.424 1.00 0.00 H ATOM 2843 3HD2 LEU A 187 182.446 204.099 193.563 1.00 0.00 H ATOM 2844 N GLY A 188 177.939 202.124 193.045 1.00 0.00 N ATOM 2845 CA GLY A 188 177.676 201.227 191.945 1.00 0.00 C ATOM 2846 C GLY A 188 176.204 201.195 191.552 1.00 0.00 C ATOM 2847 O GLY A 188 175.911 201.193 190.355 1.00 0.00 O ATOM 2848 H GLY A 188 178.311 201.737 193.905 1.00 0.00 H ATOM 2849 1HA GLY A 188 178.270 201.533 191.083 1.00 0.00 H ATOM 2850 2HA GLY A 188 177.995 200.223 192.220 1.00 0.00 H ATOM 2851 N PHE A 189 175.291 201.449 192.508 1.00 0.00 N ATOM 2852 CA PHE A 189 173.909 201.205 192.108 1.00 0.00 C ATOM 2853 C PHE A 189 172.868 202.296 192.308 1.00 0.00 C ATOM 2854 O PHE A 189 171.754 202.130 191.825 1.00 0.00 O ATOM 2855 CB PHE A 189 173.397 199.970 192.821 1.00 0.00 C ATOM 2856 CG PHE A 189 174.171 198.798 192.480 1.00 0.00 C ATOM 2857 CD1 PHE A 189 174.896 198.140 193.444 1.00 0.00 C ATOM 2858 CD2 PHE A 189 174.191 198.331 191.185 1.00 0.00 C ATOM 2859 CE1 PHE A 189 175.619 197.046 193.125 1.00 0.00 C ATOM 2860 CE2 PHE A 189 174.915 197.234 190.872 1.00 0.00 C ATOM 2861 CZ PHE A 189 175.628 196.593 191.838 1.00 0.00 C ATOM 2862 H PHE A 189 175.543 201.232 193.464 1.00 0.00 H ATOM 2863 HA PHE A 189 173.906 201.039 191.031 1.00 0.00 H ATOM 2864 1HB PHE A 189 173.437 200.124 193.892 1.00 0.00 H ATOM 2865 2HB PHE A 189 172.364 199.808 192.555 1.00 0.00 H ATOM 2866 HD1 PHE A 189 174.882 198.507 194.465 1.00 0.00 H ATOM 2867 HD2 PHE A 189 173.620 198.846 190.415 1.00 0.00 H ATOM 2868 HE1 PHE A 189 176.192 196.529 193.894 1.00 0.00 H ATOM 2869 HE2 PHE A 189 174.932 196.863 189.847 1.00 0.00 H ATOM 2870 HZ PHE A 189 176.182 195.753 191.588 1.00 0.00 H ATOM 2871 N ILE A 190 173.181 203.443 192.890 1.00 0.00 N ATOM 2872 CA ILE A 190 172.095 204.414 193.028 1.00 0.00 C ATOM 2873 C ILE A 190 171.509 204.858 191.691 1.00 0.00 C ATOM 2874 O ILE A 190 170.286 204.963 191.585 1.00 0.00 O ATOM 2875 CB ILE A 190 172.513 205.683 193.778 1.00 0.00 C ATOM 2876 CG1 ILE A 190 172.752 205.396 195.234 1.00 0.00 C ATOM 2877 CG2 ILE A 190 171.445 206.749 193.609 1.00 0.00 C ATOM 2878 CD1 ILE A 190 173.435 206.543 195.939 1.00 0.00 C ATOM 2879 H ILE A 190 174.097 203.606 193.290 1.00 0.00 H ATOM 2880 HA ILE A 190 171.299 203.951 193.608 1.00 0.00 H ATOM 2881 HB ILE A 190 173.457 206.048 193.376 1.00 0.00 H ATOM 2882 1HG1 ILE A 190 171.798 205.192 195.718 1.00 0.00 H ATOM 2883 2HG1 ILE A 190 173.362 204.510 195.324 1.00 0.00 H ATOM 2884 1HG2 ILE A 190 171.742 207.650 194.143 1.00 0.00 H ATOM 2885 2HG2 ILE A 190 171.325 206.977 192.559 1.00 0.00 H ATOM 2886 3HG2 ILE A 190 170.499 206.384 194.012 1.00 0.00 H ATOM 2887 1HD1 ILE A 190 173.585 206.298 196.963 1.00 0.00 H ATOM 2888 2HD1 ILE A 190 174.401 206.735 195.469 1.00 0.00 H ATOM 2889 3HD1 ILE A 190 172.815 207.434 195.870 1.00 0.00 H ATOM 2890 N GLN A 191 172.443 205.092 190.726 1.00 0.00 N ATOM 2891 CA GLN A 191 171.549 205.607 189.659 1.00 0.00 C ATOM 2892 C GLN A 191 170.925 204.509 188.792 1.00 0.00 C ATOM 2893 O GLN A 191 171.505 204.120 187.780 1.00 0.00 O ATOM 2894 CB GLN A 191 172.319 206.573 188.757 1.00 0.00 C ATOM 2895 CG GLN A 191 172.884 207.792 189.481 1.00 0.00 C ATOM 2896 CD GLN A 191 171.800 208.723 189.991 1.00 0.00 C ATOM 2897 OE1 GLN A 191 170.716 208.815 189.409 1.00 0.00 O ATOM 2898 NE2 GLN A 191 172.085 209.420 191.085 1.00 0.00 N ATOM 2899 H GLN A 191 172.978 205.332 189.903 1.00 0.00 H ATOM 2900 HA GLN A 191 170.714 206.160 190.068 1.00 0.00 H ATOM 2901 1HB GLN A 191 173.150 206.048 188.288 1.00 0.00 H ATOM 2902 2HB GLN A 191 171.664 206.929 187.962 1.00 0.00 H ATOM 2903 1HG GLN A 191 173.473 207.454 190.334 1.00 0.00 H ATOM 2904 2HG GLN A 191 173.514 208.350 188.789 1.00 0.00 H ATOM 2905 1HE2 GLN A 191 171.408 210.049 191.468 1.00 0.00 H ATOM 2906 2HE2 GLN A 191 172.975 209.315 191.527 1.00 0.00 H ATOM 2907 N MET A 192 169.797 203.966 189.217 1.00 0.00 N ATOM 2908 CA MET A 192 169.141 202.907 188.457 1.00 0.00 C ATOM 2909 C MET A 192 168.296 203.474 187.325 1.00 0.00 C ATOM 2910 O MET A 192 167.859 204.624 187.388 1.00 0.00 O ATOM 2911 CB MET A 192 168.274 202.035 189.350 1.00 0.00 C ATOM 2912 CG MET A 192 169.012 201.344 190.425 1.00 0.00 C ATOM 2913 SD MET A 192 170.343 200.318 189.791 1.00 0.00 S ATOM 2914 CE MET A 192 169.435 199.048 188.927 1.00 0.00 C ATOM 2915 H MET A 192 169.392 204.300 190.080 1.00 0.00 H ATOM 2916 HA MET A 192 169.909 202.241 188.068 1.00 0.00 H ATOM 2917 1HB MET A 192 167.501 202.642 189.813 1.00 0.00 H ATOM 2918 2HB MET A 192 167.788 201.291 188.746 1.00 0.00 H ATOM 2919 1HG MET A 192 169.421 202.084 191.084 1.00 0.00 H ATOM 2920 2HG MET A 192 168.327 200.711 190.991 1.00 0.00 H ATOM 2921 1HE MET A 192 170.134 198.341 188.483 1.00 0.00 H ATOM 2922 2HE MET A 192 168.783 198.525 189.625 1.00 0.00 H ATOM 2923 3HE MET A 192 168.831 199.504 188.140 1.00 0.00 H ATOM 2924 N GLY A 193 168.078 202.666 186.287 1.00 0.00 N ATOM 2925 CA GLY A 193 167.232 203.060 185.163 1.00 0.00 C ATOM 2926 C GLY A 193 165.800 203.304 185.601 1.00 0.00 C ATOM 2927 O GLY A 193 165.325 202.693 186.550 1.00 0.00 O ATOM 2928 H GLY A 193 168.519 201.757 186.270 1.00 0.00 H ATOM 2929 1HA GLY A 193 167.632 203.964 184.705 1.00 0.00 H ATOM 2930 2HA GLY A 193 167.251 202.280 184.402 1.00 0.00 H ATOM 2931 N LYS A 194 165.098 204.147 184.847 1.00 0.00 N ATOM 2932 CA LYS A 194 163.712 204.540 185.103 1.00 0.00 C ATOM 2933 C LYS A 194 162.724 203.394 185.308 1.00 0.00 C ATOM 2934 O LYS A 194 161.761 203.535 186.062 1.00 0.00 O ATOM 2935 CB LYS A 194 163.203 205.415 183.959 1.00 0.00 C ATOM 2936 CG LYS A 194 161.782 205.923 184.145 1.00 0.00 C ATOM 2937 CD LYS A 194 161.376 206.854 183.013 1.00 0.00 C ATOM 2938 CE LYS A 194 159.941 207.329 183.174 1.00 0.00 C ATOM 2939 NZ LYS A 194 159.533 208.240 182.073 1.00 0.00 N ATOM 2940 H LYS A 194 165.578 204.604 184.084 1.00 0.00 H ATOM 2941 HA LYS A 194 163.697 205.112 186.031 1.00 0.00 H ATOM 2942 1HB LYS A 194 163.856 206.280 183.843 1.00 0.00 H ATOM 2943 2HB LYS A 194 163.238 204.849 183.027 1.00 0.00 H ATOM 2944 1HG LYS A 194 161.095 205.076 184.174 1.00 0.00 H ATOM 2945 2HG LYS A 194 161.709 206.461 185.089 1.00 0.00 H ATOM 2946 1HD LYS A 194 162.038 207.721 182.999 1.00 0.00 H ATOM 2947 2HD LYS A 194 161.472 206.331 182.061 1.00 0.00 H ATOM 2948 1HE LYS A 194 159.279 206.464 183.184 1.00 0.00 H ATOM 2949 2HE LYS A 194 159.844 207.853 184.125 1.00 0.00 H ATOM 2950 1HZ LYS A 194 158.577 208.533 182.215 1.00 0.00 H ATOM 2951 2HZ LYS A 194 160.136 209.051 182.065 1.00 0.00 H ATOM 2952 3HZ LYS A 194 159.609 207.757 181.190 1.00 0.00 H ATOM 2953 N ASP A 195 162.952 202.262 184.639 1.00 0.00 N ATOM 2954 CA ASP A 195 162.013 201.145 184.652 1.00 0.00 C ATOM 2955 C ASP A 195 162.273 200.158 185.783 1.00 0.00 C ATOM 2956 O ASP A 195 161.583 199.146 185.904 1.00 0.00 O ATOM 2957 CB ASP A 195 162.060 200.398 183.318 1.00 0.00 C ATOM 2958 CG ASP A 195 161.550 201.233 182.145 1.00 0.00 C ATOM 2959 OD1 ASP A 195 160.769 202.127 182.369 1.00 0.00 O ATOM 2960 OD2 ASP A 195 161.949 200.966 181.035 1.00 0.00 O ATOM 2961 H ASP A 195 163.798 202.180 184.092 1.00 0.00 H ATOM 2962 HA ASP A 195 161.010 201.547 184.797 1.00 0.00 H ATOM 2963 1HB ASP A 195 163.088 200.095 183.110 1.00 0.00 H ATOM 2964 2HB ASP A 195 161.458 199.492 183.388 1.00 0.00 H ATOM 2965 N ILE A 196 163.224 200.493 186.648 1.00 0.00 N ATOM 2966 CA ILE A 196 163.617 199.648 187.762 1.00 0.00 C ATOM 2967 C ILE A 196 162.873 199.971 189.044 1.00 0.00 C ATOM 2968 O ILE A 196 163.300 200.828 189.820 1.00 0.00 O ATOM 2969 CB ILE A 196 165.121 199.776 188.008 1.00 0.00 C ATOM 2970 CG1 ILE A 196 165.888 199.477 186.723 1.00 0.00 C ATOM 2971 CG2 ILE A 196 165.540 198.849 189.117 1.00 0.00 C ATOM 2972 CD1 ILE A 196 165.618 198.104 186.163 1.00 0.00 C ATOM 2973 H ILE A 196 163.802 201.297 186.444 1.00 0.00 H ATOM 2974 HA ILE A 196 163.386 198.615 187.506 1.00 0.00 H ATOM 2975 HB ILE A 196 165.343 200.789 188.284 1.00 0.00 H ATOM 2976 1HG1 ILE A 196 165.619 200.220 185.970 1.00 0.00 H ATOM 2977 2HG1 ILE A 196 166.958 199.568 186.918 1.00 0.00 H ATOM 2978 1HG2 ILE A 196 166.605 198.941 189.287 1.00 0.00 H ATOM 2979 2HG2 ILE A 196 165.006 199.112 190.015 1.00 0.00 H ATOM 2980 3HG2 ILE A 196 165.308 197.821 188.841 1.00 0.00 H ATOM 2981 1HD1 ILE A 196 166.197 197.963 185.251 1.00 0.00 H ATOM 2982 2HD1 ILE A 196 165.905 197.349 186.896 1.00 0.00 H ATOM 2983 3HD1 ILE A 196 164.559 198.004 185.938 1.00 0.00 H ATOM 2984 N GLY A 197 161.894 199.132 189.369 1.00 0.00 N ATOM 2985 CA GLY A 197 160.992 199.368 190.489 1.00 0.00 C ATOM 2986 C GLY A 197 161.609 199.004 191.838 1.00 0.00 C ATOM 2987 O GLY A 197 160.979 199.170 192.883 1.00 0.00 O ATOM 2988 H GLY A 197 161.678 198.374 188.738 1.00 0.00 H ATOM 2989 1HA GLY A 197 160.704 200.420 190.505 1.00 0.00 H ATOM 2990 2HA GLY A 197 160.081 198.786 190.349 1.00 0.00 H ATOM 2991 N GLN A 198 162.842 198.499 191.816 1.00 0.00 N ATOM 2992 CA GLN A 198 163.569 198.131 193.023 1.00 0.00 C ATOM 2993 C GLN A 198 164.585 199.191 193.441 1.00 0.00 C ATOM 2994 O GLN A 198 165.020 199.207 194.591 1.00 0.00 O ATOM 2995 CB GLN A 198 164.285 196.791 192.840 1.00 0.00 C ATOM 2996 CG GLN A 198 163.364 195.625 192.557 1.00 0.00 C ATOM 2997 CD GLN A 198 162.417 195.349 193.702 1.00 0.00 C ATOM 2998 OE1 GLN A 198 162.844 195.094 194.832 1.00 0.00 O ATOM 2999 NE2 GLN A 198 161.119 195.398 193.420 1.00 0.00 N ATOM 3000 H GLN A 198 163.300 198.379 190.924 1.00 0.00 H ATOM 3001 HA GLN A 198 162.847 198.016 193.832 1.00 0.00 H ATOM 3002 1HB GLN A 198 164.986 196.861 192.025 1.00 0.00 H ATOM 3003 2HB GLN A 198 164.855 196.561 193.739 1.00 0.00 H ATOM 3004 1HG GLN A 198 162.772 195.852 191.670 1.00 0.00 H ATOM 3005 2HG GLN A 198 163.967 194.734 192.388 1.00 0.00 H ATOM 3006 1HE2 GLN A 198 160.444 195.223 194.138 1.00 0.00 H ATOM 3007 2HE2 GLN A 198 160.817 195.607 192.491 1.00 0.00 H ATOM 3008 N GLY A 199 164.824 200.171 192.556 1.00 0.00 N ATOM 3009 CA GLY A 199 165.861 201.188 192.756 1.00 0.00 C ATOM 3010 C GLY A 199 165.465 202.235 193.794 1.00 0.00 C ATOM 3011 O GLY A 199 164.288 202.165 194.148 1.00 0.00 O ATOM 3012 H GLY A 199 164.299 200.191 191.689 1.00 0.00 H ATOM 3013 1HA GLY A 199 166.769 200.725 193.065 1.00 0.00 H ATOM 3014 2HA GLY A 199 166.065 201.685 191.809 1.00 0.00 H ATOM 3015 N ASP A 200 166.322 202.438 194.825 1.00 0.00 N ATOM 3016 CA ASP A 200 167.522 202.072 195.627 1.00 0.00 C ATOM 3017 C ASP A 200 168.757 201.433 194.947 1.00 0.00 C ATOM 3018 O ASP A 200 169.305 201.915 193.962 1.00 0.00 O ATOM 3019 CB ASP A 200 167.069 201.110 196.743 1.00 0.00 C ATOM 3020 CG ASP A 200 166.075 201.750 197.713 1.00 0.00 C ATOM 3021 OD1 ASP A 200 165.893 202.943 197.646 1.00 0.00 O ATOM 3022 OD2 ASP A 200 165.509 201.037 198.509 1.00 0.00 O ATOM 3023 H ASP A 200 166.003 201.526 195.123 1.00 0.00 H ATOM 3024 HA ASP A 200 167.913 203.000 196.043 1.00 0.00 H ATOM 3025 1HB ASP A 200 166.607 200.232 196.305 1.00 0.00 H ATOM 3026 2HB ASP A 200 167.918 200.766 197.313 1.00 0.00 H ATOM 3027 N ALA A 201 169.201 200.287 195.455 1.00 0.00 N ATOM 3028 CA ALA A 201 170.193 199.516 194.718 1.00 0.00 C ATOM 3029 C ALA A 201 169.541 198.495 193.787 1.00 0.00 C ATOM 3030 O ALA A 201 168.814 197.683 194.357 1.00 0.00 O ATOM 3031 CB ALA A 201 171.171 198.845 195.668 1.00 0.00 C ATOM 3032 H ALA A 201 168.882 199.970 196.358 1.00 0.00 H ATOM 3033 HA ALA A 201 170.720 200.227 194.091 1.00 0.00 H ATOM 3034 1HB ALA A 201 171.956 198.368 195.087 1.00 0.00 H ATOM 3035 2HB ALA A 201 171.607 199.596 196.329 1.00 0.00 H ATOM 3036 3HB ALA A 201 170.651 198.099 196.262 1.00 0.00 H ATOM 3037 N SER A 202 170.472 197.996 192.981 1.00 0.00 N ATOM 3038 CA SER A 202 170.100 196.950 192.032 1.00 0.00 C ATOM 3039 C SER A 202 169.688 195.633 192.642 1.00 0.00 C ATOM 3040 O SER A 202 170.232 195.205 193.661 1.00 0.00 O ATOM 3041 CB SER A 202 171.230 196.669 191.075 1.00 0.00 C ATOM 3042 OG SER A 202 170.873 195.669 190.144 1.00 0.00 O ATOM 3043 H SER A 202 171.246 197.634 193.518 1.00 0.00 H ATOM 3044 HA SER A 202 169.270 197.332 191.439 1.00 0.00 H ATOM 3045 1HB SER A 202 171.486 197.580 190.554 1.00 0.00 H ATOM 3046 2HB SER A 202 172.099 196.353 191.634 1.00 0.00 H ATOM 3047 HG SER A 202 170.701 194.853 190.655 1.00 0.00 H ATOM 3048 N ASN A 203 168.719 194.990 191.995 1.00 0.00 N ATOM 3049 CA ASN A 203 168.365 193.627 192.345 1.00 0.00 C ATOM 3050 C ASN A 203 169.593 192.791 192.011 1.00 0.00 C ATOM 3051 O ASN A 203 170.392 193.185 191.157 1.00 0.00 O ATOM 3052 CB ASN A 203 167.131 193.156 191.602 1.00 0.00 C ATOM 3053 CG ASN A 203 166.495 191.948 192.234 1.00 0.00 C ATOM 3054 OD1 ASN A 203 166.792 190.808 191.861 1.00 0.00 O ATOM 3055 ND2 ASN A 203 165.626 192.176 193.187 1.00 0.00 N ATOM 3056 H ASN A 203 168.238 195.447 191.232 1.00 0.00 H ATOM 3057 HA ASN A 203 168.164 193.565 193.416 1.00 0.00 H ATOM 3058 1HB ASN A 203 166.398 193.960 191.570 1.00 0.00 H ATOM 3059 2HB ASN A 203 167.396 192.915 190.573 1.00 0.00 H ATOM 3060 1HD2 ASN A 203 165.173 191.411 193.643 1.00 0.00 H ATOM 3061 2HD2 ASN A 203 165.416 193.114 193.456 1.00 0.00 H ATOM 3062 N LEU A 204 169.759 191.665 192.690 1.00 0.00 N ATOM 3063 CA LEU A 204 170.942 190.847 192.471 1.00 0.00 C ATOM 3064 C LEU A 204 170.923 190.051 191.170 1.00 0.00 C ATOM 3065 O LEU A 204 169.883 189.560 190.730 1.00 0.00 O ATOM 3066 CB LEU A 204 171.139 189.872 193.629 1.00 0.00 C ATOM 3067 CG LEU A 204 171.326 190.506 194.977 1.00 0.00 C ATOM 3068 CD1 LEU A 204 171.528 189.445 195.997 1.00 0.00 C ATOM 3069 CD2 LEU A 204 172.456 191.409 194.931 1.00 0.00 C ATOM 3070 H LEU A 204 169.072 191.381 193.373 1.00 0.00 H ATOM 3071 HA LEU A 204 171.804 191.514 192.431 1.00 0.00 H ATOM 3072 1HB LEU A 204 170.270 189.219 193.684 1.00 0.00 H ATOM 3073 2HB LEU A 204 172.018 189.258 193.421 1.00 0.00 H ATOM 3074 HG LEU A 204 170.429 191.064 195.251 1.00 0.00 H ATOM 3075 1HD1 LEU A 204 171.661 189.908 196.958 1.00 0.00 H ATOM 3076 2HD1 LEU A 204 170.657 188.793 196.020 1.00 0.00 H ATOM 3077 3HD1 LEU A 204 172.410 188.862 195.746 1.00 0.00 H ATOM 3078 1HD2 LEU A 204 172.582 191.861 195.904 1.00 0.00 H ATOM 3079 2HD2 LEU A 204 173.331 190.864 194.670 1.00 0.00 H ATOM 3080 3HD2 LEU A 204 172.273 192.178 194.193 1.00 0.00 H ATOM 3081 N HIS A 205 172.097 189.945 190.574 1.00 0.00 N ATOM 3082 CA HIS A 205 172.338 189.205 189.344 1.00 0.00 C ATOM 3083 C HIS A 205 173.151 187.962 189.664 1.00 0.00 C ATOM 3084 O HIS A 205 173.910 187.944 190.634 1.00 0.00 O ATOM 3085 CB HIS A 205 173.065 190.071 188.319 1.00 0.00 C ATOM 3086 CG HIS A 205 172.278 191.268 187.888 1.00 0.00 C ATOM 3087 ND1 HIS A 205 171.468 191.267 186.773 1.00 0.00 N ATOM 3088 CD2 HIS A 205 172.180 192.508 188.426 1.00 0.00 C ATOM 3089 CE1 HIS A 205 170.903 192.457 186.645 1.00 0.00 C ATOM 3090 NE2 HIS A 205 171.319 193.224 187.632 1.00 0.00 N ATOM 3091 H HIS A 205 172.878 190.412 191.003 1.00 0.00 H ATOM 3092 HA HIS A 205 171.391 188.885 188.910 1.00 0.00 H ATOM 3093 1HB HIS A 205 174.000 190.412 188.726 1.00 0.00 H ATOM 3094 2HB HIS A 205 173.294 189.473 187.437 1.00 0.00 H ATOM 3095 HD2 HIS A 205 172.688 192.873 189.321 1.00 0.00 H ATOM 3096 HE1 HIS A 205 170.212 192.753 185.857 1.00 0.00 H ATOM 3097 HE2 HIS A 205 171.051 194.187 187.786 1.00 0.00 H ATOM 3098 N GLN A 206 173.003 186.928 188.842 1.00 0.00 N ATOM 3099 CA GLN A 206 173.804 185.720 188.983 1.00 0.00 C ATOM 3100 C GLN A 206 174.995 185.717 188.045 1.00 0.00 C ATOM 3101 O GLN A 206 176.075 185.261 188.418 1.00 0.00 O ATOM 3102 CB GLN A 206 172.954 184.478 188.725 1.00 0.00 C ATOM 3103 CG GLN A 206 173.650 183.199 189.064 1.00 0.00 C ATOM 3104 CD GLN A 206 173.884 183.044 190.551 1.00 0.00 C ATOM 3105 OE1 GLN A 206 172.944 183.093 191.349 1.00 0.00 O ATOM 3106 NE2 GLN A 206 175.140 182.854 190.937 1.00 0.00 N ATOM 3107 H GLN A 206 172.333 186.990 188.089 1.00 0.00 H ATOM 3108 HA GLN A 206 174.183 185.673 190.004 1.00 0.00 H ATOM 3109 1HB GLN A 206 172.038 184.537 189.311 1.00 0.00 H ATOM 3110 2HB GLN A 206 172.668 184.445 187.674 1.00 0.00 H ATOM 3111 1HG GLN A 206 173.037 182.364 188.725 1.00 0.00 H ATOM 3112 2HG GLN A 206 174.615 183.184 188.560 1.00 0.00 H ATOM 3113 1HE2 GLN A 206 175.355 182.745 191.908 1.00 0.00 H ATOM 3114 2HE2 GLN A 206 175.874 182.820 190.257 1.00 0.00 H ATOM 3115 N LYS A 207 174.809 186.252 186.838 1.00 0.00 N ATOM 3116 CA LYS A 207 175.876 186.347 185.849 1.00 0.00 C ATOM 3117 C LYS A 207 176.551 185.007 185.575 1.00 0.00 C ATOM 3118 O LYS A 207 177.775 184.913 185.574 1.00 0.00 O ATOM 3119 CB LYS A 207 176.935 187.364 186.292 1.00 0.00 C ATOM 3120 CG LYS A 207 176.410 188.767 186.580 1.00 0.00 C ATOM 3121 CD LYS A 207 175.916 189.439 185.310 1.00 0.00 C ATOM 3122 CE LYS A 207 175.562 190.906 185.551 1.00 0.00 C ATOM 3123 NZ LYS A 207 174.981 191.541 184.332 1.00 0.00 N ATOM 3124 H LYS A 207 173.895 186.610 186.601 1.00 0.00 H ATOM 3125 HA LYS A 207 175.441 186.672 184.905 1.00 0.00 H ATOM 3126 1HB LYS A 207 177.419 187.016 187.182 1.00 0.00 H ATOM 3127 2HB LYS A 207 177.699 187.454 185.519 1.00 0.00 H ATOM 3128 1HG LYS A 207 175.590 188.707 187.295 1.00 0.00 H ATOM 3129 2HG LYS A 207 177.206 189.371 187.015 1.00 0.00 H ATOM 3130 1HD LYS A 207 176.689 189.383 184.544 1.00 0.00 H ATOM 3131 2HD LYS A 207 175.029 188.919 184.947 1.00 0.00 H ATOM 3132 1HE LYS A 207 174.843 190.973 186.363 1.00 0.00 H ATOM 3133 2HE LYS A 207 176.459 191.447 185.840 1.00 0.00 H ATOM 3134 1HZ LYS A 207 174.761 192.506 184.528 1.00 0.00 H ATOM 3135 2HZ LYS A 207 175.651 191.494 183.577 1.00 0.00 H ATOM 3136 3HZ LYS A 207 174.139 191.050 184.065 1.00 0.00 H ATOM 3137 N LEU A 208 175.745 183.967 185.344 1.00 0.00 N ATOM 3138 CA LEU A 208 176.257 182.614 185.115 1.00 0.00 C ATOM 3139 C LEU A 208 177.153 182.519 183.897 1.00 0.00 C ATOM 3140 O LEU A 208 176.847 183.076 182.842 1.00 0.00 O ATOM 3141 CB LEU A 208 175.104 181.620 184.949 1.00 0.00 C ATOM 3142 CG LEU A 208 174.279 181.352 186.190 1.00 0.00 C ATOM 3143 CD1 LEU A 208 173.116 180.443 185.840 1.00 0.00 C ATOM 3144 CD2 LEU A 208 175.175 180.725 187.248 1.00 0.00 C ATOM 3145 H LEU A 208 174.746 184.119 185.348 1.00 0.00 H ATOM 3146 HA LEU A 208 176.859 182.327 185.977 1.00 0.00 H ATOM 3147 1HB LEU A 208 174.430 181.995 184.180 1.00 0.00 H ATOM 3148 2HB LEU A 208 175.513 180.667 184.611 1.00 0.00 H ATOM 3149 HG LEU A 208 173.869 182.286 186.563 1.00 0.00 H ATOM 3150 1HD1 LEU A 208 172.523 180.250 186.734 1.00 0.00 H ATOM 3151 2HD1 LEU A 208 172.491 180.924 185.087 1.00 0.00 H ATOM 3152 3HD1 LEU A 208 173.497 179.500 185.447 1.00 0.00 H ATOM 3153 1HD2 LEU A 208 174.592 180.528 188.147 1.00 0.00 H ATOM 3154 2HD2 LEU A 208 175.585 179.790 186.870 1.00 0.00 H ATOM 3155 3HD2 LEU A 208 175.991 181.410 187.486 1.00 0.00 H ATOM 3156 N SER A 209 178.258 181.793 184.052 1.00 0.00 N ATOM 3157 CA SER A 209 179.141 181.469 182.945 1.00 0.00 C ATOM 3158 C SER A 209 179.002 180.019 182.546 1.00 0.00 C ATOM 3159 O SER A 209 178.700 179.164 183.380 1.00 0.00 O ATOM 3160 CB SER A 209 180.594 181.746 183.275 1.00 0.00 C ATOM 3161 OG SER A 209 181.432 181.371 182.190 1.00 0.00 O ATOM 3162 H SER A 209 178.503 181.471 184.977 1.00 0.00 H ATOM 3163 HA SER A 209 178.856 182.081 182.090 1.00 0.00 H ATOM 3164 1HB SER A 209 180.728 182.804 183.493 1.00 0.00 H ATOM 3165 2HB SER A 209 180.878 181.194 184.167 1.00 0.00 H ATOM 3166 HG SER A 209 182.327 181.355 182.539 1.00 0.00 H ATOM 3167 N PHE A 210 179.245 179.739 181.286 1.00 0.00 N ATOM 3168 CA PHE A 210 179.168 178.370 180.824 1.00 0.00 C ATOM 3169 C PHE A 210 180.530 177.860 180.386 1.00 0.00 C ATOM 3170 O PHE A 210 180.632 176.714 179.951 1.00 0.00 O ATOM 3171 CB PHE A 210 178.161 178.276 179.688 1.00 0.00 C ATOM 3172 CG PHE A 210 176.814 178.775 180.099 1.00 0.00 C ATOM 3173 CD1 PHE A 210 176.345 179.993 179.634 1.00 0.00 C ATOM 3174 CD2 PHE A 210 176.011 178.034 180.948 1.00 0.00 C ATOM 3175 CE1 PHE A 210 175.103 180.461 180.009 1.00 0.00 C ATOM 3176 CE2 PHE A 210 174.766 178.497 181.324 1.00 0.00 C ATOM 3177 CZ PHE A 210 174.311 179.713 180.853 1.00 0.00 C ATOM 3178 H PHE A 210 179.505 180.475 180.646 1.00 0.00 H ATOM 3179 HA PHE A 210 178.834 177.741 181.650 1.00 0.00 H ATOM 3180 1HB PHE A 210 178.513 178.859 178.837 1.00 0.00 H ATOM 3181 2HB PHE A 210 178.073 177.244 179.356 1.00 0.00 H ATOM 3182 HD1 PHE A 210 176.972 180.584 178.964 1.00 0.00 H ATOM 3183 HD2 PHE A 210 176.371 177.074 181.319 1.00 0.00 H ATOM 3184 HE1 PHE A 210 174.747 181.421 179.635 1.00 0.00 H ATOM 3185 HE2 PHE A 210 174.141 177.904 181.992 1.00 0.00 H ATOM 3186 HZ PHE A 210 173.331 180.081 181.150 1.00 0.00 H ATOM 3187 N GLU A 211 181.561 178.714 180.504 1.00 0.00 N ATOM 3188 CA GLU A 211 182.933 178.393 180.090 1.00 0.00 C ATOM 3189 C GLU A 211 184.010 178.894 181.034 1.00 0.00 C ATOM 3190 O GLU A 211 183.405 178.165 181.818 1.00 0.00 O ATOM 3191 CB GLU A 211 183.270 178.940 178.689 1.00 0.00 C ATOM 3192 CG GLU A 211 183.292 180.469 178.583 1.00 0.00 C ATOM 3193 CD GLU A 211 183.581 180.956 177.187 1.00 0.00 C ATOM 3194 OE1 GLU A 211 183.810 180.139 176.327 1.00 0.00 O ATOM 3195 OE2 GLU A 211 183.571 182.148 176.981 1.00 0.00 O ATOM 3196 H GLU A 211 181.391 179.630 180.905 1.00 0.00 H ATOM 3197 HA GLU A 211 183.043 177.308 180.107 1.00 0.00 H ATOM 3198 1HB GLU A 211 184.249 178.573 178.382 1.00 0.00 H ATOM 3199 2HB GLU A 211 182.568 178.590 177.963 1.00 0.00 H ATOM 3200 1HG GLU A 211 182.324 180.858 178.900 1.00 0.00 H ATOM 3201 2HG GLU A 211 184.048 180.860 179.260 1.00 0.00 H ATOM 3202 N GLY A 212 183.816 179.949 181.798 1.00 0.00 N ATOM 3203 CA GLY A 212 184.924 180.403 182.630 1.00 0.00 C ATOM 3204 C GLY A 212 184.893 179.829 184.047 1.00 0.00 C ATOM 3205 O GLY A 212 185.356 180.466 184.985 1.00 0.00 O ATOM 3206 H GLY A 212 182.891 180.019 182.203 1.00 0.00 H ATOM 3207 1HA GLY A 212 185.865 180.121 182.160 1.00 0.00 H ATOM 3208 2HA GLY A 212 184.906 181.490 182.694 1.00 0.00 H ATOM 3209 N THR A 213 184.102 178.787 184.293 1.00 0.00 N ATOM 3210 CA THR A 213 183.965 178.402 185.692 1.00 0.00 C ATOM 3211 C THR A 213 185.141 177.545 186.115 1.00 0.00 C ATOM 3212 O THR A 213 185.506 177.528 187.290 1.00 0.00 O ATOM 3213 CB THR A 213 182.651 177.649 185.932 1.00 0.00 C ATOM 3214 OG1 THR A 213 182.622 176.462 185.128 1.00 0.00 O ATOM 3215 CG2 THR A 213 181.472 178.528 185.576 1.00 0.00 C ATOM 3216 H THR A 213 183.672 178.256 183.549 1.00 0.00 H ATOM 3217 HA THR A 213 183.982 179.300 186.311 1.00 0.00 H ATOM 3218 HB THR A 213 182.585 177.365 186.976 1.00 0.00 H ATOM 3219 HG1 THR A 213 183.410 175.941 185.301 1.00 0.00 H ATOM 3220 1HG2 THR A 213 180.546 177.983 185.752 1.00 0.00 H ATOM 3221 2HG2 THR A 213 181.488 179.426 186.195 1.00 0.00 H ATOM 3222 3HG2 THR A 213 181.533 178.809 184.530 1.00 0.00 H ATOM 3223 N ASN A 214 185.734 176.825 185.162 1.00 0.00 N ATOM 3224 CA ASN A 214 186.857 175.946 185.459 1.00 0.00 C ATOM 3225 C ASN A 214 186.620 175.059 186.682 1.00 0.00 C ATOM 3226 O ASN A 214 187.457 175.015 187.585 1.00 0.00 O ATOM 3227 CB ASN A 214 188.125 176.763 185.649 1.00 0.00 C ATOM 3228 CG ASN A 214 188.505 177.528 184.410 1.00 0.00 C ATOM 3229 OD1 ASN A 214 188.296 177.056 183.286 1.00 0.00 O ATOM 3230 ND2 ASN A 214 189.060 178.698 184.591 1.00 0.00 N ATOM 3231 H ASN A 214 185.395 176.885 184.213 1.00 0.00 H ATOM 3232 HA ASN A 214 187.002 175.279 184.609 1.00 0.00 H ATOM 3233 1HB ASN A 214 187.987 177.469 186.471 1.00 0.00 H ATOM 3234 2HB ASN A 214 188.947 176.101 185.922 1.00 0.00 H ATOM 3235 1HD2 ASN A 214 189.333 179.250 183.803 1.00 0.00 H ATOM 3236 2HD2 ASN A 214 189.210 179.041 185.518 1.00 0.00 H ATOM 3237 N LEU A 215 185.571 174.229 186.661 1.00 0.00 N ATOM 3238 CA LEU A 215 185.254 173.520 187.893 1.00 0.00 C ATOM 3239 C LEU A 215 186.163 172.316 188.089 1.00 0.00 C ATOM 3240 O LEU A 215 186.882 172.061 187.125 1.00 0.00 O ATOM 3241 CB LEU A 215 183.796 173.068 187.870 1.00 0.00 C ATOM 3242 CG LEU A 215 182.784 174.194 187.827 1.00 0.00 C ATOM 3243 CD1 LEU A 215 181.392 173.618 187.757 1.00 0.00 C ATOM 3244 CD2 LEU A 215 182.941 175.061 189.034 1.00 0.00 C ATOM 3245 H LEU A 215 184.963 174.170 185.856 1.00 0.00 H ATOM 3246 HA LEU A 215 185.433 174.187 188.737 1.00 0.00 H ATOM 3247 1HB LEU A 215 183.642 172.438 186.996 1.00 0.00 H ATOM 3248 2HB LEU A 215 183.604 172.469 188.762 1.00 0.00 H ATOM 3249 HG LEU A 215 182.945 174.785 186.937 1.00 0.00 H ATOM 3250 1HD1 LEU A 215 180.664 174.430 187.726 1.00 0.00 H ATOM 3251 2HD1 LEU A 215 181.295 173.010 186.857 1.00 0.00 H ATOM 3252 3HD1 LEU A 215 181.210 173.000 188.634 1.00 0.00 H ATOM 3253 1HD2 LEU A 215 182.211 175.867 188.995 1.00 0.00 H ATOM 3254 2HD2 LEU A 215 182.782 174.478 189.922 1.00 0.00 H ATOM 3255 3HD2 LEU A 215 183.948 175.479 189.050 1.00 0.00 H ATOM 3256 N ASP A 216 186.817 172.527 189.221 1.00 0.00 N ATOM 3257 CA ASP A 216 187.780 171.587 189.784 1.00 0.00 C ATOM 3258 C ASP A 216 187.733 171.746 191.283 1.00 0.00 C ATOM 3259 O ASP A 216 187.589 172.868 191.750 1.00 0.00 O ATOM 3260 CB ASP A 216 189.198 171.841 189.255 1.00 0.00 C ATOM 3261 CG ASP A 216 190.194 170.737 189.624 1.00 0.00 C ATOM 3262 OD1 ASP A 216 190.509 170.591 190.786 1.00 0.00 O ATOM 3263 OD2 ASP A 216 190.629 170.047 188.730 1.00 0.00 O ATOM 3264 H ASP A 216 187.242 173.443 189.197 1.00 0.00 H ATOM 3265 HA ASP A 216 187.498 170.573 189.502 1.00 0.00 H ATOM 3266 1HB ASP A 216 189.181 171.931 188.173 1.00 0.00 H ATOM 3267 2HB ASP A 216 189.565 172.790 189.656 1.00 0.00 H ATOM 3268 N VAL A 217 187.798 170.656 192.061 1.00 0.00 N ATOM 3269 CA VAL A 217 187.699 170.848 193.509 1.00 0.00 C ATOM 3270 C VAL A 217 188.862 171.685 194.028 1.00 0.00 C ATOM 3271 O VAL A 217 188.714 172.433 194.987 1.00 0.00 O ATOM 3272 CB VAL A 217 187.680 169.508 194.261 1.00 0.00 C ATOM 3273 CG1 VAL A 217 186.469 168.710 193.842 1.00 0.00 C ATOM 3274 CG2 VAL A 217 188.968 168.737 193.990 1.00 0.00 C ATOM 3275 H VAL A 217 187.966 169.743 191.663 1.00 0.00 H ATOM 3276 HA VAL A 217 186.770 171.359 193.729 1.00 0.00 H ATOM 3277 HB VAL A 217 187.593 169.694 195.330 1.00 0.00 H ATOM 3278 1HG1 VAL A 217 186.457 167.759 194.376 1.00 0.00 H ATOM 3279 2HG1 VAL A 217 185.564 169.271 194.079 1.00 0.00 H ATOM 3280 3HG1 VAL A 217 186.510 168.523 192.769 1.00 0.00 H ATOM 3281 1HG2 VAL A 217 188.944 167.791 194.526 1.00 0.00 H ATOM 3282 2HG2 VAL A 217 189.058 168.547 192.920 1.00 0.00 H ATOM 3283 3HG2 VAL A 217 189.821 169.317 194.323 1.00 0.00 H ATOM 3284 N GLY A 218 189.973 171.695 193.294 1.00 0.00 N ATOM 3285 CA GLY A 218 191.104 172.494 193.708 1.00 0.00 C ATOM 3286 C GLY A 218 190.678 173.953 193.707 1.00 0.00 C ATOM 3287 O GLY A 218 190.743 174.635 194.728 1.00 0.00 O ATOM 3288 H GLY A 218 190.056 171.089 192.485 1.00 0.00 H ATOM 3289 1HA GLY A 218 191.435 172.185 194.698 1.00 0.00 H ATOM 3290 2HA GLY A 218 191.941 172.329 193.032 1.00 0.00 H ATOM 3291 N ASN A 219 190.159 174.394 192.556 1.00 0.00 N ATOM 3292 CA ASN A 219 189.690 175.755 192.334 1.00 0.00 C ATOM 3293 C ASN A 219 188.525 176.169 193.247 1.00 0.00 C ATOM 3294 O ASN A 219 188.575 177.226 193.872 1.00 0.00 O ATOM 3295 CB ASN A 219 189.289 175.950 190.878 1.00 0.00 C ATOM 3296 CG ASN A 219 190.462 176.067 189.949 1.00 0.00 C ATOM 3297 OD1 ASN A 219 191.591 176.324 190.382 1.00 0.00 O ATOM 3298 ND2 ASN A 219 190.218 175.881 188.667 1.00 0.00 N ATOM 3299 H ASN A 219 190.134 173.749 191.778 1.00 0.00 H ATOM 3300 HA ASN A 219 190.512 176.437 192.560 1.00 0.00 H ATOM 3301 1HB ASN A 219 188.673 175.107 190.553 1.00 0.00 H ATOM 3302 2HB ASN A 219 188.686 176.849 190.785 1.00 0.00 H ATOM 3303 1HD2 ASN A 219 190.963 175.947 188.002 1.00 0.00 H ATOM 3304 2HD2 ASN A 219 189.272 175.670 188.351 1.00 0.00 H ATOM 3305 N ILE A 220 187.583 175.237 193.478 1.00 0.00 N ATOM 3306 CA ILE A 220 186.397 175.515 194.295 1.00 0.00 C ATOM 3307 C ILE A 220 186.753 175.760 195.737 1.00 0.00 C ATOM 3308 O ILE A 220 186.331 176.744 196.332 1.00 0.00 O ATOM 3309 CB ILE A 220 185.381 174.361 194.221 1.00 0.00 C ATOM 3310 CG1 ILE A 220 184.790 174.243 192.802 1.00 0.00 C ATOM 3311 CG2 ILE A 220 184.272 174.574 195.253 1.00 0.00 C ATOM 3312 CD1 ILE A 220 184.047 172.932 192.576 1.00 0.00 C ATOM 3313 H ILE A 220 187.571 174.415 192.891 1.00 0.00 H ATOM 3314 HA ILE A 220 185.916 176.412 193.905 1.00 0.00 H ATOM 3315 HB ILE A 220 185.884 173.432 194.425 1.00 0.00 H ATOM 3316 1HG1 ILE A 220 184.106 175.073 192.632 1.00 0.00 H ATOM 3317 2HG1 ILE A 220 185.589 174.321 192.072 1.00 0.00 H ATOM 3318 1HG2 ILE A 220 183.558 173.753 195.193 1.00 0.00 H ATOM 3319 2HG2 ILE A 220 184.704 174.605 196.252 1.00 0.00 H ATOM 3320 3HG2 ILE A 220 183.761 175.514 195.048 1.00 0.00 H ATOM 3321 1HD1 ILE A 220 183.654 172.900 191.568 1.00 0.00 H ATOM 3322 2HD1 ILE A 220 184.724 172.100 192.719 1.00 0.00 H ATOM 3323 3HD1 ILE A 220 183.225 172.855 193.283 1.00 0.00 H ATOM 3324 N VAL A 221 187.564 174.867 196.267 1.00 0.00 N ATOM 3325 CA VAL A 221 188.015 174.922 197.636 1.00 0.00 C ATOM 3326 C VAL A 221 188.877 176.121 197.916 1.00 0.00 C ATOM 3327 O VAL A 221 188.596 176.866 198.847 1.00 0.00 O ATOM 3328 CB VAL A 221 188.798 173.638 197.939 1.00 0.00 C ATOM 3329 CG1 VAL A 221 189.510 173.746 199.230 1.00 0.00 C ATOM 3330 CG2 VAL A 221 187.831 172.494 197.939 1.00 0.00 C ATOM 3331 H VAL A 221 187.965 174.158 195.666 1.00 0.00 H ATOM 3332 HA VAL A 221 187.141 174.983 198.283 1.00 0.00 H ATOM 3333 HB VAL A 221 189.561 173.486 197.174 1.00 0.00 H ATOM 3334 1HG1 VAL A 221 190.057 172.826 199.423 1.00 0.00 H ATOM 3335 2HG1 VAL A 221 190.208 174.580 199.188 1.00 0.00 H ATOM 3336 3HG1 VAL A 221 188.790 173.910 200.012 1.00 0.00 H ATOM 3337 1HG2 VAL A 221 188.350 171.584 198.148 1.00 0.00 H ATOM 3338 2HG2 VAL A 221 187.078 172.667 198.701 1.00 0.00 H ATOM 3339 3HG2 VAL A 221 187.355 172.418 196.970 1.00 0.00 H ATOM 3340 N LEU A 222 189.785 176.443 197.019 1.00 0.00 N ATOM 3341 CA LEU A 222 190.655 177.566 197.290 1.00 0.00 C ATOM 3342 C LEU A 222 189.887 178.887 197.147 1.00 0.00 C ATOM 3343 O LEU A 222 190.110 179.825 197.915 1.00 0.00 O ATOM 3344 CB LEU A 222 191.840 177.553 196.336 1.00 0.00 C ATOM 3345 CG LEU A 222 192.798 176.393 196.548 1.00 0.00 C ATOM 3346 CD1 LEU A 222 193.868 176.439 195.473 1.00 0.00 C ATOM 3347 CD2 LEU A 222 193.398 176.498 197.949 1.00 0.00 C ATOM 3348 H LEU A 222 190.020 175.792 196.278 1.00 0.00 H ATOM 3349 HA LEU A 222 191.027 177.482 198.311 1.00 0.00 H ATOM 3350 1HB LEU A 222 191.464 177.506 195.310 1.00 0.00 H ATOM 3351 2HB LEU A 222 192.394 178.482 196.452 1.00 0.00 H ATOM 3352 HG LEU A 222 192.271 175.453 196.450 1.00 0.00 H ATOM 3353 1HD1 LEU A 222 194.562 175.611 195.615 1.00 0.00 H ATOM 3354 2HD1 LEU A 222 193.399 176.356 194.490 1.00 0.00 H ATOM 3355 3HD1 LEU A 222 194.411 177.381 195.539 1.00 0.00 H ATOM 3356 1HD2 LEU A 222 194.088 175.670 198.115 1.00 0.00 H ATOM 3357 2HD2 LEU A 222 193.935 177.440 198.043 1.00 0.00 H ATOM 3358 3HD2 LEU A 222 192.600 176.458 198.694 1.00 0.00 H ATOM 3359 N ALA A 223 188.885 178.903 196.252 1.00 0.00 N ATOM 3360 CA ALA A 223 188.023 180.075 196.101 1.00 0.00 C ATOM 3361 C ALA A 223 187.230 180.280 197.395 1.00 0.00 C ATOM 3362 O ALA A 223 187.181 181.391 197.924 1.00 0.00 O ATOM 3363 CB ALA A 223 187.094 179.920 194.901 1.00 0.00 C ATOM 3364 H ALA A 223 188.846 178.177 195.550 1.00 0.00 H ATOM 3365 HA ALA A 223 188.650 180.952 195.938 1.00 0.00 H ATOM 3366 1HB ALA A 223 186.473 180.802 194.807 1.00 0.00 H ATOM 3367 2HB ALA A 223 187.683 179.797 193.998 1.00 0.00 H ATOM 3368 3HB ALA A 223 186.462 179.047 195.040 1.00 0.00 H ATOM 3369 N LEU A 224 186.812 179.156 198.007 1.00 0.00 N ATOM 3370 CA LEU A 224 186.070 179.205 199.267 1.00 0.00 C ATOM 3371 C LEU A 224 186.990 179.624 200.397 1.00 0.00 C ATOM 3372 O LEU A 224 186.584 180.379 201.274 1.00 0.00 O ATOM 3373 CB LEU A 224 185.439 177.839 199.596 1.00 0.00 C ATOM 3374 CG LEU A 224 184.230 177.430 198.715 1.00 0.00 C ATOM 3375 CD1 LEU A 224 183.902 175.956 198.928 1.00 0.00 C ATOM 3376 CD2 LEU A 224 183.043 178.317 199.073 1.00 0.00 C ATOM 3377 H LEU A 224 186.721 178.320 197.444 1.00 0.00 H ATOM 3378 HA LEU A 224 185.264 179.931 199.169 1.00 0.00 H ATOM 3379 1HB LEU A 224 186.196 177.069 199.494 1.00 0.00 H ATOM 3380 2HB LEU A 224 185.106 177.851 200.634 1.00 0.00 H ATOM 3381 HG LEU A 224 184.476 177.557 197.677 1.00 0.00 H ATOM 3382 1HD1 LEU A 224 183.051 175.678 198.304 1.00 0.00 H ATOM 3383 2HD1 LEU A 224 184.761 175.346 198.657 1.00 0.00 H ATOM 3384 3HD1 LEU A 224 183.654 175.788 199.971 1.00 0.00 H ATOM 3385 1HD2 LEU A 224 182.184 178.043 198.458 1.00 0.00 H ATOM 3386 2HD2 LEU A 224 182.792 178.186 200.126 1.00 0.00 H ATOM 3387 3HD2 LEU A 224 183.295 179.340 198.893 1.00 0.00 H ATOM 3388 N TYR A 225 188.256 179.199 200.353 1.00 0.00 N ATOM 3389 CA TYR A 225 189.176 179.578 201.417 1.00 0.00 C ATOM 3390 C TYR A 225 189.277 181.083 201.534 1.00 0.00 C ATOM 3391 O TYR A 225 189.135 181.635 202.624 1.00 0.00 O ATOM 3392 CB TYR A 225 190.588 178.990 201.217 1.00 0.00 C ATOM 3393 CG TYR A 225 190.774 177.591 201.696 1.00 0.00 C ATOM 3394 CD1 TYR A 225 189.764 176.690 201.621 1.00 0.00 C ATOM 3395 CD2 TYR A 225 192.005 177.215 202.227 1.00 0.00 C ATOM 3396 CE1 TYR A 225 189.971 175.413 202.072 1.00 0.00 C ATOM 3397 CE2 TYR A 225 192.202 175.945 202.671 1.00 0.00 C ATOM 3398 CZ TYR A 225 191.192 175.045 202.595 1.00 0.00 C ATOM 3399 OH TYR A 225 191.376 173.785 203.032 1.00 0.00 O ATOM 3400 H TYR A 225 188.518 178.489 199.683 1.00 0.00 H ATOM 3401 HA TYR A 225 188.799 179.191 202.356 1.00 0.00 H ATOM 3402 1HB TYR A 225 190.841 179.004 200.163 1.00 0.00 H ATOM 3403 2HB TYR A 225 191.317 179.612 201.739 1.00 0.00 H ATOM 3404 HD1 TYR A 225 188.800 176.981 201.206 1.00 0.00 H ATOM 3405 HD2 TYR A 225 192.815 177.937 202.288 1.00 0.00 H ATOM 3406 HE1 TYR A 225 189.179 174.686 202.018 1.00 0.00 H ATOM 3407 HE2 TYR A 225 193.168 175.654 203.087 1.00 0.00 H ATOM 3408 HH TYR A 225 190.703 173.221 202.659 1.00 0.00 H ATOM 3409 N SER A 226 189.321 181.753 200.384 1.00 0.00 N ATOM 3410 CA SER A 226 189.423 183.201 200.414 1.00 0.00 C ATOM 3411 C SER A 226 188.092 183.802 200.833 1.00 0.00 C ATOM 3412 O SER A 226 188.036 184.637 201.722 1.00 0.00 O ATOM 3413 CB SER A 226 189.835 183.734 199.053 1.00 0.00 C ATOM 3414 OG SER A 226 191.133 183.325 198.727 1.00 0.00 O ATOM 3415 H SER A 226 189.554 181.249 199.534 1.00 0.00 H ATOM 3416 HA SER A 226 190.195 183.485 201.128 1.00 0.00 H ATOM 3417 1HB SER A 226 189.137 183.377 198.294 1.00 0.00 H ATOM 3418 2HB SER A 226 189.783 184.824 199.056 1.00 0.00 H ATOM 3419 HG SER A 226 191.352 183.770 197.903 1.00 0.00 H ATOM 3420 N GLY A 227 187.001 183.290 200.272 1.00 0.00 N ATOM 3421 CA GLY A 227 185.694 183.907 200.491 1.00 0.00 C ATOM 3422 C GLY A 227 185.285 183.829 201.961 1.00 0.00 C ATOM 3423 O GLY A 227 184.963 184.835 202.600 1.00 0.00 O ATOM 3424 H GLY A 227 187.104 182.590 199.548 1.00 0.00 H ATOM 3425 1HA GLY A 227 185.735 184.938 200.174 1.00 0.00 H ATOM 3426 2HA GLY A 227 184.951 183.407 199.878 1.00 0.00 H ATOM 3427 N LEU A 228 185.537 182.662 202.537 1.00 0.00 N ATOM 3428 CA LEU A 228 185.221 182.315 203.914 1.00 0.00 C ATOM 3429 C LEU A 228 186.046 183.099 204.935 1.00 0.00 C ATOM 3430 O LEU A 228 185.734 183.078 206.127 1.00 0.00 O ATOM 3431 CB LEU A 228 185.458 180.828 204.097 1.00 0.00 C ATOM 3432 CG LEU A 228 184.375 179.956 203.389 1.00 0.00 C ATOM 3433 CD1 LEU A 228 184.722 178.470 203.420 1.00 0.00 C ATOM 3434 CD2 LEU A 228 183.076 180.210 204.077 1.00 0.00 C ATOM 3435 H LEU A 228 185.848 181.911 201.936 1.00 0.00 H ATOM 3436 HA LEU A 228 184.175 182.544 204.095 1.00 0.00 H ATOM 3437 1HB LEU A 228 186.440 180.577 203.695 1.00 0.00 H ATOM 3438 2HB LEU A 228 185.459 180.614 205.156 1.00 0.00 H ATOM 3439 HG LEU A 228 184.308 180.232 202.351 1.00 0.00 H ATOM 3440 1HD1 LEU A 228 183.938 177.904 202.915 1.00 0.00 H ATOM 3441 2HD1 LEU A 228 185.667 178.308 202.913 1.00 0.00 H ATOM 3442 3HD1 LEU A 228 184.803 178.135 204.436 1.00 0.00 H ATOM 3443 1HD2 LEU A 228 182.310 179.624 203.609 1.00 0.00 H ATOM 3444 2HD2 LEU A 228 183.162 179.934 205.117 1.00 0.00 H ATOM 3445 3HD2 LEU A 228 182.822 181.261 204.003 1.00 0.00 H ATOM 3446 N PHE A 229 187.166 183.678 204.509 1.00 0.00 N ATOM 3447 CA PHE A 229 187.966 184.518 205.388 1.00 0.00 C ATOM 3448 C PHE A 229 187.174 185.744 205.789 1.00 0.00 C ATOM 3449 O PHE A 229 187.265 186.213 206.925 1.00 0.00 O ATOM 3450 CB PHE A 229 189.279 184.954 204.725 1.00 0.00 C ATOM 3451 CG PHE A 229 190.161 185.744 205.635 1.00 0.00 C ATOM 3452 CD1 PHE A 229 190.892 185.129 206.629 1.00 0.00 C ATOM 3453 CD2 PHE A 229 190.254 187.119 205.487 1.00 0.00 C ATOM 3454 CE1 PHE A 229 191.704 185.873 207.464 1.00 0.00 C ATOM 3455 CE2 PHE A 229 191.062 187.861 206.316 1.00 0.00 C ATOM 3456 CZ PHE A 229 191.789 187.236 207.306 1.00 0.00 C ATOM 3457 H PHE A 229 187.385 183.673 203.523 1.00 0.00 H ATOM 3458 HA PHE A 229 188.227 183.942 206.278 1.00 0.00 H ATOM 3459 1HB PHE A 229 189.827 184.075 204.387 1.00 0.00 H ATOM 3460 2HB PHE A 229 189.065 185.552 203.855 1.00 0.00 H ATOM 3461 HD1 PHE A 229 190.822 184.049 206.747 1.00 0.00 H ATOM 3462 HD2 PHE A 229 189.677 187.613 204.701 1.00 0.00 H ATOM 3463 HE1 PHE A 229 192.280 185.383 208.248 1.00 0.00 H ATOM 3464 HE2 PHE A 229 191.130 188.943 206.192 1.00 0.00 H ATOM 3465 HZ PHE A 229 192.428 187.822 207.966 1.00 0.00 H ATOM 3466 N ALA A 230 186.513 186.341 204.809 1.00 0.00 N ATOM 3467 CA ALA A 230 185.687 187.513 205.028 1.00 0.00 C ATOM 3468 C ALA A 230 184.535 187.159 205.965 1.00 0.00 C ATOM 3469 O ALA A 230 184.281 187.878 206.930 1.00 0.00 O ATOM 3470 CB ALA A 230 185.165 188.034 203.716 1.00 0.00 C ATOM 3471 H ALA A 230 186.498 185.907 203.896 1.00 0.00 H ATOM 3472 HA ALA A 230 186.282 188.297 205.494 1.00 0.00 H ATOM 3473 1HB ALA A 230 184.525 188.882 203.920 1.00 0.00 H ATOM 3474 2HB ALA A 230 186.001 188.341 203.083 1.00 0.00 H ATOM 3475 3HB ALA A 230 184.601 187.254 203.211 1.00 0.00 H ATOM 3476 N TYR A 231 183.997 185.938 205.829 1.00 0.00 N ATOM 3477 CA TYR A 231 182.909 185.496 206.721 1.00 0.00 C ATOM 3478 C TYR A 231 183.450 185.026 208.078 1.00 0.00 C ATOM 3479 O TYR A 231 183.318 183.855 208.425 1.00 0.00 O ATOM 3480 CB TYR A 231 182.074 184.377 206.087 1.00 0.00 C ATOM 3481 CG TYR A 231 180.972 184.819 205.139 1.00 0.00 C ATOM 3482 CD1 TYR A 231 181.250 184.963 203.796 1.00 0.00 C ATOM 3483 CD2 TYR A 231 179.687 185.079 205.613 1.00 0.00 C ATOM 3484 CE1 TYR A 231 180.276 185.358 202.928 1.00 0.00 C ATOM 3485 CE2 TYR A 231 178.698 185.481 204.730 1.00 0.00 C ATOM 3486 CZ TYR A 231 178.992 185.620 203.390 1.00 0.00 C ATOM 3487 OH TYR A 231 178.017 186.018 202.508 1.00 0.00 O ATOM 3488 H TYR A 231 184.245 185.387 205.009 1.00 0.00 H ATOM 3489 HA TYR A 231 182.267 186.351 206.933 1.00 0.00 H ATOM 3490 1HB TYR A 231 182.732 183.709 205.524 1.00 0.00 H ATOM 3491 2HB TYR A 231 181.602 183.788 206.873 1.00 0.00 H ATOM 3492 HD1 TYR A 231 182.249 184.761 203.427 1.00 0.00 H ATOM 3493 HD2 TYR A 231 179.463 184.967 206.676 1.00 0.00 H ATOM 3494 HE1 TYR A 231 180.508 185.467 201.879 1.00 0.00 H ATOM 3495 HE2 TYR A 231 177.695 185.686 205.090 1.00 0.00 H ATOM 3496 HH TYR A 231 178.391 186.078 201.626 1.00 0.00 H ATOM 3497 N GLY A 232 183.992 185.955 208.868 1.00 0.00 N ATOM 3498 CA GLY A 232 184.520 185.642 210.201 1.00 0.00 C ATOM 3499 C GLY A 232 183.559 186.017 211.332 1.00 0.00 C ATOM 3500 O GLY A 232 182.407 186.364 211.091 1.00 0.00 O ATOM 3501 H GLY A 232 184.163 186.867 208.471 1.00 0.00 H ATOM 3502 1HA GLY A 232 184.734 184.575 210.260 1.00 0.00 H ATOM 3503 2HA GLY A 232 185.460 186.173 210.346 1.00 0.00 H ATOM 3504 N GLY A 233 184.062 185.959 212.569 1.00 0.00 N ATOM 3505 CA GLY A 233 183.315 186.405 213.750 1.00 0.00 C ATOM 3506 C GLY A 233 182.331 185.399 214.351 1.00 0.00 C ATOM 3507 O GLY A 233 181.972 185.530 215.518 1.00 0.00 O ATOM 3508 H GLY A 233 185.001 185.609 212.695 1.00 0.00 H ATOM 3509 1HA GLY A 233 184.027 186.674 214.531 1.00 0.00 H ATOM 3510 2HA GLY A 233 182.753 187.297 213.485 1.00 0.00 H ATOM 3511 N TRP A 234 181.938 184.371 213.599 1.00 0.00 N ATOM 3512 CA TRP A 234 180.929 183.418 214.085 1.00 0.00 C ATOM 3513 C TRP A 234 181.466 182.385 215.090 1.00 0.00 C ATOM 3514 O TRP A 234 180.941 182.183 216.180 1.00 0.00 O ATOM 3515 CB TRP A 234 180.284 182.648 212.931 1.00 0.00 C ATOM 3516 CG TRP A 234 181.238 181.856 212.075 1.00 0.00 C ATOM 3517 CD1 TRP A 234 181.842 182.289 210.945 1.00 0.00 C ATOM 3518 CD2 TRP A 234 181.697 180.477 212.295 1.00 0.00 C ATOM 3519 NE1 TRP A 234 182.643 181.308 210.424 1.00 0.00 N ATOM 3520 CE2 TRP A 234 182.571 180.196 211.232 1.00 0.00 C ATOM 3521 CE3 TRP A 234 181.450 179.499 213.263 1.00 0.00 C ATOM 3522 CZ2 TRP A 234 183.202 178.958 211.116 1.00 0.00 C ATOM 3523 CZ3 TRP A 234 182.082 178.266 213.145 1.00 0.00 C ATOM 3524 CH2 TRP A 234 182.933 178.005 212.102 1.00 0.00 C ATOM 3525 H TRP A 234 182.297 184.277 212.658 1.00 0.00 H ATOM 3526 HA TRP A 234 180.161 183.984 214.610 1.00 0.00 H ATOM 3527 1HB TRP A 234 179.551 181.956 213.330 1.00 0.00 H ATOM 3528 2HB TRP A 234 179.759 183.345 212.278 1.00 0.00 H ATOM 3529 HD1 TRP A 234 181.708 183.274 210.514 1.00 0.00 H ATOM 3530 HE1 TRP A 234 183.198 181.384 209.584 1.00 0.00 H ATOM 3531 HE3 TRP A 234 180.781 179.700 214.094 1.00 0.00 H ATOM 3532 HZ2 TRP A 234 183.881 178.728 210.295 1.00 0.00 H ATOM 3533 HZ3 TRP A 234 181.885 177.508 213.904 1.00 0.00 H ATOM 3534 HH2 TRP A 234 183.408 177.030 212.045 1.00 0.00 H ATOM 3535 N ASN A 235 182.797 182.391 215.151 1.00 0.00 N ATOM 3536 CA ASN A 235 183.535 181.603 216.137 1.00 0.00 C ATOM 3537 C ASN A 235 183.532 182.252 217.532 1.00 0.00 C ATOM 3538 O ASN A 235 184.107 181.709 218.469 1.00 0.00 O ATOM 3539 CB ASN A 235 184.961 181.370 215.674 1.00 0.00 C ATOM 3540 CG ASN A 235 185.059 180.366 214.560 1.00 0.00 C ATOM 3541 OD1 ASN A 235 184.790 179.175 214.755 1.00 0.00 O ATOM 3542 ND2 ASN A 235 185.441 180.823 213.397 1.00 0.00 N ATOM 3543 H ASN A 235 183.311 182.766 214.365 1.00 0.00 H ATOM 3544 HA ASN A 235 183.039 180.637 216.240 1.00 0.00 H ATOM 3545 1HB ASN A 235 185.391 182.314 215.332 1.00 0.00 H ATOM 3546 2HB ASN A 235 185.563 181.019 216.513 1.00 0.00 H ATOM 3547 1HD2 ASN A 235 185.525 180.201 212.617 1.00 0.00 H ATOM 3548 2HD2 ASN A 235 185.649 181.795 213.284 1.00 0.00 H ATOM 3549 N TYR A 236 183.018 183.480 217.618 1.00 0.00 N ATOM 3550 CA TYR A 236 182.854 184.181 218.892 1.00 0.00 C ATOM 3551 C TYR A 236 181.460 184.754 219.065 1.00 0.00 C ATOM 3552 O TYR A 236 181.253 185.655 219.869 1.00 0.00 O ATOM 3553 CB TYR A 236 183.872 185.299 219.048 1.00 0.00 C ATOM 3554 CG TYR A 236 185.287 184.854 218.902 1.00 0.00 C ATOM 3555 CD1 TYR A 236 185.927 184.954 217.676 1.00 0.00 C ATOM 3556 CD2 TYR A 236 185.949 184.345 219.998 1.00 0.00 C ATOM 3557 CE1 TYR A 236 187.241 184.537 217.555 1.00 0.00 C ATOM 3558 CE2 TYR A 236 187.246 183.932 219.887 1.00 0.00 C ATOM 3559 CZ TYR A 236 187.901 184.023 218.672 1.00 0.00 C ATOM 3560 OH TYR A 236 189.196 183.608 218.572 1.00 0.00 O ATOM 3561 H TYR A 236 182.629 183.909 216.793 1.00 0.00 H ATOM 3562 HA TYR A 236 182.996 183.459 219.693 1.00 0.00 H ATOM 3563 1HB TYR A 236 183.679 186.072 218.302 1.00 0.00 H ATOM 3564 2HB TYR A 236 183.759 185.756 220.031 1.00 0.00 H ATOM 3565 HD1 TYR A 236 185.395 185.359 216.813 1.00 0.00 H ATOM 3566 HD2 TYR A 236 185.439 184.269 220.956 1.00 0.00 H ATOM 3567 HE1 TYR A 236 187.752 184.612 216.596 1.00 0.00 H ATOM 3568 HE2 TYR A 236 187.761 183.531 220.753 1.00 0.00 H ATOM 3569 HH TYR A 236 189.554 183.464 219.446 1.00 0.00 H ATOM 3570 N LEU A 237 180.506 184.218 218.333 1.00 0.00 N ATOM 3571 CA LEU A 237 179.152 184.740 218.322 1.00 0.00 C ATOM 3572 C LEU A 237 178.526 184.939 219.692 1.00 0.00 C ATOM 3573 O LEU A 237 177.977 186.003 219.963 1.00 0.00 O ATOM 3574 CB LEU A 237 178.249 183.805 217.513 1.00 0.00 C ATOM 3575 CG LEU A 237 176.793 184.217 217.434 1.00 0.00 C ATOM 3576 CD1 LEU A 237 176.678 185.565 216.799 1.00 0.00 C ATOM 3577 CD2 LEU A 237 176.035 183.183 216.650 1.00 0.00 C ATOM 3578 H LEU A 237 180.736 183.487 217.682 1.00 0.00 H ATOM 3579 HA LEU A 237 179.177 185.728 217.862 1.00 0.00 H ATOM 3580 1HB LEU A 237 178.635 183.743 216.497 1.00 0.00 H ATOM 3581 2HB LEU A 237 178.292 182.809 217.959 1.00 0.00 H ATOM 3582 HG LEU A 237 176.375 184.293 218.442 1.00 0.00 H ATOM 3583 1HD1 LEU A 237 175.633 185.836 216.754 1.00 0.00 H ATOM 3584 2HD1 LEU A 237 177.226 186.299 217.395 1.00 0.00 H ATOM 3585 3HD1 LEU A 237 177.095 185.533 215.793 1.00 0.00 H ATOM 3586 1HD2 LEU A 237 174.999 183.474 216.593 1.00 0.00 H ATOM 3587 2HD2 LEU A 237 176.450 183.109 215.644 1.00 0.00 H ATOM 3588 3HD2 LEU A 237 176.118 182.215 217.148 1.00 0.00 H ATOM 3589 N ASN A 238 178.690 183.976 220.586 1.00 0.00 N ATOM 3590 CA ASN A 238 178.118 184.077 221.925 1.00 0.00 C ATOM 3591 C ASN A 238 178.742 185.193 222.758 1.00 0.00 C ATOM 3592 O ASN A 238 178.047 185.988 223.387 1.00 0.00 O ATOM 3593 CB ASN A 238 178.258 182.751 222.631 1.00 0.00 C ATOM 3594 CG ASN A 238 177.337 181.744 222.048 1.00 0.00 C ATOM 3595 OD1 ASN A 238 176.301 182.093 221.478 1.00 0.00 O ATOM 3596 ND2 ASN A 238 177.680 180.517 222.170 1.00 0.00 N ATOM 3597 H ASN A 238 179.152 183.123 220.307 1.00 0.00 H ATOM 3598 HA ASN A 238 177.058 184.316 221.826 1.00 0.00 H ATOM 3599 1HB ASN A 238 179.289 182.400 222.549 1.00 0.00 H ATOM 3600 2HB ASN A 238 178.040 182.877 223.692 1.00 0.00 H ATOM 3601 1HD2 ASN A 238 177.100 179.795 221.797 1.00 0.00 H ATOM 3602 2HD2 ASN A 238 178.517 180.287 222.634 1.00 0.00 H ATOM 3603 N PHE A 239 179.998 185.502 222.468 1.00 0.00 N ATOM 3604 CA PHE A 239 180.725 186.537 223.196 1.00 0.00 C ATOM 3605 C PHE A 239 180.297 187.934 222.739 1.00 0.00 C ATOM 3606 O PHE A 239 180.704 188.940 223.323 1.00 0.00 O ATOM 3607 CB PHE A 239 182.234 186.374 223.004 1.00 0.00 C ATOM 3608 CG PHE A 239 182.799 185.143 223.649 1.00 0.00 C ATOM 3609 CD1 PHE A 239 183.065 184.013 222.890 1.00 0.00 C ATOM 3610 CD2 PHE A 239 183.063 185.110 225.007 1.00 0.00 C ATOM 3611 CE1 PHE A 239 183.584 182.875 223.469 1.00 0.00 C ATOM 3612 CE2 PHE A 239 183.586 183.969 225.596 1.00 0.00 C ATOM 3613 CZ PHE A 239 183.846 182.851 224.824 1.00 0.00 C ATOM 3614 H PHE A 239 180.505 184.913 221.823 1.00 0.00 H ATOM 3615 HA PHE A 239 180.496 186.439 224.257 1.00 0.00 H ATOM 3616 1HB PHE A 239 182.468 186.334 221.952 1.00 0.00 H ATOM 3617 2HB PHE A 239 182.748 187.240 223.417 1.00 0.00 H ATOM 3618 HD1 PHE A 239 182.860 184.034 221.826 1.00 0.00 H ATOM 3619 HD2 PHE A 239 182.858 185.991 225.616 1.00 0.00 H ATOM 3620 HE1 PHE A 239 183.787 181.997 222.856 1.00 0.00 H ATOM 3621 HE2 PHE A 239 183.793 183.951 226.666 1.00 0.00 H ATOM 3622 HZ PHE A 239 184.255 181.954 225.285 1.00 0.00 H ATOM 3623 N VAL A 240 179.523 187.990 221.656 1.00 0.00 N ATOM 3624 CA VAL A 240 179.029 189.233 221.093 1.00 0.00 C ATOM 3625 C VAL A 240 177.558 189.500 221.422 1.00 0.00 C ATOM 3626 O VAL A 240 177.189 190.638 221.714 1.00 0.00 O ATOM 3627 CB VAL A 240 179.210 189.202 219.564 1.00 0.00 C ATOM 3628 CG1 VAL A 240 178.616 190.426 218.956 1.00 0.00 C ATOM 3629 CG2 VAL A 240 180.684 189.085 219.236 1.00 0.00 C ATOM 3630 H VAL A 240 179.235 187.130 221.213 1.00 0.00 H ATOM 3631 HA VAL A 240 179.624 190.048 221.501 1.00 0.00 H ATOM 3632 HB VAL A 240 178.680 188.351 219.149 1.00 0.00 H ATOM 3633 1HG1 VAL A 240 178.751 190.394 217.876 1.00 0.00 H ATOM 3634 2HG1 VAL A 240 177.562 190.470 219.186 1.00 0.00 H ATOM 3635 3HG1 VAL A 240 179.111 191.309 219.357 1.00 0.00 H ATOM 3636 1HG2 VAL A 240 180.815 189.064 218.152 1.00 0.00 H ATOM 3637 2HG2 VAL A 240 181.218 189.940 219.648 1.00 0.00 H ATOM 3638 3HG2 VAL A 240 181.078 188.172 219.664 1.00 0.00 H ATOM 3639 N THR A 241 176.707 188.473 221.320 1.00 0.00 N ATOM 3640 CA THR A 241 175.274 188.674 221.543 1.00 0.00 C ATOM 3641 C THR A 241 174.669 187.987 222.769 1.00 0.00 C ATOM 3642 O THR A 241 173.518 188.256 223.098 1.00 0.00 O ATOM 3643 CB THR A 241 174.447 188.232 220.320 1.00 0.00 C ATOM 3644 OG1 THR A 241 174.694 186.846 220.050 1.00 0.00 O ATOM 3645 CG2 THR A 241 174.809 189.046 219.105 1.00 0.00 C ATOM 3646 H THR A 241 177.055 187.566 221.034 1.00 0.00 H ATOM 3647 HA THR A 241 175.114 189.738 221.708 1.00 0.00 H ATOM 3648 HB THR A 241 173.385 188.366 220.536 1.00 0.00 H ATOM 3649 HG1 THR A 241 175.641 186.687 220.030 1.00 0.00 H ATOM 3650 1HG2 THR A 241 174.219 188.717 218.273 1.00 0.00 H ATOM 3651 2HG2 THR A 241 174.612 190.100 219.298 1.00 0.00 H ATOM 3652 3HG2 THR A 241 175.861 188.911 218.881 1.00 0.00 H ATOM 3653 N GLU A 242 175.385 187.071 223.424 1.00 0.00 N ATOM 3654 CA GLU A 242 174.790 186.367 224.565 1.00 0.00 C ATOM 3655 C GLU A 242 174.316 187.302 225.674 1.00 0.00 C ATOM 3656 O GLU A 242 173.366 186.996 226.390 1.00 0.00 O ATOM 3657 CB GLU A 242 175.758 185.347 225.164 1.00 0.00 C ATOM 3658 CG GLU A 242 175.132 184.470 226.239 1.00 0.00 C ATOM 3659 CD GLU A 242 176.046 183.393 226.738 1.00 0.00 C ATOM 3660 OE1 GLU A 242 177.199 183.410 226.392 1.00 0.00 O ATOM 3661 OE2 GLU A 242 175.587 182.551 227.467 1.00 0.00 O ATOM 3662 H GLU A 242 176.361 186.919 223.210 1.00 0.00 H ATOM 3663 HA GLU A 242 173.907 185.836 224.207 1.00 0.00 H ATOM 3664 1HB GLU A 242 176.140 184.699 224.374 1.00 0.00 H ATOM 3665 2HB GLU A 242 176.611 185.867 225.600 1.00 0.00 H ATOM 3666 1HG GLU A 242 174.844 185.099 227.082 1.00 0.00 H ATOM 3667 2HG GLU A 242 174.230 184.012 225.835 1.00 0.00 H ATOM 3668 N GLU A 243 174.983 188.450 225.809 1.00 0.00 N ATOM 3669 CA GLU A 243 174.629 189.450 226.810 1.00 0.00 C ATOM 3670 C GLU A 243 173.433 190.295 226.389 1.00 0.00 C ATOM 3671 O GLU A 243 172.942 191.118 227.162 1.00 0.00 O ATOM 3672 CB GLU A 243 175.826 190.356 227.090 1.00 0.00 C ATOM 3673 CG GLU A 243 176.995 189.643 227.752 1.00 0.00 C ATOM 3674 CD GLU A 243 178.165 190.546 228.013 1.00 0.00 C ATOM 3675 OE1 GLU A 243 178.091 191.700 227.665 1.00 0.00 O ATOM 3676 OE2 GLU A 243 179.136 190.082 228.564 1.00 0.00 O ATOM 3677 H GLU A 243 175.767 188.632 225.198 1.00 0.00 H ATOM 3678 HA GLU A 243 174.355 188.931 227.729 1.00 0.00 H ATOM 3679 1HB GLU A 243 176.177 190.792 226.154 1.00 0.00 H ATOM 3680 2HB GLU A 243 175.518 191.177 227.738 1.00 0.00 H ATOM 3681 1HG GLU A 243 176.660 189.222 228.700 1.00 0.00 H ATOM 3682 2HG GLU A 243 177.313 188.820 227.110 1.00 0.00 H ATOM 3683 N MET A 244 173.056 190.194 225.118 1.00 0.00 N ATOM 3684 CA MET A 244 171.932 190.934 224.572 1.00 0.00 C ATOM 3685 C MET A 244 170.657 190.119 224.598 1.00 0.00 C ATOM 3686 O MET A 244 169.602 190.599 225.013 1.00 0.00 O ATOM 3687 CB MET A 244 172.248 191.385 223.140 1.00 0.00 C ATOM 3688 CG MET A 244 173.357 192.409 222.999 1.00 0.00 C ATOM 3689 SD MET A 244 173.749 192.760 221.243 1.00 0.00 S ATOM 3690 CE MET A 244 172.273 193.643 220.733 1.00 0.00 C ATOM 3691 H MET A 244 173.503 189.511 224.524 1.00 0.00 H ATOM 3692 HA MET A 244 171.752 191.804 225.202 1.00 0.00 H ATOM 3693 1HB MET A 244 172.531 190.525 222.541 1.00 0.00 H ATOM 3694 2HB MET A 244 171.354 191.816 222.689 1.00 0.00 H ATOM 3695 1HG MET A 244 173.060 193.337 223.484 1.00 0.00 H ATOM 3696 2HG MET A 244 174.258 192.040 223.492 1.00 0.00 H ATOM 3697 1HE MET A 244 172.356 193.923 219.688 1.00 0.00 H ATOM 3698 2HE MET A 244 171.401 193.000 220.865 1.00 0.00 H ATOM 3699 3HE MET A 244 172.157 194.540 221.339 1.00 0.00 H ATOM 3700 N ILE A 245 170.761 188.893 224.102 1.00 0.00 N ATOM 3701 CA ILE A 245 169.632 187.983 223.994 1.00 0.00 C ATOM 3702 C ILE A 245 169.882 186.606 224.559 1.00 0.00 C ATOM 3703 O ILE A 245 171.003 186.114 224.542 1.00 0.00 O ATOM 3704 CB ILE A 245 169.225 187.852 222.511 1.00 0.00 C ATOM 3705 CG1 ILE A 245 170.428 187.297 221.724 1.00 0.00 C ATOM 3706 CG2 ILE A 245 168.761 189.198 221.946 1.00 0.00 C ATOM 3707 CD1 ILE A 245 170.150 186.990 220.281 1.00 0.00 C ATOM 3708 H ILE A 245 171.663 188.595 223.746 1.00 0.00 H ATOM 3709 HA ILE A 245 168.804 188.407 224.557 1.00 0.00 H ATOM 3710 HB ILE A 245 168.411 187.138 222.420 1.00 0.00 H ATOM 3711 1HG1 ILE A 245 171.230 188.015 221.765 1.00 0.00 H ATOM 3712 2HG1 ILE A 245 170.771 186.378 222.205 1.00 0.00 H ATOM 3713 1HG2 ILE A 245 168.481 189.077 220.903 1.00 0.00 H ATOM 3714 2HG2 ILE A 245 167.902 189.553 222.513 1.00 0.00 H ATOM 3715 3HG2 ILE A 245 169.567 189.923 222.022 1.00 0.00 H ATOM 3716 1HD1 ILE A 245 171.051 186.606 219.813 1.00 0.00 H ATOM 3717 2HD1 ILE A 245 169.374 186.256 220.217 1.00 0.00 H ATOM 3718 3HD1 ILE A 245 169.834 187.896 219.768 1.00 0.00 H ATOM 3719 N ASN A 246 168.811 185.983 225.030 1.00 0.00 N ATOM 3720 CA ASN A 246 168.875 184.666 225.646 1.00 0.00 C ATOM 3721 C ASN A 246 168.950 183.650 224.497 1.00 0.00 C ATOM 3722 O ASN A 246 167.972 183.530 223.757 1.00 0.00 O ATOM 3723 CB ASN A 246 167.690 184.415 226.552 1.00 0.00 C ATOM 3724 CG ASN A 246 167.809 183.125 227.316 1.00 0.00 C ATOM 3725 OD1 ASN A 246 168.402 182.144 226.853 1.00 0.00 O ATOM 3726 ND2 ASN A 246 167.248 183.107 228.498 1.00 0.00 N ATOM 3727 H ASN A 246 167.909 186.430 224.943 1.00 0.00 H ATOM 3728 HA ASN A 246 169.773 184.615 226.246 1.00 0.00 H ATOM 3729 1HB ASN A 246 167.596 185.238 227.262 1.00 0.00 H ATOM 3730 2HB ASN A 246 166.778 184.390 225.955 1.00 0.00 H ATOM 3731 1HD2 ASN A 246 167.291 182.279 229.059 1.00 0.00 H ATOM 3732 2HD2 ASN A 246 166.778 183.919 228.841 1.00 0.00 H ATOM 3733 N PRO A 247 170.066 182.908 224.305 1.00 0.00 N ATOM 3734 CA PRO A 247 170.257 181.942 223.242 1.00 0.00 C ATOM 3735 C PRO A 247 169.368 180.722 223.327 1.00 0.00 C ATOM 3736 O PRO A 247 169.300 179.946 222.375 1.00 0.00 O ATOM 3737 CB PRO A 247 171.728 181.527 223.405 1.00 0.00 C ATOM 3738 CG PRO A 247 172.067 181.818 224.823 1.00 0.00 C ATOM 3739 CD PRO A 247 171.274 183.067 225.158 1.00 0.00 C ATOM 3740 HA PRO A 247 170.090 182.448 222.283 1.00 0.00 H ATOM 3741 1HB PRO A 247 171.846 180.461 223.158 1.00 0.00 H ATOM 3742 2HB PRO A 247 172.357 182.092 222.704 1.00 0.00 H ATOM 3743 1HG PRO A 247 171.797 180.962 225.461 1.00 0.00 H ATOM 3744 2HG PRO A 247 173.153 181.965 224.931 1.00 0.00 H ATOM 3745 1HD PRO A 247 171.049 183.023 226.231 1.00 0.00 H ATOM 3746 2HD PRO A 247 171.859 183.944 224.899 1.00 0.00 H ATOM 3747 N TYR A 248 168.691 180.535 224.454 1.00 0.00 N ATOM 3748 CA TYR A 248 167.770 179.421 224.575 1.00 0.00 C ATOM 3749 C TYR A 248 166.795 179.451 223.393 1.00 0.00 C ATOM 3750 O TYR A 248 166.494 178.405 222.818 1.00 0.00 O ATOM 3751 CB TYR A 248 167.030 179.490 225.915 1.00 0.00 C ATOM 3752 CG TYR A 248 165.991 178.406 226.118 1.00 0.00 C ATOM 3753 CD1 TYR A 248 166.364 177.066 226.083 1.00 0.00 C ATOM 3754 CD2 TYR A 248 164.666 178.748 226.340 1.00 0.00 C ATOM 3755 CE1 TYR A 248 165.413 176.079 226.270 1.00 0.00 C ATOM 3756 CE2 TYR A 248 163.718 177.765 226.527 1.00 0.00 C ATOM 3757 CZ TYR A 248 164.082 176.436 226.492 1.00 0.00 C ATOM 3758 OH TYR A 248 163.127 175.460 226.679 1.00 0.00 O ATOM 3759 H TYR A 248 168.804 181.173 225.233 1.00 0.00 H ATOM 3760 HA TYR A 248 168.335 178.493 224.532 1.00 0.00 H ATOM 3761 1HB TYR A 248 167.750 179.419 226.731 1.00 0.00 H ATOM 3762 2HB TYR A 248 166.529 180.454 226.002 1.00 0.00 H ATOM 3763 HD1 TYR A 248 167.408 176.795 225.908 1.00 0.00 H ATOM 3764 HD2 TYR A 248 164.372 179.797 226.368 1.00 0.00 H ATOM 3765 HE1 TYR A 248 165.704 175.029 226.242 1.00 0.00 H ATOM 3766 HE2 TYR A 248 162.678 178.039 226.700 1.00 0.00 H ATOM 3767 HH TYR A 248 163.554 174.601 226.727 1.00 0.00 H ATOM 3768 N ARG A 249 166.298 180.637 223.029 1.00 0.00 N ATOM 3769 CA ARG A 249 165.328 180.744 221.937 1.00 0.00 C ATOM 3770 C ARG A 249 165.694 181.818 220.918 1.00 0.00 C ATOM 3771 O ARG A 249 165.335 181.703 219.746 1.00 0.00 O ATOM 3772 CB ARG A 249 163.936 181.042 222.474 1.00 0.00 C ATOM 3773 CG ARG A 249 163.361 179.932 223.296 1.00 0.00 C ATOM 3774 CD ARG A 249 163.012 178.742 222.495 1.00 0.00 C ATOM 3775 NE ARG A 249 162.655 177.622 223.349 1.00 0.00 N ATOM 3776 CZ ARG A 249 162.164 176.445 222.919 1.00 0.00 C ATOM 3777 NH1 ARG A 249 161.972 176.241 221.634 1.00 0.00 N ATOM 3778 NH2 ARG A 249 161.874 175.493 223.795 1.00 0.00 N ATOM 3779 H ARG A 249 166.595 181.473 223.513 1.00 0.00 H ATOM 3780 HA ARG A 249 165.300 179.792 221.408 1.00 0.00 H ATOM 3781 1HB ARG A 249 163.967 181.941 223.087 1.00 0.00 H ATOM 3782 2HB ARG A 249 163.259 181.238 221.643 1.00 0.00 H ATOM 3783 1HG ARG A 249 164.068 179.642 224.017 1.00 0.00 H ATOM 3784 2HG ARG A 249 162.451 180.275 223.789 1.00 0.00 H ATOM 3785 1HD ARG A 249 162.163 178.972 221.851 1.00 0.00 H ATOM 3786 2HD ARG A 249 163.860 178.453 221.881 1.00 0.00 H ATOM 3787 HE ARG A 249 162.785 177.733 224.346 1.00 0.00 H ATOM 3788 1HH1 ARG A 249 162.193 176.967 220.969 1.00 0.00 H ATOM 3789 2HH1 ARG A 249 161.603 175.357 221.312 1.00 0.00 H ATOM 3790 1HH2 ARG A 249 162.024 175.655 224.789 1.00 0.00 H ATOM 3791 2HH2 ARG A 249 161.506 174.610 223.476 1.00 0.00 H ATOM 3792 N ASN A 250 166.388 182.874 221.355 1.00 0.00 N ATOM 3793 CA ASN A 250 166.538 184.065 220.522 1.00 0.00 C ATOM 3794 C ASN A 250 167.668 183.990 219.502 1.00 0.00 C ATOM 3795 O ASN A 250 167.455 184.278 218.326 1.00 0.00 O ATOM 3796 CB ASN A 250 166.731 185.296 221.376 1.00 0.00 C ATOM 3797 CG ASN A 250 165.461 185.782 221.996 1.00 0.00 C ATOM 3798 OD1 ASN A 250 164.370 185.564 221.458 1.00 0.00 O ATOM 3799 ND2 ASN A 250 165.576 186.440 223.123 1.00 0.00 N ATOM 3800 H ASN A 250 166.799 182.875 222.283 1.00 0.00 H ATOM 3801 HA ASN A 250 165.622 184.188 219.943 1.00 0.00 H ATOM 3802 1HB ASN A 250 167.430 185.085 222.154 1.00 0.00 H ATOM 3803 2HB ASN A 250 167.145 186.086 220.776 1.00 0.00 H ATOM 3804 1HD2 ASN A 250 164.760 186.789 223.583 1.00 0.00 H ATOM 3805 2HD2 ASN A 250 166.479 186.593 223.522 1.00 0.00 H ATOM 3806 N LEU A 251 168.836 183.501 219.925 1.00 0.00 N ATOM 3807 CA LEU A 251 169.996 183.477 219.041 1.00 0.00 C ATOM 3808 C LEU A 251 169.837 182.560 217.815 1.00 0.00 C ATOM 3809 O LEU A 251 170.207 182.990 216.728 1.00 0.00 O ATOM 3810 CB LEU A 251 171.256 183.047 219.805 1.00 0.00 C ATOM 3811 CG LEU A 251 172.537 183.068 219.017 1.00 0.00 C ATOM 3812 CD1 LEU A 251 172.803 184.494 218.526 1.00 0.00 C ATOM 3813 CD2 LEU A 251 173.662 182.562 219.901 1.00 0.00 C ATOM 3814 H LEU A 251 168.928 183.178 220.877 1.00 0.00 H ATOM 3815 HA LEU A 251 170.154 184.489 218.674 1.00 0.00 H ATOM 3816 1HB LEU A 251 171.383 183.707 220.661 1.00 0.00 H ATOM 3817 2HB LEU A 251 171.141 182.059 220.175 1.00 0.00 H ATOM 3818 HG LEU A 251 172.440 182.427 218.142 1.00 0.00 H ATOM 3819 1HD1 LEU A 251 173.727 184.514 217.955 1.00 0.00 H ATOM 3820 2HD1 LEU A 251 171.979 184.821 217.891 1.00 0.00 H ATOM 3821 3HD1 LEU A 251 172.891 185.163 219.380 1.00 0.00 H ATOM 3822 1HD2 LEU A 251 174.593 182.572 219.339 1.00 0.00 H ATOM 3823 2HD2 LEU A 251 173.759 183.206 220.775 1.00 0.00 H ATOM 3824 3HD2 LEU A 251 173.443 181.544 220.223 1.00 0.00 H ATOM 3825 N PRO A 252 169.301 181.315 217.900 1.00 0.00 N ATOM 3826 CA PRO A 252 169.107 180.434 216.754 1.00 0.00 C ATOM 3827 C PRO A 252 168.414 181.198 215.642 1.00 0.00 C ATOM 3828 O PRO A 252 168.954 181.334 214.549 1.00 0.00 O ATOM 3829 CB PRO A 252 168.229 179.315 217.334 1.00 0.00 C ATOM 3830 CG PRO A 252 168.671 179.225 218.753 1.00 0.00 C ATOM 3831 CD PRO A 252 168.879 180.669 219.174 1.00 0.00 C ATOM 3832 HA PRO A 252 170.077 180.031 216.432 1.00 0.00 H ATOM 3833 1HB PRO A 252 167.166 179.574 217.229 1.00 0.00 H ATOM 3834 2HB PRO A 252 168.388 178.382 216.771 1.00 0.00 H ATOM 3835 1HG PRO A 252 167.908 178.714 219.360 1.00 0.00 H ATOM 3836 2HG PRO A 252 169.579 178.633 218.824 1.00 0.00 H ATOM 3837 1HD PRO A 252 167.945 181.070 219.531 1.00 0.00 H ATOM 3838 2HD PRO A 252 169.630 180.696 219.936 1.00 0.00 H ATOM 3839 N LEU A 253 167.371 181.935 216.031 1.00 0.00 N ATOM 3840 CA LEU A 253 166.584 182.742 215.111 1.00 0.00 C ATOM 3841 C LEU A 253 167.426 183.821 214.464 1.00 0.00 C ATOM 3842 O LEU A 253 167.394 184.000 213.254 1.00 0.00 O ATOM 3843 CB LEU A 253 165.402 183.384 215.838 1.00 0.00 C ATOM 3844 CG LEU A 253 164.363 184.111 214.936 1.00 0.00 C ATOM 3845 CD1 LEU A 253 163.066 184.260 215.692 1.00 0.00 C ATOM 3846 CD2 LEU A 253 164.903 185.469 214.507 1.00 0.00 C ATOM 3847 H LEU A 253 166.976 181.744 216.941 1.00 0.00 H ATOM 3848 HA LEU A 253 166.199 182.093 214.329 1.00 0.00 H ATOM 3849 1HB LEU A 253 164.874 182.609 216.392 1.00 0.00 H ATOM 3850 2HB LEU A 253 165.787 184.112 216.553 1.00 0.00 H ATOM 3851 HG LEU A 253 164.164 183.511 214.045 1.00 0.00 H ATOM 3852 1HD1 LEU A 253 162.342 184.764 215.070 1.00 0.00 H ATOM 3853 2HD1 LEU A 253 162.687 183.275 215.963 1.00 0.00 H ATOM 3854 3HD1 LEU A 253 163.238 184.845 216.597 1.00 0.00 H ATOM 3855 1HD2 LEU A 253 164.173 185.966 213.880 1.00 0.00 H ATOM 3856 2HD2 LEU A 253 165.096 186.075 215.381 1.00 0.00 H ATOM 3857 3HD2 LEU A 253 165.825 185.339 213.952 1.00 0.00 H ATOM 3858 N ALA A 254 168.127 184.599 215.289 1.00 0.00 N ATOM 3859 CA ALA A 254 168.958 185.707 214.822 1.00 0.00 C ATOM 3860 C ALA A 254 170.045 185.258 213.832 1.00 0.00 C ATOM 3861 O ALA A 254 170.445 186.031 212.967 1.00 0.00 O ATOM 3862 CB ALA A 254 169.593 186.401 216.014 1.00 0.00 C ATOM 3863 H ALA A 254 168.178 184.351 216.268 1.00 0.00 H ATOM 3864 HA ALA A 254 168.322 186.417 214.291 1.00 0.00 H ATOM 3865 1HB ALA A 254 170.207 187.223 215.670 1.00 0.00 H ATOM 3866 2HB ALA A 254 168.812 186.778 216.663 1.00 0.00 H ATOM 3867 3HB ALA A 254 170.208 185.695 216.557 1.00 0.00 H ATOM 3868 N ILE A 255 170.612 184.070 214.038 1.00 0.00 N ATOM 3869 CA ILE A 255 171.593 183.500 213.123 1.00 0.00 C ATOM 3870 C ILE A 255 170.959 183.225 211.769 1.00 0.00 C ATOM 3871 O ILE A 255 171.203 183.909 210.778 1.00 0.00 O ATOM 3872 CB ILE A 255 172.149 182.170 213.684 1.00 0.00 C ATOM 3873 CG1 ILE A 255 172.964 182.443 214.920 1.00 0.00 C ATOM 3874 CG2 ILE A 255 172.991 181.435 212.631 1.00 0.00 C ATOM 3875 CD1 ILE A 255 173.301 181.195 215.693 1.00 0.00 C ATOM 3876 H ILE A 255 170.263 183.476 214.776 1.00 0.00 H ATOM 3877 HA ILE A 255 172.420 184.197 213.010 1.00 0.00 H ATOM 3878 HB ILE A 255 171.327 181.529 213.979 1.00 0.00 H ATOM 3879 1HG1 ILE A 255 173.879 182.937 214.624 1.00 0.00 H ATOM 3880 2HG1 ILE A 255 172.413 183.114 215.565 1.00 0.00 H ATOM 3881 1HG2 ILE A 255 173.372 180.503 213.051 1.00 0.00 H ATOM 3882 2HG2 ILE A 255 172.374 181.213 211.759 1.00 0.00 H ATOM 3883 3HG2 ILE A 255 173.828 182.063 212.331 1.00 0.00 H ATOM 3884 1HD1 ILE A 255 173.883 181.456 216.563 1.00 0.00 H ATOM 3885 2HD1 ILE A 255 172.381 180.701 216.007 1.00 0.00 H ATOM 3886 3HD1 ILE A 255 173.875 180.525 215.064 1.00 0.00 H ATOM 3887 N ILE A 256 169.786 182.608 211.864 1.00 0.00 N ATOM 3888 CA ILE A 256 169.006 182.199 210.705 1.00 0.00 C ATOM 3889 C ILE A 256 168.633 183.387 209.838 1.00 0.00 C ATOM 3890 O ILE A 256 168.818 183.357 208.632 1.00 0.00 O ATOM 3891 CB ILE A 256 167.739 181.463 211.160 1.00 0.00 C ATOM 3892 CG1 ILE A 256 168.137 180.096 211.742 1.00 0.00 C ATOM 3893 CG2 ILE A 256 166.785 181.317 210.013 1.00 0.00 C ATOM 3894 CD1 ILE A 256 167.026 179.405 212.495 1.00 0.00 C ATOM 3895 H ILE A 256 169.518 182.222 212.759 1.00 0.00 H ATOM 3896 HA ILE A 256 169.621 181.545 210.091 1.00 0.00 H ATOM 3897 HB ILE A 256 167.258 182.027 211.951 1.00 0.00 H ATOM 3898 1HG1 ILE A 256 168.460 179.450 210.927 1.00 0.00 H ATOM 3899 2HG1 ILE A 256 168.978 180.233 212.417 1.00 0.00 H ATOM 3900 1HG2 ILE A 256 165.891 180.794 210.346 1.00 0.00 H ATOM 3901 2HG2 ILE A 256 166.511 182.298 209.641 1.00 0.00 H ATOM 3902 3HG2 ILE A 256 167.260 180.752 209.226 1.00 0.00 H ATOM 3903 1HD1 ILE A 256 167.385 178.449 212.875 1.00 0.00 H ATOM 3904 2HD1 ILE A 256 166.709 180.029 213.328 1.00 0.00 H ATOM 3905 3HD1 ILE A 256 166.184 179.237 211.827 1.00 0.00 H ATOM 3906 N ILE A 257 168.299 184.493 210.490 1.00 0.00 N ATOM 3907 CA ILE A 257 167.928 185.725 209.814 1.00 0.00 C ATOM 3908 C ILE A 257 169.132 186.591 209.411 1.00 0.00 C ATOM 3909 O ILE A 257 169.044 187.320 208.422 1.00 0.00 O ATOM 3910 CB ILE A 257 166.990 186.551 210.704 1.00 0.00 C ATOM 3911 CG1 ILE A 257 165.729 185.737 211.004 1.00 0.00 C ATOM 3912 CG2 ILE A 257 166.656 187.853 210.037 1.00 0.00 C ATOM 3913 CD1 ILE A 257 165.000 185.290 209.791 1.00 0.00 C ATOM 3914 H ILE A 257 168.015 184.393 211.452 1.00 0.00 H ATOM 3915 HA ILE A 257 167.419 185.466 208.886 1.00 0.00 H ATOM 3916 HB ILE A 257 167.480 186.754 211.659 1.00 0.00 H ATOM 3917 1HG1 ILE A 257 165.997 184.866 211.580 1.00 0.00 H ATOM 3918 2HG1 ILE A 257 165.060 186.340 211.604 1.00 0.00 H ATOM 3919 1HG2 ILE A 257 165.991 188.430 210.675 1.00 0.00 H ATOM 3920 2HG2 ILE A 257 167.569 188.418 209.863 1.00 0.00 H ATOM 3921 3HG2 ILE A 257 166.168 187.645 209.094 1.00 0.00 H ATOM 3922 1HD1 ILE A 257 164.120 184.721 210.087 1.00 0.00 H ATOM 3923 2HD1 ILE A 257 164.698 186.143 209.221 1.00 0.00 H ATOM 3924 3HD1 ILE A 257 165.648 184.662 209.186 1.00 0.00 H ATOM 3925 N SER A 258 170.100 186.733 210.316 1.00 0.00 N ATOM 3926 CA SER A 258 171.266 187.570 210.013 1.00 0.00 C ATOM 3927 C SER A 258 172.133 187.155 208.829 1.00 0.00 C ATOM 3928 O SER A 258 172.673 188.016 208.152 1.00 0.00 O ATOM 3929 CB SER A 258 172.169 187.643 211.225 1.00 0.00 C ATOM 3930 OG SER A 258 172.659 186.385 211.565 1.00 0.00 O ATOM 3931 H SER A 258 170.295 185.907 210.869 1.00 0.00 H ATOM 3932 HA SER A 258 170.903 188.573 209.802 1.00 0.00 H ATOM 3933 1HB SER A 258 173.001 188.316 211.016 1.00 0.00 H ATOM 3934 2HB SER A 258 171.624 188.053 212.062 1.00 0.00 H ATOM 3935 HG SER A 258 171.951 185.968 212.077 1.00 0.00 H ATOM 3936 N LEU A 259 172.237 185.865 208.526 1.00 0.00 N ATOM 3937 CA LEU A 259 173.092 185.478 207.399 1.00 0.00 C ATOM 3938 C LEU A 259 172.503 185.815 206.017 1.00 0.00 C ATOM 3939 O LEU A 259 173.187 186.460 205.233 1.00 0.00 O ATOM 3940 CB LEU A 259 173.394 183.976 207.424 1.00 0.00 C ATOM 3941 CG LEU A 259 174.717 183.601 208.083 1.00 0.00 C ATOM 3942 CD1 LEU A 259 175.837 184.447 207.473 1.00 0.00 C ATOM 3943 CD2 LEU A 259 174.611 183.822 209.582 1.00 0.00 C ATOM 3944 H LEU A 259 171.787 185.167 209.104 1.00 0.00 H ATOM 3945 HA LEU A 259 174.030 186.026 207.484 1.00 0.00 H ATOM 3946 1HB LEU A 259 172.605 183.469 207.952 1.00 0.00 H ATOM 3947 2HB LEU A 259 173.409 183.604 206.398 1.00 0.00 H ATOM 3948 HG LEU A 259 174.943 182.564 207.889 1.00 0.00 H ATOM 3949 1HD1 LEU A 259 176.787 184.185 207.940 1.00 0.00 H ATOM 3950 2HD1 LEU A 259 175.893 184.254 206.401 1.00 0.00 H ATOM 3951 3HD1 LEU A 259 175.629 185.504 207.643 1.00 0.00 H ATOM 3952 1HD2 LEU A 259 175.555 183.555 210.058 1.00 0.00 H ATOM 3953 2HD2 LEU A 259 174.388 184.870 209.781 1.00 0.00 H ATOM 3954 3HD2 LEU A 259 173.815 183.201 209.982 1.00 0.00 H ATOM 3955 N PRO A 260 171.174 185.693 205.780 1.00 0.00 N ATOM 3956 CA PRO A 260 170.497 186.167 204.588 1.00 0.00 C ATOM 3957 C PRO A 260 170.823 187.629 204.360 1.00 0.00 C ATOM 3958 O PRO A 260 171.145 188.032 203.247 1.00 0.00 O ATOM 3959 CB PRO A 260 169.030 185.946 204.936 1.00 0.00 C ATOM 3960 CG PRO A 260 169.056 184.735 205.778 1.00 0.00 C ATOM 3961 CD PRO A 260 170.263 184.863 206.611 1.00 0.00 C ATOM 3962 HA PRO A 260 170.789 185.550 203.725 1.00 0.00 H ATOM 3963 1HB PRO A 260 168.627 186.829 205.457 1.00 0.00 H ATOM 3964 2HB PRO A 260 168.439 185.822 204.017 1.00 0.00 H ATOM 3965 1HG PRO A 260 168.133 184.691 206.373 1.00 0.00 H ATOM 3966 2HG PRO A 260 169.081 183.845 205.188 1.00 0.00 H ATOM 3967 1HD PRO A 260 170.011 185.346 207.478 1.00 0.00 H ATOM 3968 2HD PRO A 260 170.654 183.882 206.806 1.00 0.00 H ATOM 3969 N ILE A 261 170.875 188.390 205.463 1.00 0.00 N ATOM 3970 CA ILE A 261 171.152 189.819 205.385 1.00 0.00 C ATOM 3971 C ILE A 261 172.581 190.052 204.954 1.00 0.00 C ATOM 3972 O ILE A 261 172.841 190.805 204.019 1.00 0.00 O ATOM 3973 CB ILE A 261 170.895 190.502 206.742 1.00 0.00 C ATOM 3974 CG1 ILE A 261 169.388 190.452 207.058 1.00 0.00 C ATOM 3975 CG2 ILE A 261 171.408 191.936 206.720 1.00 0.00 C ATOM 3976 CD1 ILE A 261 169.035 190.854 208.480 1.00 0.00 C ATOM 3977 H ILE A 261 170.495 188.022 206.334 1.00 0.00 H ATOM 3978 HA ILE A 261 170.477 190.265 204.657 1.00 0.00 H ATOM 3979 HB ILE A 261 171.407 189.957 207.526 1.00 0.00 H ATOM 3980 1HG1 ILE A 261 168.863 191.113 206.373 1.00 0.00 H ATOM 3981 2HG1 ILE A 261 169.027 189.437 206.889 1.00 0.00 H ATOM 3982 1HG2 ILE A 261 171.218 192.404 207.686 1.00 0.00 H ATOM 3983 2HG2 ILE A 261 172.479 191.936 206.520 1.00 0.00 H ATOM 3984 3HG2 ILE A 261 170.894 192.494 205.939 1.00 0.00 H ATOM 3985 1HD1 ILE A 261 167.955 190.790 208.618 1.00 0.00 H ATOM 3986 2HD1 ILE A 261 169.524 190.192 209.179 1.00 0.00 H ATOM 3987 3HD1 ILE A 261 169.363 191.875 208.662 1.00 0.00 H ATOM 3988 N VAL A 262 173.489 189.290 205.541 1.00 0.00 N ATOM 3989 CA VAL A 262 174.887 189.362 205.165 1.00 0.00 C ATOM 3990 C VAL A 262 175.129 188.912 203.740 1.00 0.00 C ATOM 3991 O VAL A 262 175.784 189.612 202.981 1.00 0.00 O ATOM 3992 CB VAL A 262 175.741 188.503 206.105 1.00 0.00 C ATOM 3993 CG1 VAL A 262 177.096 188.422 205.573 1.00 0.00 C ATOM 3994 CG2 VAL A 262 175.722 189.097 207.502 1.00 0.00 C ATOM 3995 H VAL A 262 173.246 188.839 206.416 1.00 0.00 H ATOM 3996 HA VAL A 262 175.209 190.402 205.244 1.00 0.00 H ATOM 3997 HB VAL A 262 175.340 187.489 206.140 1.00 0.00 H ATOM 3998 1HG1 VAL A 262 177.705 187.823 206.220 1.00 0.00 H ATOM 3999 2HG1 VAL A 262 177.069 187.972 204.589 1.00 0.00 H ATOM 4000 3HG1 VAL A 262 177.501 189.415 205.512 1.00 0.00 H ATOM 4001 1HG2 VAL A 262 176.325 188.488 208.165 1.00 0.00 H ATOM 4002 2HG2 VAL A 262 176.123 190.104 207.469 1.00 0.00 H ATOM 4003 3HG2 VAL A 262 174.715 189.128 207.868 1.00 0.00 H ATOM 4004 N THR A 263 174.463 187.834 203.332 1.00 0.00 N ATOM 4005 CA THR A 263 174.697 187.237 202.027 1.00 0.00 C ATOM 4006 C THR A 263 174.379 188.216 200.910 1.00 0.00 C ATOM 4007 O THR A 263 175.198 188.434 200.020 1.00 0.00 O ATOM 4008 CB THR A 263 173.861 185.958 201.840 1.00 0.00 C ATOM 4009 OG1 THR A 263 174.199 185.013 202.860 1.00 0.00 O ATOM 4010 CG2 THR A 263 174.129 185.343 200.463 1.00 0.00 C ATOM 4011 H THR A 263 173.935 187.308 204.012 1.00 0.00 H ATOM 4012 HA THR A 263 175.752 186.968 201.953 1.00 0.00 H ATOM 4013 HB THR A 263 172.801 186.206 201.925 1.00 0.00 H ATOM 4014 HG1 THR A 263 174.014 185.394 203.723 1.00 0.00 H ATOM 4015 1HG2 THR A 263 173.529 184.439 200.344 1.00 0.00 H ATOM 4016 2HG2 THR A 263 173.863 186.060 199.684 1.00 0.00 H ATOM 4017 3HG2 THR A 263 175.188 185.089 200.376 1.00 0.00 H ATOM 4018 N LEU A 264 173.261 188.935 201.067 1.00 0.00 N ATOM 4019 CA LEU A 264 172.809 189.889 200.064 1.00 0.00 C ATOM 4020 C LEU A 264 173.815 191.019 199.875 1.00 0.00 C ATOM 4021 O LEU A 264 173.883 191.622 198.803 1.00 0.00 O ATOM 4022 CB LEU A 264 171.445 190.466 200.474 1.00 0.00 C ATOM 4023 CG LEU A 264 170.243 189.475 200.458 1.00 0.00 C ATOM 4024 CD1 LEU A 264 169.024 190.165 201.040 1.00 0.00 C ATOM 4025 CD2 LEU A 264 169.985 189.019 199.073 1.00 0.00 C ATOM 4026 H LEU A 264 172.584 188.613 201.747 1.00 0.00 H ATOM 4027 HA LEU A 264 172.699 189.360 199.119 1.00 0.00 H ATOM 4028 1HB LEU A 264 171.527 190.864 201.484 1.00 0.00 H ATOM 4029 2HB LEU A 264 171.201 191.288 199.801 1.00 0.00 H ATOM 4030 HG LEU A 264 170.460 188.627 201.069 1.00 0.00 H ATOM 4031 1HD1 LEU A 264 168.178 189.476 201.032 1.00 0.00 H ATOM 4032 2HD1 LEU A 264 169.235 190.468 202.067 1.00 0.00 H ATOM 4033 3HD1 LEU A 264 168.783 191.042 200.443 1.00 0.00 H ATOM 4034 1HD2 LEU A 264 169.144 188.326 199.069 1.00 0.00 H ATOM 4035 2HD2 LEU A 264 169.751 189.879 198.446 1.00 0.00 H ATOM 4036 3HD2 LEU A 264 170.869 188.520 198.693 1.00 0.00 H ATOM 4037 N VAL A 265 174.458 191.413 200.981 1.00 0.00 N ATOM 4038 CA VAL A 265 175.440 192.485 200.959 1.00 0.00 C ATOM 4039 C VAL A 265 176.706 192.069 200.259 1.00 0.00 C ATOM 4040 O VAL A 265 177.145 192.743 199.331 1.00 0.00 O ATOM 4041 CB VAL A 265 175.774 192.915 202.401 1.00 0.00 C ATOM 4042 CG1 VAL A 265 176.909 193.887 202.395 1.00 0.00 C ATOM 4043 CG2 VAL A 265 174.543 193.511 203.041 1.00 0.00 C ATOM 4044 H VAL A 265 174.493 190.784 201.767 1.00 0.00 H ATOM 4045 HA VAL A 265 174.993 193.351 200.468 1.00 0.00 H ATOM 4046 HB VAL A 265 176.096 192.054 202.971 1.00 0.00 H ATOM 4047 1HG1 VAL A 265 177.134 194.181 203.419 1.00 0.00 H ATOM 4048 2HG1 VAL A 265 177.788 193.418 201.949 1.00 0.00 H ATOM 4049 3HG1 VAL A 265 176.633 194.764 201.818 1.00 0.00 H ATOM 4050 1HG2 VAL A 265 174.777 193.816 204.061 1.00 0.00 H ATOM 4051 2HG2 VAL A 265 174.220 194.379 202.468 1.00 0.00 H ATOM 4052 3HG2 VAL A 265 173.751 192.772 203.056 1.00 0.00 H ATOM 4053 N TYR A 266 177.158 190.846 200.531 1.00 0.00 N ATOM 4054 CA TYR A 266 178.339 190.369 199.837 1.00 0.00 C ATOM 4055 C TYR A 266 178.127 190.276 198.348 1.00 0.00 C ATOM 4056 O TYR A 266 178.987 190.688 197.573 1.00 0.00 O ATOM 4057 CB TYR A 266 178.813 189.009 200.344 1.00 0.00 C ATOM 4058 CG TYR A 266 179.683 189.047 201.541 1.00 0.00 C ATOM 4059 CD1 TYR A 266 179.156 189.080 202.803 1.00 0.00 C ATOM 4060 CD2 TYR A 266 181.021 189.049 201.361 1.00 0.00 C ATOM 4061 CE1 TYR A 266 180.007 189.114 203.888 1.00 0.00 C ATOM 4062 CE2 TYR A 266 181.859 189.082 202.414 1.00 0.00 C ATOM 4063 CZ TYR A 266 181.363 189.115 203.687 1.00 0.00 C ATOM 4064 OH TYR A 266 182.215 189.149 204.755 1.00 0.00 O ATOM 4065 H TYR A 266 176.805 190.355 201.345 1.00 0.00 H ATOM 4066 HA TYR A 266 179.143 191.086 200.002 1.00 0.00 H ATOM 4067 1HB TYR A 266 177.946 188.391 200.590 1.00 0.00 H ATOM 4068 2HB TYR A 266 179.367 188.500 199.554 1.00 0.00 H ATOM 4069 HD1 TYR A 266 178.090 189.079 202.937 1.00 0.00 H ATOM 4070 HD2 TYR A 266 181.426 189.023 200.361 1.00 0.00 H ATOM 4071 HE1 TYR A 266 179.614 189.141 204.875 1.00 0.00 H ATOM 4072 HE2 TYR A 266 182.906 189.083 202.247 1.00 0.00 H ATOM 4073 HH TYR A 266 181.719 189.000 205.564 1.00 0.00 H ATOM 4074 N VAL A 267 176.961 189.784 197.948 1.00 0.00 N ATOM 4075 CA VAL A 267 176.720 189.575 196.537 1.00 0.00 C ATOM 4076 C VAL A 267 176.567 190.917 195.846 1.00 0.00 C ATOM 4077 O VAL A 267 177.222 191.161 194.839 1.00 0.00 O ATOM 4078 CB VAL A 267 175.460 188.731 196.296 1.00 0.00 C ATOM 4079 CG1 VAL A 267 175.188 188.662 194.799 1.00 0.00 C ATOM 4080 CG2 VAL A 267 175.660 187.338 196.904 1.00 0.00 C ATOM 4081 H VAL A 267 176.305 189.433 198.635 1.00 0.00 H ATOM 4082 HA VAL A 267 177.580 189.058 196.108 1.00 0.00 H ATOM 4083 HB VAL A 267 174.601 189.214 196.766 1.00 0.00 H ATOM 4084 1HG1 VAL A 267 174.296 188.065 194.616 1.00 0.00 H ATOM 4085 2HG1 VAL A 267 175.034 189.658 194.403 1.00 0.00 H ATOM 4086 3HG1 VAL A 267 176.027 188.211 194.308 1.00 0.00 H ATOM 4087 1HG2 VAL A 267 174.768 186.735 196.736 1.00 0.00 H ATOM 4088 2HG2 VAL A 267 176.519 186.853 196.434 1.00 0.00 H ATOM 4089 3HG2 VAL A 267 175.837 187.428 197.967 1.00 0.00 H ATOM 4090 N LEU A 268 175.849 191.844 196.480 1.00 0.00 N ATOM 4091 CA LEU A 268 175.600 193.144 195.872 1.00 0.00 C ATOM 4092 C LEU A 268 176.928 193.886 195.744 1.00 0.00 C ATOM 4093 O LEU A 268 177.183 194.545 194.736 1.00 0.00 O ATOM 4094 CB LEU A 268 174.614 193.954 196.719 1.00 0.00 C ATOM 4095 CG LEU A 268 174.150 195.262 196.123 1.00 0.00 C ATOM 4096 CD1 LEU A 268 173.476 195.006 194.773 1.00 0.00 C ATOM 4097 CD2 LEU A 268 173.203 195.925 197.099 1.00 0.00 C ATOM 4098 H LEU A 268 175.294 191.582 197.286 1.00 0.00 H ATOM 4099 HA LEU A 268 175.162 193.001 194.896 1.00 0.00 H ATOM 4100 1HB LEU A 268 173.739 193.364 196.903 1.00 0.00 H ATOM 4101 2HB LEU A 268 175.082 194.176 197.681 1.00 0.00 H ATOM 4102 HG LEU A 268 175.007 195.905 195.945 1.00 0.00 H ATOM 4103 1HD1 LEU A 268 173.143 195.952 194.345 1.00 0.00 H ATOM 4104 2HD1 LEU A 268 174.186 194.533 194.095 1.00 0.00 H ATOM 4105 3HD1 LEU A 268 172.622 194.354 194.911 1.00 0.00 H ATOM 4106 1HD2 LEU A 268 172.859 196.869 196.687 1.00 0.00 H ATOM 4107 2HD2 LEU A 268 172.347 195.273 197.274 1.00 0.00 H ATOM 4108 3HD2 LEU A 268 173.716 196.104 198.034 1.00 0.00 H ATOM 4109 N THR A 269 177.778 193.758 196.768 1.00 0.00 N ATOM 4110 CA THR A 269 179.080 194.410 196.802 1.00 0.00 C ATOM 4111 C THR A 269 179.932 193.941 195.626 1.00 0.00 C ATOM 4112 O THR A 269 180.457 194.751 194.862 1.00 0.00 O ATOM 4113 CB THR A 269 179.804 194.120 198.128 1.00 0.00 C ATOM 4114 OG1 THR A 269 179.026 194.613 199.219 1.00 0.00 O ATOM 4115 CG2 THR A 269 181.147 194.774 198.142 1.00 0.00 C ATOM 4116 H THR A 269 177.514 193.182 197.554 1.00 0.00 H ATOM 4117 HA THR A 269 178.933 195.489 196.730 1.00 0.00 H ATOM 4118 HB THR A 269 179.926 193.047 198.245 1.00 0.00 H ATOM 4119 HG1 THR A 269 178.194 194.134 199.259 1.00 0.00 H ATOM 4120 1HG2 THR A 269 181.648 194.560 199.084 1.00 0.00 H ATOM 4121 2HG2 THR A 269 181.735 194.388 197.322 1.00 0.00 H ATOM 4122 3HG2 THR A 269 181.026 195.846 198.033 1.00 0.00 H ATOM 4123 N ASN A 270 179.867 192.628 195.362 1.00 0.00 N ATOM 4124 CA ASN A 270 180.669 192.002 194.319 1.00 0.00 C ATOM 4125 C ASN A 270 180.153 192.387 192.957 1.00 0.00 C ATOM 4126 O ASN A 270 180.939 192.613 192.040 1.00 0.00 O ATOM 4127 CB ASN A 270 180.662 190.514 194.513 1.00 0.00 C ATOM 4128 CG ASN A 270 181.403 190.131 195.716 1.00 0.00 C ATOM 4129 OD1 ASN A 270 182.397 190.771 196.082 1.00 0.00 O ATOM 4130 ND2 ASN A 270 180.959 189.103 196.354 1.00 0.00 N ATOM 4131 H ASN A 270 179.464 192.021 196.063 1.00 0.00 H ATOM 4132 HA ASN A 270 181.689 192.367 194.391 1.00 0.00 H ATOM 4133 1HB ASN A 270 179.645 190.159 194.591 1.00 0.00 H ATOM 4134 2HB ASN A 270 181.102 190.036 193.654 1.00 0.00 H ATOM 4135 1HD2 ASN A 270 181.422 188.791 197.184 1.00 0.00 H ATOM 4136 2HD2 ASN A 270 180.152 188.617 196.020 1.00 0.00 H ATOM 4137 N LEU A 271 178.850 192.637 192.874 1.00 0.00 N ATOM 4138 CA LEU A 271 178.239 193.040 191.630 1.00 0.00 C ATOM 4139 C LEU A 271 178.624 194.473 191.338 1.00 0.00 C ATOM 4140 O LEU A 271 178.969 194.791 190.208 1.00 0.00 O ATOM 4141 CB LEU A 271 176.717 192.897 191.709 1.00 0.00 C ATOM 4142 CG LEU A 271 176.181 191.487 191.754 1.00 0.00 C ATOM 4143 CD1 LEU A 271 174.713 191.526 192.034 1.00 0.00 C ATOM 4144 CD2 LEU A 271 176.472 190.814 190.454 1.00 0.00 C ATOM 4145 H LEU A 271 178.253 192.290 193.611 1.00 0.00 H ATOM 4146 HA LEU A 271 178.597 192.402 190.829 1.00 0.00 H ATOM 4147 1HB LEU A 271 176.365 193.404 192.597 1.00 0.00 H ATOM 4148 2HB LEU A 271 176.280 193.382 190.847 1.00 0.00 H ATOM 4149 HG LEU A 271 176.649 190.942 192.550 1.00 0.00 H ATOM 4150 1HD1 LEU A 271 174.323 190.508 192.067 1.00 0.00 H ATOM 4151 2HD1 LEU A 271 174.529 192.002 192.973 1.00 0.00 H ATOM 4152 3HD1 LEU A 271 174.218 192.074 191.256 1.00 0.00 H ATOM 4153 1HD2 LEU A 271 176.088 189.799 190.483 1.00 0.00 H ATOM 4154 2HD2 LEU A 271 175.993 191.359 189.646 1.00 0.00 H ATOM 4155 3HD2 LEU A 271 177.548 190.793 190.288 1.00 0.00 H ATOM 4156 N ALA A 272 178.800 195.277 192.391 1.00 0.00 N ATOM 4157 CA ALA A 272 179.212 196.657 192.189 1.00 0.00 C ATOM 4158 C ALA A 272 180.571 196.625 191.499 1.00 0.00 C ATOM 4159 O ALA A 272 180.784 197.314 190.503 1.00 0.00 O ATOM 4160 CB ALA A 272 179.295 197.410 193.507 1.00 0.00 C ATOM 4161 H ALA A 272 178.366 195.020 193.268 1.00 0.00 H ATOM 4162 HA ALA A 272 178.490 197.182 191.563 1.00 0.00 H ATOM 4163 1HB ALA A 272 179.673 198.413 193.330 1.00 0.00 H ATOM 4164 2HB ALA A 272 178.308 197.476 193.962 1.00 0.00 H ATOM 4165 3HB ALA A 272 179.953 196.897 194.175 1.00 0.00 H ATOM 4166 N TYR A 273 181.424 195.674 191.929 1.00 0.00 N ATOM 4167 CA TYR A 273 182.746 195.537 191.329 1.00 0.00 C ATOM 4168 C TYR A 273 182.679 194.931 189.942 1.00 0.00 C ATOM 4169 O TYR A 273 183.274 195.456 189.008 1.00 0.00 O ATOM 4170 CB TYR A 273 183.679 194.691 192.204 1.00 0.00 C ATOM 4171 CG TYR A 273 184.010 195.296 193.549 1.00 0.00 C ATOM 4172 CD1 TYR A 273 183.966 194.517 194.692 1.00 0.00 C ATOM 4173 CD2 TYR A 273 184.353 196.618 193.644 1.00 0.00 C ATOM 4174 CE1 TYR A 273 184.268 195.071 195.918 1.00 0.00 C ATOM 4175 CE2 TYR A 273 184.655 197.169 194.879 1.00 0.00 C ATOM 4176 CZ TYR A 273 184.612 196.399 196.006 1.00 0.00 C ATOM 4177 OH TYR A 273 184.912 196.949 197.230 1.00 0.00 O ATOM 4178 H TYR A 273 181.222 195.208 192.806 1.00 0.00 H ATOM 4179 HA TYR A 273 183.181 196.530 191.223 1.00 0.00 H ATOM 4180 1HB TYR A 273 183.229 193.716 192.383 1.00 0.00 H ATOM 4181 2HB TYR A 273 184.612 194.524 191.678 1.00 0.00 H ATOM 4182 HD1 TYR A 273 183.695 193.470 194.625 1.00 0.00 H ATOM 4183 HD2 TYR A 273 184.388 197.233 192.752 1.00 0.00 H ATOM 4184 HE1 TYR A 273 184.234 194.462 196.814 1.00 0.00 H ATOM 4185 HE2 TYR A 273 184.924 198.204 194.956 1.00 0.00 H ATOM 4186 HH TYR A 273 184.975 197.904 197.144 1.00 0.00 H ATOM 4187 N PHE A 274 181.787 193.963 189.751 1.00 0.00 N ATOM 4188 CA PHE A 274 181.716 193.269 188.476 1.00 0.00 C ATOM 4189 C PHE A 274 181.108 194.135 187.382 1.00 0.00 C ATOM 4190 O PHE A 274 181.489 194.023 186.217 1.00 0.00 O ATOM 4191 CB PHE A 274 180.900 191.983 188.590 1.00 0.00 C ATOM 4192 CG PHE A 274 181.627 190.936 189.349 1.00 0.00 C ATOM 4193 CD1 PHE A 274 180.987 190.147 190.289 1.00 0.00 C ATOM 4194 CD2 PHE A 274 182.962 190.735 189.126 1.00 0.00 C ATOM 4195 CE1 PHE A 274 181.680 189.181 190.983 1.00 0.00 C ATOM 4196 CE2 PHE A 274 183.646 189.780 189.812 1.00 0.00 C ATOM 4197 CZ PHE A 274 183.002 188.995 190.748 1.00 0.00 C ATOM 4198 H PHE A 274 181.265 193.609 190.544 1.00 0.00 H ATOM 4199 HA PHE A 274 182.731 193.014 188.167 1.00 0.00 H ATOM 4200 1HB PHE A 274 179.952 192.193 189.086 1.00 0.00 H ATOM 4201 2HB PHE A 274 180.668 191.606 187.595 1.00 0.00 H ATOM 4202 HD1 PHE A 274 179.930 190.292 190.477 1.00 0.00 H ATOM 4203 HD2 PHE A 274 183.478 191.352 188.388 1.00 0.00 H ATOM 4204 HE1 PHE A 274 181.174 188.567 191.717 1.00 0.00 H ATOM 4205 HE2 PHE A 274 184.698 189.643 189.615 1.00 0.00 H ATOM 4206 HZ PHE A 274 183.545 188.236 191.297 1.00 0.00 H ATOM 4207 N THR A 275 180.283 195.106 187.768 1.00 0.00 N ATOM 4208 CA THR A 275 179.577 195.916 186.784 1.00 0.00 C ATOM 4209 C THR A 275 180.305 197.233 186.511 1.00 0.00 C ATOM 4210 O THR A 275 179.982 197.930 185.548 1.00 0.00 O ATOM 4211 CB THR A 275 178.129 196.219 187.233 1.00 0.00 C ATOM 4212 OG1 THR A 275 178.146 196.894 188.492 1.00 0.00 O ATOM 4213 CG2 THR A 275 177.323 194.922 187.367 1.00 0.00 C ATOM 4214 H THR A 275 179.990 195.137 188.735 1.00 0.00 H ATOM 4215 HA THR A 275 179.533 195.357 185.849 1.00 0.00 H ATOM 4216 HB THR A 275 177.651 196.863 186.496 1.00 0.00 H ATOM 4217 HG1 THR A 275 178.637 196.370 189.130 1.00 0.00 H ATOM 4218 1HG2 THR A 275 176.307 195.157 187.684 1.00 0.00 H ATOM 4219 2HG2 THR A 275 177.295 194.411 186.408 1.00 0.00 H ATOM 4220 3HG2 THR A 275 177.781 194.283 188.096 1.00 0.00 H ATOM 4221 N THR A 276 181.372 197.513 187.273 1.00 0.00 N ATOM 4222 CA THR A 276 182.154 198.732 187.038 1.00 0.00 C ATOM 4223 C THR A 276 183.600 198.423 186.640 1.00 0.00 C ATOM 4224 O THR A 276 184.192 199.140 185.836 1.00 0.00 O ATOM 4225 CB THR A 276 182.158 199.641 188.276 1.00 0.00 C ATOM 4226 OG1 THR A 276 182.695 198.919 189.376 1.00 0.00 O ATOM 4227 CG2 THR A 276 180.752 200.099 188.606 1.00 0.00 C ATOM 4228 H THR A 276 181.481 197.027 188.156 1.00 0.00 H ATOM 4229 HA THR A 276 181.708 199.272 186.202 1.00 0.00 H ATOM 4230 HB THR A 276 182.778 200.508 188.085 1.00 0.00 H ATOM 4231 HG1 THR A 276 182.053 198.270 189.677 1.00 0.00 H ATOM 4232 1HG2 THR A 276 180.775 200.741 189.485 1.00 0.00 H ATOM 4233 2HG2 THR A 276 180.343 200.653 187.763 1.00 0.00 H ATOM 4234 3HG2 THR A 276 180.126 199.235 188.808 1.00 0.00 H ATOM 4235 N LEU A 277 184.086 197.252 187.038 1.00 0.00 N ATOM 4236 CA LEU A 277 185.472 196.868 186.769 1.00 0.00 C ATOM 4237 C LEU A 277 185.445 195.619 185.898 1.00 0.00 C ATOM 4238 O LEU A 277 184.354 195.419 185.361 1.00 0.00 O ATOM 4239 CB LEU A 277 186.224 196.603 188.091 1.00 0.00 C ATOM 4240 CG LEU A 277 186.256 197.799 189.109 1.00 0.00 C ATOM 4241 CD1 LEU A 277 186.905 197.341 190.417 1.00 0.00 C ATOM 4242 CD2 LEU A 277 187.022 198.973 188.498 1.00 0.00 C ATOM 4243 H LEU A 277 183.608 196.770 187.785 1.00 0.00 H ATOM 4244 HA LEU A 277 185.979 197.680 186.251 1.00 0.00 H ATOM 4245 1HB LEU A 277 185.761 195.755 188.594 1.00 0.00 H ATOM 4246 2HB LEU A 277 187.258 196.339 187.857 1.00 0.00 H ATOM 4247 HG LEU A 277 185.238 198.114 189.337 1.00 0.00 H ATOM 4248 1HD1 LEU A 277 186.926 198.173 191.122 1.00 0.00 H ATOM 4249 2HD1 LEU A 277 186.330 196.521 190.840 1.00 0.00 H ATOM 4250 3HD1 LEU A 277 187.924 197.006 190.219 1.00 0.00 H ATOM 4251 1HD2 LEU A 277 187.042 199.803 189.205 1.00 0.00 H ATOM 4252 2HD2 LEU A 277 188.040 198.663 188.274 1.00 0.00 H ATOM 4253 3HD2 LEU A 277 186.529 199.293 187.579 1.00 0.00 H ATOM 4254 N SER A 278 186.508 195.531 185.101 1.00 0.00 N ATOM 4255 CA SER A 278 186.611 194.254 184.404 1.00 0.00 C ATOM 4256 C SER A 278 187.138 193.150 185.299 1.00 0.00 C ATOM 4257 O SER A 278 187.674 193.407 186.378 1.00 0.00 O ATOM 4258 CB SER A 278 187.529 194.366 183.204 1.00 0.00 C ATOM 4259 OG SER A 278 188.845 194.617 183.598 1.00 0.00 O ATOM 4260 H SER A 278 186.560 196.282 184.429 1.00 0.00 H ATOM 4261 HA SER A 278 185.619 193.973 184.049 1.00 0.00 H ATOM 4262 1HB SER A 278 187.489 193.442 182.628 1.00 0.00 H ATOM 4263 2HB SER A 278 187.182 195.170 182.557 1.00 0.00 H ATOM 4264 HG SER A 278 188.875 195.544 183.844 1.00 0.00 H ATOM 4265 N THR A 279 186.915 191.914 184.864 1.00 0.00 N ATOM 4266 CA THR A 279 187.418 190.753 185.577 1.00 0.00 C ATOM 4267 C THR A 279 188.932 190.758 185.571 1.00 0.00 C ATOM 4268 O THR A 279 189.561 190.753 186.624 1.00 0.00 O ATOM 4269 CB THR A 279 186.895 189.448 184.958 1.00 0.00 C ATOM 4270 OG1 THR A 279 185.473 189.440 185.014 1.00 0.00 O ATOM 4271 CG2 THR A 279 187.446 188.238 185.721 1.00 0.00 C ATOM 4272 H THR A 279 186.442 191.780 183.982 1.00 0.00 H ATOM 4273 HA THR A 279 187.038 190.778 186.599 1.00 0.00 H ATOM 4274 HB THR A 279 187.210 189.392 183.916 1.00 0.00 H ATOM 4275 HG1 THR A 279 185.188 189.546 185.924 1.00 0.00 H ATOM 4276 1HG2 THR A 279 187.069 187.318 185.272 1.00 0.00 H ATOM 4277 2HG2 THR A 279 188.532 188.245 185.672 1.00 0.00 H ATOM 4278 3HG2 THR A 279 187.129 188.289 186.761 1.00 0.00 H ATOM 4279 N ASN A 280 189.500 191.059 184.399 1.00 0.00 N ATOM 4280 CA ASN A 280 190.945 191.091 184.235 1.00 0.00 C ATOM 4281 C ASN A 280 191.595 192.163 185.099 1.00 0.00 C ATOM 4282 O ASN A 280 192.701 191.966 185.592 1.00 0.00 O ATOM 4283 CB ASN A 280 191.299 191.310 182.780 1.00 0.00 C ATOM 4284 CG ASN A 280 191.025 190.092 181.944 1.00 0.00 C ATOM 4285 OD1 ASN A 280 190.933 188.974 182.466 1.00 0.00 O ATOM 4286 ND2 ASN A 280 190.894 190.284 180.656 1.00 0.00 N ATOM 4287 H ASN A 280 188.914 191.162 183.584 1.00 0.00 H ATOM 4288 HA ASN A 280 191.351 190.135 184.553 1.00 0.00 H ATOM 4289 1HB ASN A 280 190.721 192.151 182.390 1.00 0.00 H ATOM 4290 2HB ASN A 280 192.354 191.570 182.698 1.00 0.00 H ATOM 4291 1HD2 ASN A 280 190.711 189.508 180.051 1.00 0.00 H ATOM 4292 2HD2 ASN A 280 190.976 191.205 180.277 1.00 0.00 H ATOM 4293 N GLN A 281 190.923 193.301 185.289 1.00 0.00 N ATOM 4294 CA GLN A 281 191.463 194.342 186.151 1.00 0.00 C ATOM 4295 C GLN A 281 191.446 193.903 187.603 1.00 0.00 C ATOM 4296 O GLN A 281 192.469 193.915 188.282 1.00 0.00 O ATOM 4297 CB GLN A 281 190.669 195.644 185.983 1.00 0.00 C ATOM 4298 CG GLN A 281 191.163 196.799 186.840 1.00 0.00 C ATOM 4299 CD GLN A 281 190.386 198.079 186.584 1.00 0.00 C ATOM 4300 OE1 GLN A 281 189.307 198.058 185.987 1.00 0.00 O ATOM 4301 NE2 GLN A 281 190.930 199.200 187.037 1.00 0.00 N ATOM 4302 H GLN A 281 190.027 193.451 184.836 1.00 0.00 H ATOM 4303 HA GLN A 281 192.498 194.527 185.864 1.00 0.00 H ATOM 4304 1HB GLN A 281 190.709 195.962 184.943 1.00 0.00 H ATOM 4305 2HB GLN A 281 189.620 195.467 186.234 1.00 0.00 H ATOM 4306 1HG GLN A 281 191.050 196.531 187.892 1.00 0.00 H ATOM 4307 2HG GLN A 281 192.213 196.983 186.613 1.00 0.00 H ATOM 4308 1HE2 GLN A 281 190.463 200.075 186.897 1.00 0.00 H ATOM 4309 2HE2 GLN A 281 191.807 199.174 187.516 1.00 0.00 H ATOM 4310 N MET A 282 190.281 193.446 188.039 1.00 0.00 N ATOM 4311 CA MET A 282 190.024 193.063 189.417 1.00 0.00 C ATOM 4312 C MET A 282 190.934 191.897 189.865 1.00 0.00 C ATOM 4313 O MET A 282 191.718 192.019 190.806 1.00 0.00 O ATOM 4314 CB MET A 282 188.542 192.699 189.512 1.00 0.00 C ATOM 4315 CG MET A 282 187.984 192.510 190.899 1.00 0.00 C ATOM 4316 SD MET A 282 186.176 192.278 190.860 1.00 0.00 S ATOM 4317 CE MET A 282 185.831 191.855 192.551 1.00 0.00 C ATOM 4318 H MET A 282 189.509 193.384 187.383 1.00 0.00 H ATOM 4319 HA MET A 282 190.236 193.919 190.057 1.00 0.00 H ATOM 4320 1HB MET A 282 187.945 193.477 189.036 1.00 0.00 H ATOM 4321 2HB MET A 282 188.361 191.768 188.970 1.00 0.00 H ATOM 4322 1HG MET A 282 188.446 191.639 191.362 1.00 0.00 H ATOM 4323 2HG MET A 282 188.219 193.379 191.502 1.00 0.00 H ATOM 4324 1HE MET A 282 184.760 191.686 192.672 1.00 0.00 H ATOM 4325 2HE MET A 282 186.377 190.948 192.816 1.00 0.00 H ATOM 4326 3HE MET A 282 186.142 192.663 193.200 1.00 0.00 H ATOM 4327 N LEU A 283 191.252 191.011 188.905 1.00 0.00 N ATOM 4328 CA LEU A 283 192.204 189.910 189.126 1.00 0.00 C ATOM 4329 C LEU A 283 193.632 190.326 189.460 1.00 0.00 C ATOM 4330 O LEU A 283 194.362 189.567 190.097 1.00 0.00 O ATOM 4331 CB LEU A 283 192.276 188.991 187.903 1.00 0.00 C ATOM 4332 CG LEU A 283 191.143 188.102 187.677 1.00 0.00 C ATOM 4333 CD1 LEU A 283 191.268 187.445 186.315 1.00 0.00 C ATOM 4334 CD2 LEU A 283 191.127 187.119 188.752 1.00 0.00 C ATOM 4335 H LEU A 283 190.774 191.063 188.017 1.00 0.00 H ATOM 4336 HA LEU A 283 191.856 189.344 189.990 1.00 0.00 H ATOM 4337 1HB LEU A 283 192.380 189.609 187.012 1.00 0.00 H ATOM 4338 2HB LEU A 283 193.162 188.364 187.992 1.00 0.00 H ATOM 4339 HG LEU A 283 190.223 188.666 187.679 1.00 0.00 H ATOM 4340 1HD1 LEU A 283 190.419 186.781 186.151 1.00 0.00 H ATOM 4341 2HD1 LEU A 283 191.284 188.206 185.545 1.00 0.00 H ATOM 4342 3HD1 LEU A 283 192.192 186.869 186.274 1.00 0.00 H ATOM 4343 1HD2 LEU A 283 190.315 186.468 188.608 1.00 0.00 H ATOM 4344 2HD2 LEU A 283 192.059 186.555 188.739 1.00 0.00 H ATOM 4345 3HD2 LEU A 283 191.023 187.628 189.712 1.00 0.00 H ATOM 4346 N THR A 284 194.034 191.511 189.025 1.00 0.00 N ATOM 4347 CA THR A 284 195.404 191.959 189.207 1.00 0.00 C ATOM 4348 C THR A 284 195.509 193.035 190.261 1.00 0.00 C ATOM 4349 O THR A 284 196.609 193.515 190.537 1.00 0.00 O ATOM 4350 CB THR A 284 196.011 192.482 187.894 1.00 0.00 C ATOM 4351 OG1 THR A 284 195.281 193.641 187.452 1.00 0.00 O ATOM 4352 CG2 THR A 284 195.948 191.405 186.829 1.00 0.00 C ATOM 4353 H THR A 284 193.375 192.138 188.583 1.00 0.00 H ATOM 4354 HA THR A 284 196.001 191.115 189.551 1.00 0.00 H ATOM 4355 HB THR A 284 197.049 192.765 188.064 1.00 0.00 H ATOM 4356 HG1 THR A 284 194.356 193.551 187.700 1.00 0.00 H ATOM 4357 1HG2 THR A 284 196.380 191.784 185.904 1.00 0.00 H ATOM 4358 2HG2 THR A 284 196.509 190.533 187.161 1.00 0.00 H ATOM 4359 3HG2 THR A 284 194.924 191.127 186.656 1.00 0.00 H ATOM 4360 N SER A 285 194.376 193.459 190.817 1.00 0.00 N ATOM 4361 CA SER A 285 194.448 194.561 191.758 1.00 0.00 C ATOM 4362 C SER A 285 194.608 194.162 193.203 1.00 0.00 C ATOM 4363 O SER A 285 193.996 193.219 193.705 1.00 0.00 O ATOM 4364 CB SER A 285 193.238 195.447 191.634 1.00 0.00 C ATOM 4365 OG SER A 285 193.299 196.500 192.568 1.00 0.00 O ATOM 4366 H SER A 285 193.490 193.010 190.624 1.00 0.00 H ATOM 4367 HA SER A 285 195.337 195.144 191.521 1.00 0.00 H ATOM 4368 1HB SER A 285 193.189 195.849 190.623 1.00 0.00 H ATOM 4369 2HB SER A 285 192.334 194.860 191.798 1.00 0.00 H ATOM 4370 HG SER A 285 193.015 197.288 192.099 1.00 0.00 H ATOM 4371 N GLU A 286 195.441 194.960 193.856 1.00 0.00 N ATOM 4372 CA GLU A 286 195.813 194.884 195.252 1.00 0.00 C ATOM 4373 C GLU A 286 194.803 195.623 196.122 1.00 0.00 C ATOM 4374 O GLU A 286 194.732 195.415 197.333 1.00 0.00 O ATOM 4375 CB GLU A 286 197.220 195.469 195.402 1.00 0.00 C ATOM 4376 CG GLU A 286 198.289 194.705 194.650 1.00 0.00 C ATOM 4377 CD GLU A 286 199.652 195.335 194.785 1.00 0.00 C ATOM 4378 OE1 GLU A 286 199.700 196.542 194.909 1.00 0.00 O ATOM 4379 OE2 GLU A 286 200.630 194.626 194.765 1.00 0.00 O ATOM 4380 H GLU A 286 195.854 195.710 193.320 1.00 0.00 H ATOM 4381 HA GLU A 286 195.818 193.837 195.556 1.00 0.00 H ATOM 4382 1HB GLU A 286 197.224 196.501 195.044 1.00 0.00 H ATOM 4383 2HB GLU A 286 197.497 195.489 196.444 1.00 0.00 H ATOM 4384 1HG GLU A 286 198.329 193.686 195.031 1.00 0.00 H ATOM 4385 2HG GLU A 286 198.013 194.660 193.595 1.00 0.00 H ATOM 4386 N ALA A 287 194.025 196.495 195.481 1.00 0.00 N ATOM 4387 CA ALA A 287 193.155 197.448 196.152 1.00 0.00 C ATOM 4388 C ALA A 287 191.906 197.693 195.325 1.00 0.00 C ATOM 4389 O ALA A 287 191.689 198.800 194.824 1.00 0.00 O ATOM 4390 CB ALA A 287 193.924 198.730 196.401 1.00 0.00 C ATOM 4391 H ALA A 287 194.035 196.523 194.470 1.00 0.00 H ATOM 4392 HA ALA A 287 192.845 197.024 197.106 1.00 0.00 H ATOM 4393 1HB ALA A 287 193.309 199.446 196.910 1.00 0.00 H ATOM 4394 2HB ALA A 287 194.781 198.524 197.004 1.00 0.00 H ATOM 4395 3HB ALA A 287 194.232 199.132 195.455 1.00 0.00 H ATOM 4396 N VAL A 288 191.094 196.656 195.185 1.00 0.00 N ATOM 4397 CA VAL A 288 189.910 196.719 194.343 1.00 0.00 C ATOM 4398 C VAL A 288 188.929 197.805 194.751 1.00 0.00 C ATOM 4399 O VAL A 288 188.398 198.494 193.882 1.00 0.00 O ATOM 4400 CB VAL A 288 189.156 195.380 194.351 1.00 0.00 C ATOM 4401 CG1 VAL A 288 187.837 195.551 193.658 1.00 0.00 C ATOM 4402 CG2 VAL A 288 190.015 194.322 193.678 1.00 0.00 C ATOM 4403 H VAL A 288 191.327 195.786 195.640 1.00 0.00 H ATOM 4404 HA VAL A 288 190.234 196.933 193.323 1.00 0.00 H ATOM 4405 HB VAL A 288 188.948 195.085 195.380 1.00 0.00 H ATOM 4406 1HG1 VAL A 288 187.303 194.613 193.660 1.00 0.00 H ATOM 4407 2HG1 VAL A 288 187.257 196.294 194.174 1.00 0.00 H ATOM 4408 3HG1 VAL A 288 188.007 195.866 192.634 1.00 0.00 H ATOM 4409 1HG2 VAL A 288 189.484 193.369 193.681 1.00 0.00 H ATOM 4410 2HG2 VAL A 288 190.222 194.620 192.649 1.00 0.00 H ATOM 4411 3HG2 VAL A 288 190.953 194.218 194.222 1.00 0.00 H ATOM 4412 N ALA A 289 188.734 198.027 196.059 1.00 0.00 N ATOM 4413 CA ALA A 289 187.794 199.066 196.473 1.00 0.00 C ATOM 4414 C ALA A 289 188.245 200.444 195.971 1.00 0.00 C ATOM 4415 O ALA A 289 187.414 201.268 195.598 1.00 0.00 O ATOM 4416 CB ALA A 289 187.627 199.099 197.987 1.00 0.00 C ATOM 4417 H ALA A 289 189.175 197.452 196.776 1.00 0.00 H ATOM 4418 HA ALA A 289 186.825 198.855 196.033 1.00 0.00 H ATOM 4419 1HB ALA A 289 186.925 199.882 198.256 1.00 0.00 H ATOM 4420 2HB ALA A 289 187.246 198.138 198.332 1.00 0.00 H ATOM 4421 3HB ALA A 289 188.570 199.294 198.461 1.00 0.00 H ATOM 4422 N VAL A 290 189.556 200.697 195.930 1.00 0.00 N ATOM 4423 CA VAL A 290 190.050 201.986 195.452 1.00 0.00 C ATOM 4424 C VAL A 290 189.938 202.105 193.943 1.00 0.00 C ATOM 4425 O VAL A 290 189.387 203.089 193.448 1.00 0.00 O ATOM 4426 CB VAL A 290 191.511 202.208 195.849 1.00 0.00 C ATOM 4427 CG1 VAL A 290 192.016 203.521 195.252 1.00 0.00 C ATOM 4428 CG2 VAL A 290 191.603 202.204 197.332 1.00 0.00 C ATOM 4429 H VAL A 290 190.208 199.994 196.249 1.00 0.00 H ATOM 4430 HA VAL A 290 189.454 202.773 195.917 1.00 0.00 H ATOM 4431 HB VAL A 290 192.124 201.411 195.437 1.00 0.00 H ATOM 4432 1HG1 VAL A 290 193.050 203.678 195.533 1.00 0.00 H ATOM 4433 2HG1 VAL A 290 191.940 203.478 194.165 1.00 0.00 H ATOM 4434 3HG1 VAL A 290 191.412 204.348 195.626 1.00 0.00 H ATOM 4435 1HG2 VAL A 290 192.629 202.359 197.633 1.00 0.00 H ATOM 4436 2HG2 VAL A 290 190.983 203.002 197.739 1.00 0.00 H ATOM 4437 3HG2 VAL A 290 191.263 201.268 197.687 1.00 0.00 H ATOM 4438 N ASP A 291 190.245 201.015 193.224 1.00 0.00 N ATOM 4439 CA ASP A 291 190.131 201.062 191.763 1.00 0.00 C ATOM 4440 C ASP A 291 188.686 201.345 191.381 1.00 0.00 C ATOM 4441 O ASP A 291 188.412 202.149 190.492 1.00 0.00 O ATOM 4442 CB ASP A 291 190.580 199.755 191.118 1.00 0.00 C ATOM 4443 CG ASP A 291 192.078 199.550 191.190 1.00 0.00 C ATOM 4444 OD1 ASP A 291 192.771 200.481 191.529 1.00 0.00 O ATOM 4445 OD2 ASP A 291 192.517 198.471 190.908 1.00 0.00 O ATOM 4446 H ASP A 291 190.729 200.243 193.672 1.00 0.00 H ATOM 4447 HA ASP A 291 190.774 201.857 191.384 1.00 0.00 H ATOM 4448 1HB ASP A 291 190.085 198.917 191.615 1.00 0.00 H ATOM 4449 2HB ASP A 291 190.274 199.742 190.070 1.00 0.00 H ATOM 4450 N PHE A 292 187.775 200.803 192.186 1.00 0.00 N ATOM 4451 CA PHE A 292 186.349 201.004 192.020 1.00 0.00 C ATOM 4452 C PHE A 292 186.026 202.486 192.189 1.00 0.00 C ATOM 4453 O PHE A 292 185.553 203.139 191.268 1.00 0.00 O ATOM 4454 CB PHE A 292 185.595 200.166 193.047 1.00 0.00 C ATOM 4455 CG PHE A 292 184.107 200.357 193.086 1.00 0.00 C ATOM 4456 CD1 PHE A 292 183.284 199.697 192.213 1.00 0.00 C ATOM 4457 CD2 PHE A 292 183.541 201.206 194.010 1.00 0.00 C ATOM 4458 CE1 PHE A 292 181.920 199.877 192.257 1.00 0.00 C ATOM 4459 CE2 PHE A 292 182.183 201.387 194.056 1.00 0.00 C ATOM 4460 CZ PHE A 292 181.369 200.723 193.178 1.00 0.00 C ATOM 4461 H PHE A 292 188.063 200.015 192.753 1.00 0.00 H ATOM 4462 HA PHE A 292 186.056 200.677 191.022 1.00 0.00 H ATOM 4463 1HB PHE A 292 185.789 199.122 192.841 1.00 0.00 H ATOM 4464 2HB PHE A 292 185.960 200.381 194.025 1.00 0.00 H ATOM 4465 HD1 PHE A 292 183.727 199.025 191.482 1.00 0.00 H ATOM 4466 HD2 PHE A 292 184.188 201.737 194.711 1.00 0.00 H ATOM 4467 HE1 PHE A 292 181.277 199.346 191.555 1.00 0.00 H ATOM 4468 HE2 PHE A 292 181.750 202.061 194.792 1.00 0.00 H ATOM 4469 HZ PHE A 292 180.291 200.867 193.213 1.00 0.00 H ATOM 4470 N GLY A 293 186.535 203.062 193.284 1.00 0.00 N ATOM 4471 CA GLY A 293 186.353 204.475 193.609 1.00 0.00 C ATOM 4472 C GLY A 293 186.729 205.392 192.457 1.00 0.00 C ATOM 4473 O GLY A 293 185.914 206.188 191.977 1.00 0.00 O ATOM 4474 H GLY A 293 186.858 202.451 194.025 1.00 0.00 H ATOM 4475 1HA GLY A 293 185.311 204.649 193.879 1.00 0.00 H ATOM 4476 2HA GLY A 293 186.959 204.727 194.474 1.00 0.00 H ATOM 4477 N ASN A 294 187.919 205.130 191.905 1.00 0.00 N ATOM 4478 CA ASN A 294 188.500 205.851 190.777 1.00 0.00 C ATOM 4479 C ASN A 294 187.682 205.791 189.491 1.00 0.00 C ATOM 4480 O ASN A 294 187.872 206.610 188.592 1.00 0.00 O ATOM 4481 CB ASN A 294 189.907 205.331 190.520 1.00 0.00 C ATOM 4482 CG ASN A 294 190.889 205.750 191.560 1.00 0.00 C ATOM 4483 OD1 ASN A 294 190.642 206.686 192.317 1.00 0.00 O ATOM 4484 ND2 ASN A 294 192.008 205.073 191.617 1.00 0.00 N ATOM 4485 H ASN A 294 188.445 204.354 192.285 1.00 0.00 H ATOM 4486 HA ASN A 294 188.558 206.906 191.049 1.00 0.00 H ATOM 4487 1HB ASN A 294 189.887 204.238 190.480 1.00 0.00 H ATOM 4488 2HB ASN A 294 190.254 205.690 189.552 1.00 0.00 H ATOM 4489 1HD2 ASN A 294 192.702 205.312 192.296 1.00 0.00 H ATOM 4490 2HD2 ASN A 294 192.168 204.319 190.982 1.00 0.00 H ATOM 4491 N TYR A 295 186.837 204.776 189.360 1.00 0.00 N ATOM 4492 CA TYR A 295 185.954 204.631 188.219 1.00 0.00 C ATOM 4493 C TYR A 295 185.003 205.792 188.008 1.00 0.00 C ATOM 4494 O TYR A 295 184.643 206.093 186.870 1.00 0.00 O ATOM 4495 CB TYR A 295 185.137 203.338 188.331 1.00 0.00 C ATOM 4496 CG TYR A 295 184.300 203.041 187.118 1.00 0.00 C ATOM 4497 CD1 TYR A 295 184.886 202.501 185.983 1.00 0.00 C ATOM 4498 CD2 TYR A 295 182.939 203.307 187.139 1.00 0.00 C ATOM 4499 CE1 TYR A 295 184.111 202.230 184.872 1.00 0.00 C ATOM 4500 CE2 TYR A 295 182.165 203.036 186.030 1.00 0.00 C ATOM 4501 CZ TYR A 295 182.745 202.500 184.899 1.00 0.00 C ATOM 4502 OH TYR A 295 181.974 202.229 183.791 1.00 0.00 O ATOM 4503 H TYR A 295 186.753 204.101 190.110 1.00 0.00 H ATOM 4504 HA TYR A 295 186.573 204.570 187.324 1.00 0.00 H ATOM 4505 1HB TYR A 295 185.811 202.494 188.495 1.00 0.00 H ATOM 4506 2HB TYR A 295 184.476 203.399 189.192 1.00 0.00 H ATOM 4507 HD1 TYR A 295 185.957 202.292 185.969 1.00 0.00 H ATOM 4508 HD2 TYR A 295 182.481 203.732 188.032 1.00 0.00 H ATOM 4509 HE1 TYR A 295 184.570 201.806 183.979 1.00 0.00 H ATOM 4510 HE2 TYR A 295 181.096 203.247 186.048 1.00 0.00 H ATOM 4511 HH TYR A 295 181.052 202.398 183.997 1.00 0.00 H ATOM 4512 N HIS A 296 184.530 206.408 189.091 1.00 0.00 N ATOM 4513 CA HIS A 296 183.527 207.445 188.920 1.00 0.00 C ATOM 4514 C HIS A 296 183.910 208.758 189.595 1.00 0.00 C ATOM 4515 O HIS A 296 183.660 209.828 189.038 1.00 0.00 O ATOM 4516 CB HIS A 296 182.178 206.956 189.469 1.00 0.00 C ATOM 4517 CG HIS A 296 180.999 207.823 189.079 1.00 0.00 C ATOM 4518 ND1 HIS A 296 180.586 207.950 187.764 1.00 0.00 N ATOM 4519 CD2 HIS A 296 180.154 208.597 189.801 1.00 0.00 C ATOM 4520 CE1 HIS A 296 179.545 208.760 187.708 1.00 0.00 C ATOM 4521 NE2 HIS A 296 179.266 209.163 188.926 1.00 0.00 N ATOM 4522 H HIS A 296 184.856 206.150 190.017 1.00 0.00 H ATOM 4523 HA HIS A 296 183.408 207.659 187.860 1.00 0.00 H ATOM 4524 1HB HIS A 296 181.985 205.944 189.108 1.00 0.00 H ATOM 4525 2HB HIS A 296 182.220 206.914 190.557 1.00 0.00 H ATOM 4526 HD2 HIS A 296 180.172 208.742 190.863 1.00 0.00 H ATOM 4527 HE1 HIS A 296 179.009 209.045 186.802 1.00 0.00 H ATOM 4528 HE2 HIS A 296 178.517 209.791 189.184 1.00 0.00 H ATOM 4529 N LEU A 297 184.471 208.690 190.798 1.00 0.00 N ATOM 4530 CA LEU A 297 184.647 209.897 191.600 1.00 0.00 C ATOM 4531 C LEU A 297 186.095 210.165 192.003 1.00 0.00 C ATOM 4532 O LEU A 297 186.827 209.250 192.379 1.00 0.00 O ATOM 4533 CB LEU A 297 183.791 209.801 192.860 1.00 0.00 C ATOM 4534 CG LEU A 297 182.308 209.700 192.651 1.00 0.00 C ATOM 4535 CD1 LEU A 297 181.628 209.467 193.983 1.00 0.00 C ATOM 4536 CD2 LEU A 297 181.816 210.978 191.992 1.00 0.00 C ATOM 4537 H LEU A 297 184.676 207.790 191.215 1.00 0.00 H ATOM 4538 HA LEU A 297 184.313 210.749 191.011 1.00 0.00 H ATOM 4539 1HB LEU A 297 184.097 208.948 193.400 1.00 0.00 H ATOM 4540 2HB LEU A 297 183.975 210.686 193.474 1.00 0.00 H ATOM 4541 HG LEU A 297 182.092 208.855 192.015 1.00 0.00 H ATOM 4542 1HD1 LEU A 297 180.556 209.394 193.833 1.00 0.00 H ATOM 4543 2HD1 LEU A 297 181.998 208.540 194.422 1.00 0.00 H ATOM 4544 3HD1 LEU A 297 181.846 210.299 194.653 1.00 0.00 H ATOM 4545 1HD2 LEU A 297 180.739 210.916 191.834 1.00 0.00 H ATOM 4546 2HD2 LEU A 297 182.039 211.828 192.636 1.00 0.00 H ATOM 4547 3HD2 LEU A 297 182.314 211.109 191.033 1.00 0.00 H ATOM 4548 N GLY A 298 186.505 211.438 191.912 1.00 0.00 N ATOM 4549 CA GLY A 298 187.833 211.860 192.374 1.00 0.00 C ATOM 4550 C GLY A 298 187.856 212.012 193.897 1.00 0.00 C ATOM 4551 O GLY A 298 188.914 211.965 194.525 1.00 0.00 O ATOM 4552 H GLY A 298 185.886 212.126 191.507 1.00 0.00 H ATOM 4553 1HA GLY A 298 188.579 211.127 192.064 1.00 0.00 H ATOM 4554 2HA GLY A 298 188.101 212.804 191.904 1.00 0.00 H ATOM 4555 N VAL A 299 186.677 212.211 194.475 1.00 0.00 N ATOM 4556 CA VAL A 299 186.509 212.440 195.904 1.00 0.00 C ATOM 4557 C VAL A 299 186.663 211.126 196.639 1.00 0.00 C ATOM 4558 O VAL A 299 187.332 211.042 197.675 1.00 0.00 O ATOM 4559 CB VAL A 299 185.127 213.046 196.185 1.00 0.00 C ATOM 4560 CG1 VAL A 299 184.916 213.155 197.679 1.00 0.00 C ATOM 4561 CG2 VAL A 299 185.033 214.397 195.505 1.00 0.00 C ATOM 4562 H VAL A 299 185.853 212.216 193.892 1.00 0.00 H ATOM 4563 HA VAL A 299 187.270 213.143 196.242 1.00 0.00 H ATOM 4564 HB VAL A 299 184.349 212.386 195.797 1.00 0.00 H ATOM 4565 1HG1 VAL A 299 183.935 213.586 197.878 1.00 0.00 H ATOM 4566 2HG1 VAL A 299 184.975 212.164 198.124 1.00 0.00 H ATOM 4567 3HG1 VAL A 299 185.685 213.797 198.109 1.00 0.00 H ATOM 4568 1HG2 VAL A 299 184.055 214.834 195.698 1.00 0.00 H ATOM 4569 2HG2 VAL A 299 185.810 215.056 195.895 1.00 0.00 H ATOM 4570 3HG2 VAL A 299 185.169 214.270 194.430 1.00 0.00 H ATOM 4571 N MET A 300 186.021 210.114 196.074 1.00 0.00 N ATOM 4572 CA MET A 300 185.972 208.770 196.622 1.00 0.00 C ATOM 4573 C MET A 300 187.377 208.164 196.720 1.00 0.00 C ATOM 4574 O MET A 300 187.601 207.192 197.444 1.00 0.00 O ATOM 4575 CB MET A 300 185.068 207.893 195.776 1.00 0.00 C ATOM 4576 CG MET A 300 184.726 206.566 196.368 1.00 0.00 C ATOM 4577 SD MET A 300 183.780 206.698 197.914 1.00 0.00 S ATOM 4578 CE MET A 300 182.155 207.107 197.301 1.00 0.00 C ATOM 4579 H MET A 300 185.480 210.302 195.242 1.00 0.00 H ATOM 4580 HA MET A 300 185.589 208.830 197.625 1.00 0.00 H ATOM 4581 1HB MET A 300 184.136 208.418 195.589 1.00 0.00 H ATOM 4582 2HB MET A 300 185.544 207.710 194.816 1.00 0.00 H ATOM 4583 1HG MET A 300 184.135 205.991 195.654 1.00 0.00 H ATOM 4584 2HG MET A 300 185.640 206.026 196.571 1.00 0.00 H ATOM 4585 1HE MET A 300 181.469 207.219 198.139 1.00 0.00 H ATOM 4586 2HE MET A 300 182.204 208.040 196.742 1.00 0.00 H ATOM 4587 3HE MET A 300 181.802 206.309 196.645 1.00 0.00 H ATOM 4588 N SER A 301 188.284 208.649 195.856 1.00 0.00 N ATOM 4589 CA SER A 301 189.662 208.155 195.817 1.00 0.00 C ATOM 4590 C SER A 301 190.398 208.471 197.118 1.00 0.00 C ATOM 4591 O SER A 301 191.471 207.926 197.373 1.00 0.00 O ATOM 4592 CB SER A 301 190.405 208.769 194.646 1.00 0.00 C ATOM 4593 OG SER A 301 190.753 210.099 194.906 1.00 0.00 O ATOM 4594 H SER A 301 188.035 209.423 195.259 1.00 0.00 H ATOM 4595 HA SER A 301 189.637 207.070 195.694 1.00 0.00 H ATOM 4596 1HB SER A 301 191.306 208.189 194.444 1.00 0.00 H ATOM 4597 2HB SER A 301 189.780 208.723 193.753 1.00 0.00 H ATOM 4598 HG SER A 301 189.988 210.642 194.631 1.00 0.00 H ATOM 4599 N TRP A 302 189.883 209.445 197.867 1.00 0.00 N ATOM 4600 CA TRP A 302 190.401 209.748 199.190 1.00 0.00 C ATOM 4601 C TRP A 302 189.642 208.963 200.234 1.00 0.00 C ATOM 4602 O TRP A 302 190.238 208.237 201.027 1.00 0.00 O ATOM 4603 CB TRP A 302 190.289 211.240 199.477 1.00 0.00 C ATOM 4604 CG TRP A 302 190.862 211.638 200.800 1.00 0.00 C ATOM 4605 CD1 TRP A 302 192.150 211.983 201.066 1.00 0.00 C ATOM 4606 CD2 TRP A 302 190.137 211.730 202.062 1.00 0.00 C ATOM 4607 NE1 TRP A 302 192.291 212.284 202.400 1.00 0.00 N ATOM 4608 CE2 TRP A 302 191.073 212.137 203.022 1.00 0.00 C ATOM 4609 CE3 TRP A 302 188.810 211.508 202.440 1.00 0.00 C ATOM 4610 CZ2 TRP A 302 190.718 212.325 204.351 1.00 0.00 C ATOM 4611 CZ3 TRP A 302 188.454 211.696 203.767 1.00 0.00 C ATOM 4612 CH2 TRP A 302 189.381 212.095 204.700 1.00 0.00 C ATOM 4613 H TRP A 302 189.016 209.879 197.589 1.00 0.00 H ATOM 4614 HA TRP A 302 191.466 209.516 199.213 1.00 0.00 H ATOM 4615 1HB TRP A 302 190.806 211.800 198.697 1.00 0.00 H ATOM 4616 2HB TRP A 302 189.240 211.537 199.454 1.00 0.00 H ATOM 4617 HD1 TRP A 302 192.952 212.015 200.331 1.00 0.00 H ATOM 4618 HE1 TRP A 302 193.149 212.567 202.852 1.00 0.00 H ATOM 4619 HE3 TRP A 302 188.071 211.195 201.706 1.00 0.00 H ATOM 4620 HZ2 TRP A 302 191.439 212.639 205.105 1.00 0.00 H ATOM 4621 HZ3 TRP A 302 187.416 211.519 204.052 1.00 0.00 H ATOM 4622 HH2 TRP A 302 189.066 212.234 205.734 1.00 0.00 H ATOM 4623 N ILE A 303 188.329 208.923 200.054 1.00 0.00 N ATOM 4624 CA ILE A 303 187.454 208.360 201.067 1.00 0.00 C ATOM 4625 C ILE A 303 187.671 206.875 201.319 1.00 0.00 C ATOM 4626 O ILE A 303 187.789 206.460 202.467 1.00 0.00 O ATOM 4627 CB ILE A 303 185.975 208.564 200.714 1.00 0.00 C ATOM 4628 CG1 ILE A 303 185.623 210.043 200.751 1.00 0.00 C ATOM 4629 CG2 ILE A 303 185.106 207.790 201.650 1.00 0.00 C ATOM 4630 CD1 ILE A 303 184.262 210.357 200.165 1.00 0.00 C ATOM 4631 H ILE A 303 187.932 209.597 199.407 1.00 0.00 H ATOM 4632 HA ILE A 303 187.669 208.858 202.011 1.00 0.00 H ATOM 4633 HB ILE A 303 185.804 208.227 199.722 1.00 0.00 H ATOM 4634 1HG1 ILE A 303 185.645 210.387 201.784 1.00 0.00 H ATOM 4635 2HG1 ILE A 303 186.378 210.601 200.195 1.00 0.00 H ATOM 4636 1HG2 ILE A 303 184.060 207.945 201.389 1.00 0.00 H ATOM 4637 2HG2 ILE A 303 185.343 206.730 201.578 1.00 0.00 H ATOM 4638 3HG2 ILE A 303 185.283 208.134 202.662 1.00 0.00 H ATOM 4639 1HD1 ILE A 303 184.079 211.428 200.224 1.00 0.00 H ATOM 4640 2HD1 ILE A 303 184.225 210.047 199.130 1.00 0.00 H ATOM 4641 3HD1 ILE A 303 183.493 209.826 200.726 1.00 0.00 H ATOM 4642 N ILE A 304 187.762 206.076 200.253 1.00 0.00 N ATOM 4643 CA ILE A 304 187.892 204.633 200.442 1.00 0.00 C ATOM 4644 C ILE A 304 189.230 204.160 201.033 1.00 0.00 C ATOM 4645 O ILE A 304 189.216 203.550 202.095 1.00 0.00 O ATOM 4646 CB ILE A 304 187.675 203.847 199.119 1.00 0.00 C ATOM 4647 CG1 ILE A 304 186.232 203.941 198.704 1.00 0.00 C ATOM 4648 CG2 ILE A 304 188.092 202.411 199.265 1.00 0.00 C ATOM 4649 CD1 ILE A 304 185.968 203.383 197.325 1.00 0.00 C ATOM 4650 H ILE A 304 187.588 206.456 199.332 1.00 0.00 H ATOM 4651 HA ILE A 304 187.131 204.327 201.160 1.00 0.00 H ATOM 4652 HB ILE A 304 188.249 204.278 198.327 1.00 0.00 H ATOM 4653 1HG1 ILE A 304 185.620 203.400 199.425 1.00 0.00 H ATOM 4654 2HG1 ILE A 304 185.940 204.975 198.726 1.00 0.00 H ATOM 4655 1HG2 ILE A 304 187.928 201.892 198.328 1.00 0.00 H ATOM 4656 2HG2 ILE A 304 189.147 202.360 199.528 1.00 0.00 H ATOM 4657 3HG2 ILE A 304 187.506 201.953 200.039 1.00 0.00 H ATOM 4658 1HD1 ILE A 304 184.908 203.481 197.086 1.00 0.00 H ATOM 4659 2HD1 ILE A 304 186.550 203.929 196.607 1.00 0.00 H ATOM 4660 3HD1 ILE A 304 186.246 202.334 197.299 1.00 0.00 H ATOM 4661 N PRO A 305 190.414 204.657 200.615 1.00 0.00 N ATOM 4662 CA PRO A 305 191.671 204.361 201.294 1.00 0.00 C ATOM 4663 C PRO A 305 191.611 204.672 202.780 1.00 0.00 C ATOM 4664 O PRO A 305 192.125 203.913 203.597 1.00 0.00 O ATOM 4665 CB PRO A 305 192.654 205.282 200.566 1.00 0.00 C ATOM 4666 CG PRO A 305 192.102 205.345 199.170 1.00 0.00 C ATOM 4667 CD PRO A 305 190.607 205.372 199.326 1.00 0.00 C ATOM 4668 HA PRO A 305 191.929 203.303 201.134 1.00 0.00 H ATOM 4669 1HB PRO A 305 192.691 206.264 201.063 1.00 0.00 H ATOM 4670 2HB PRO A 305 193.672 204.860 200.613 1.00 0.00 H ATOM 4671 1HG PRO A 305 192.484 206.241 198.660 1.00 0.00 H ATOM 4672 2HG PRO A 305 192.440 204.477 198.590 1.00 0.00 H ATOM 4673 1HD PRO A 305 190.260 206.389 199.394 1.00 0.00 H ATOM 4674 2HD PRO A 305 190.198 204.865 198.467 1.00 0.00 H ATOM 4675 N VAL A 306 190.923 205.756 203.134 1.00 0.00 N ATOM 4676 CA VAL A 306 190.805 206.161 204.527 1.00 0.00 C ATOM 4677 C VAL A 306 189.880 205.268 205.329 1.00 0.00 C ATOM 4678 O VAL A 306 190.320 204.634 206.282 1.00 0.00 O ATOM 4679 CB VAL A 306 190.292 207.608 204.612 1.00 0.00 C ATOM 4680 CG1 VAL A 306 189.998 207.979 206.064 1.00 0.00 C ATOM 4681 CG2 VAL A 306 191.325 208.522 204.005 1.00 0.00 C ATOM 4682 H VAL A 306 190.502 206.341 202.417 1.00 0.00 H ATOM 4683 HA VAL A 306 191.795 206.109 204.979 1.00 0.00 H ATOM 4684 HB VAL A 306 189.360 207.699 204.071 1.00 0.00 H ATOM 4685 1HG1 VAL A 306 189.636 209.007 206.110 1.00 0.00 H ATOM 4686 2HG1 VAL A 306 189.239 207.310 206.468 1.00 0.00 H ATOM 4687 3HG1 VAL A 306 190.909 207.891 206.654 1.00 0.00 H ATOM 4688 1HG2 VAL A 306 190.975 209.534 204.059 1.00 0.00 H ATOM 4689 2HG2 VAL A 306 192.261 208.429 204.552 1.00 0.00 H ATOM 4690 3HG2 VAL A 306 191.486 208.254 202.980 1.00 0.00 H ATOM 4691 N PHE A 307 188.702 204.981 204.787 1.00 0.00 N ATOM 4692 CA PHE A 307 187.763 204.168 205.541 1.00 0.00 C ATOM 4693 C PHE A 307 188.155 202.699 205.610 1.00 0.00 C ATOM 4694 O PHE A 307 188.064 202.086 206.670 1.00 0.00 O ATOM 4695 CB PHE A 307 186.366 204.252 204.966 1.00 0.00 C ATOM 4696 CG PHE A 307 185.706 205.551 205.161 1.00 0.00 C ATOM 4697 CD1 PHE A 307 186.274 206.517 205.967 1.00 0.00 C ATOM 4698 CD2 PHE A 307 184.501 205.822 204.537 1.00 0.00 C ATOM 4699 CE1 PHE A 307 185.655 207.731 206.150 1.00 0.00 C ATOM 4700 CE2 PHE A 307 183.877 207.035 204.714 1.00 0.00 C ATOM 4701 CZ PHE A 307 184.453 207.994 205.523 1.00 0.00 C ATOM 4702 H PHE A 307 188.374 205.522 203.998 1.00 0.00 H ATOM 4703 HA PHE A 307 187.726 204.552 206.558 1.00 0.00 H ATOM 4704 1HB PHE A 307 186.404 204.053 203.893 1.00 0.00 H ATOM 4705 2HB PHE A 307 185.755 203.490 205.424 1.00 0.00 H ATOM 4706 HD1 PHE A 307 187.222 206.309 206.460 1.00 0.00 H ATOM 4707 HD2 PHE A 307 184.047 205.062 203.898 1.00 0.00 H ATOM 4708 HE1 PHE A 307 186.114 208.485 206.788 1.00 0.00 H ATOM 4709 HE2 PHE A 307 182.928 207.239 204.217 1.00 0.00 H ATOM 4710 HZ PHE A 307 183.961 208.953 205.666 1.00 0.00 H ATOM 4711 N VAL A 308 188.542 202.130 204.468 1.00 0.00 N ATOM 4712 CA VAL A 308 188.978 200.739 204.414 1.00 0.00 C ATOM 4713 C VAL A 308 190.237 200.579 205.249 1.00 0.00 C ATOM 4714 O VAL A 308 190.376 199.615 205.997 1.00 0.00 O ATOM 4715 CB VAL A 308 189.263 200.282 202.971 1.00 0.00 C ATOM 4716 CG1 VAL A 308 189.902 198.892 202.974 1.00 0.00 C ATOM 4717 CG2 VAL A 308 187.981 200.294 202.195 1.00 0.00 C ATOM 4718 H VAL A 308 188.712 202.715 203.666 1.00 0.00 H ATOM 4719 HA VAL A 308 188.198 200.108 204.839 1.00 0.00 H ATOM 4720 HB VAL A 308 189.980 200.964 202.505 1.00 0.00 H ATOM 4721 1HG1 VAL A 308 190.098 198.581 201.949 1.00 0.00 H ATOM 4722 2HG1 VAL A 308 190.840 198.923 203.529 1.00 0.00 H ATOM 4723 3HG1 VAL A 308 189.227 198.183 203.444 1.00 0.00 H ATOM 4724 1HG2 VAL A 308 188.174 199.972 201.173 1.00 0.00 H ATOM 4725 2HG2 VAL A 308 187.277 199.622 202.657 1.00 0.00 H ATOM 4726 3HG2 VAL A 308 187.571 201.302 202.189 1.00 0.00 H ATOM 4727 N GLY A 309 191.095 201.598 205.230 1.00 0.00 N ATOM 4728 CA GLY A 309 192.285 201.563 206.058 1.00 0.00 C ATOM 4729 C GLY A 309 191.873 201.403 207.511 1.00 0.00 C ATOM 4730 O GLY A 309 192.285 200.462 208.185 1.00 0.00 O ATOM 4731 H GLY A 309 191.063 202.266 204.473 1.00 0.00 H ATOM 4732 1HA GLY A 309 192.929 200.740 205.747 1.00 0.00 H ATOM 4733 2HA GLY A 309 192.859 202.480 205.920 1.00 0.00 H ATOM 4734 N LEU A 310 190.988 202.291 207.963 1.00 0.00 N ATOM 4735 CA LEU A 310 190.510 202.331 209.338 1.00 0.00 C ATOM 4736 C LEU A 310 189.775 201.044 209.705 1.00 0.00 C ATOM 4737 O LEU A 310 189.955 200.513 210.799 1.00 0.00 O ATOM 4738 CB LEU A 310 189.567 203.524 209.514 1.00 0.00 C ATOM 4739 CG LEU A 310 190.227 204.898 209.456 1.00 0.00 C ATOM 4740 CD1 LEU A 310 189.149 205.963 209.498 1.00 0.00 C ATOM 4741 CD2 LEU A 310 191.177 205.036 210.598 1.00 0.00 C ATOM 4742 H LEU A 310 190.630 202.980 207.314 1.00 0.00 H ATOM 4743 HA LEU A 310 191.364 202.453 210.002 1.00 0.00 H ATOM 4744 1HB LEU A 310 188.811 203.487 208.738 1.00 0.00 H ATOM 4745 2HB LEU A 310 189.070 203.434 210.482 1.00 0.00 H ATOM 4746 HG LEU A 310 190.768 205.011 208.525 1.00 0.00 H ATOM 4747 1HD1 LEU A 310 189.610 206.950 209.457 1.00 0.00 H ATOM 4748 2HD1 LEU A 310 188.486 205.839 208.649 1.00 0.00 H ATOM 4749 3HD1 LEU A 310 188.580 205.868 210.422 1.00 0.00 H ATOM 4750 1HD2 LEU A 310 191.653 206.017 210.562 1.00 0.00 H ATOM 4751 2HD2 LEU A 310 190.632 204.933 211.512 1.00 0.00 H ATOM 4752 3HD2 LEU A 310 191.942 204.261 210.534 1.00 0.00 H ATOM 4753 N SER A 311 189.077 200.471 208.726 1.00 0.00 N ATOM 4754 CA SER A 311 188.335 199.232 208.926 1.00 0.00 C ATOM 4755 C SER A 311 189.288 198.110 209.290 1.00 0.00 C ATOM 4756 O SER A 311 189.179 197.511 210.359 1.00 0.00 O ATOM 4757 CB SER A 311 187.556 198.875 207.668 1.00 0.00 C ATOM 4758 OG SER A 311 186.853 197.678 207.820 1.00 0.00 O ATOM 4759 H SER A 311 188.808 201.045 207.940 1.00 0.00 H ATOM 4760 HA SER A 311 187.635 199.374 209.751 1.00 0.00 H ATOM 4761 1HB SER A 311 186.855 199.678 207.435 1.00 0.00 H ATOM 4762 2HB SER A 311 188.225 198.784 206.839 1.00 0.00 H ATOM 4763 HG SER A 311 187.502 197.023 208.089 1.00 0.00 H ATOM 4764 N CYS A 312 190.373 198.048 208.524 1.00 0.00 N ATOM 4765 CA CYS A 312 191.386 197.017 208.669 1.00 0.00 C ATOM 4766 C CYS A 312 192.234 197.258 209.898 1.00 0.00 C ATOM 4767 O CYS A 312 192.531 196.334 210.648 1.00 0.00 O ATOM 4768 CB CYS A 312 192.271 196.992 207.430 1.00 0.00 C ATOM 4769 SG CYS A 312 191.443 196.435 205.972 1.00 0.00 S ATOM 4770 H CYS A 312 190.358 198.569 207.659 1.00 0.00 H ATOM 4771 HA CYS A 312 190.890 196.052 208.754 1.00 0.00 H ATOM 4772 1HB CYS A 312 192.659 197.993 207.239 1.00 0.00 H ATOM 4773 2HB CYS A 312 193.126 196.338 207.606 1.00 0.00 H ATOM 4774 HG CYS A 312 192.478 196.604 205.149 1.00 0.00 H ATOM 4775 N PHE A 313 192.473 198.537 210.172 1.00 0.00 N ATOM 4776 CA PHE A 313 193.289 198.968 211.293 1.00 0.00 C ATOM 4777 C PHE A 313 192.613 198.538 212.595 1.00 0.00 C ATOM 4778 O PHE A 313 193.254 197.972 213.485 1.00 0.00 O ATOM 4779 CB PHE A 313 193.461 200.480 211.239 1.00 0.00 C ATOM 4780 CG PHE A 313 194.450 201.031 212.191 1.00 0.00 C ATOM 4781 CD1 PHE A 313 195.805 200.807 211.978 1.00 0.00 C ATOM 4782 CD2 PHE A 313 194.074 201.750 213.268 1.00 0.00 C ATOM 4783 CE1 PHE A 313 196.750 201.303 212.841 1.00 0.00 C ATOM 4784 CE2 PHE A 313 195.011 202.262 214.152 1.00 0.00 C ATOM 4785 CZ PHE A 313 196.357 202.035 213.932 1.00 0.00 C ATOM 4786 H PHE A 313 192.280 199.225 209.458 1.00 0.00 H ATOM 4787 HA PHE A 313 194.265 198.486 211.226 1.00 0.00 H ATOM 4788 1HB PHE A 313 193.768 200.771 210.246 1.00 0.00 H ATOM 4789 2HB PHE A 313 192.508 200.960 211.442 1.00 0.00 H ATOM 4790 HD1 PHE A 313 196.115 200.229 211.112 1.00 0.00 H ATOM 4791 HD2 PHE A 313 193.023 201.920 213.429 1.00 0.00 H ATOM 4792 HE1 PHE A 313 197.806 201.115 212.654 1.00 0.00 H ATOM 4793 HE2 PHE A 313 194.693 202.842 215.018 1.00 0.00 H ATOM 4794 HZ PHE A 313 197.102 202.431 214.621 1.00 0.00 H ATOM 4795 N GLY A 314 191.288 198.747 212.654 1.00 0.00 N ATOM 4796 CA GLY A 314 190.503 198.430 213.839 1.00 0.00 C ATOM 4797 C GLY A 314 190.261 196.933 213.974 1.00 0.00 C ATOM 4798 O GLY A 314 190.180 196.432 215.094 1.00 0.00 O ATOM 4799 H GLY A 314 190.831 199.220 211.888 1.00 0.00 H ATOM 4800 1HA GLY A 314 191.021 198.795 214.725 1.00 0.00 H ATOM 4801 2HA GLY A 314 189.546 198.948 213.789 1.00 0.00 H ATOM 4802 N SER A 315 190.342 196.185 212.862 1.00 0.00 N ATOM 4803 CA SER A 315 190.065 194.754 212.969 1.00 0.00 C ATOM 4804 C SER A 315 191.367 194.044 213.349 1.00 0.00 C ATOM 4805 O SER A 315 191.329 192.974 213.958 1.00 0.00 O ATOM 4806 CB SER A 315 189.524 194.185 211.665 1.00 0.00 C ATOM 4807 OG SER A 315 190.442 194.219 210.653 1.00 0.00 O ATOM 4808 H SER A 315 190.287 196.626 211.953 1.00 0.00 H ATOM 4809 HA SER A 315 189.326 194.592 213.755 1.00 0.00 H ATOM 4810 1HB SER A 315 189.213 193.154 211.825 1.00 0.00 H ATOM 4811 2HB SER A 315 188.648 194.747 211.362 1.00 0.00 H ATOM 4812 HG SER A 315 189.984 193.912 209.874 1.00 0.00 H ATOM 4813 N VAL A 316 192.506 194.732 213.169 1.00 0.00 N ATOM 4814 CA VAL A 316 193.767 194.239 213.719 1.00 0.00 C ATOM 4815 C VAL A 316 193.717 194.430 215.215 1.00 0.00 C ATOM 4816 O VAL A 316 193.907 193.489 215.973 1.00 0.00 O ATOM 4817 CB VAL A 316 195.020 194.965 213.159 1.00 0.00 C ATOM 4818 CG1 VAL A 316 196.263 194.519 213.943 1.00 0.00 C ATOM 4819 CG2 VAL A 316 195.181 194.691 211.712 1.00 0.00 C ATOM 4820 H VAL A 316 192.522 195.458 212.463 1.00 0.00 H ATOM 4821 HA VAL A 316 193.880 193.186 213.458 1.00 0.00 H ATOM 4822 HB VAL A 316 194.911 196.033 213.306 1.00 0.00 H ATOM 4823 1HG1 VAL A 316 197.144 195.029 213.550 1.00 0.00 H ATOM 4824 2HG1 VAL A 316 196.139 194.769 214.996 1.00 0.00 H ATOM 4825 3HG1 VAL A 316 196.392 193.439 213.837 1.00 0.00 H ATOM 4826 1HG2 VAL A 316 196.064 195.208 211.337 1.00 0.00 H ATOM 4827 2HG2 VAL A 316 195.295 193.622 211.559 1.00 0.00 H ATOM 4828 3HG2 VAL A 316 194.314 195.039 211.191 1.00 0.00 H ATOM 4829 N ASN A 317 193.208 195.596 215.614 1.00 0.00 N ATOM 4830 CA ASN A 317 193.096 195.944 217.019 1.00 0.00 C ATOM 4831 C ASN A 317 192.158 194.969 217.737 1.00 0.00 C ATOM 4832 O ASN A 317 192.479 194.462 218.811 1.00 0.00 O ATOM 4833 CB ASN A 317 192.623 197.366 217.207 1.00 0.00 C ATOM 4834 CG ASN A 317 192.688 197.781 218.655 1.00 0.00 C ATOM 4835 OD1 ASN A 317 191.671 197.856 219.337 1.00 0.00 O ATOM 4836 ND2 ASN A 317 193.886 198.049 219.123 1.00 0.00 N ATOM 4837 H ASN A 317 193.163 196.347 214.931 1.00 0.00 H ATOM 4838 HA ASN A 317 194.078 195.856 217.477 1.00 0.00 H ATOM 4839 1HB ASN A 317 193.240 198.037 216.611 1.00 0.00 H ATOM 4840 2HB ASN A 317 191.600 197.462 216.851 1.00 0.00 H ATOM 4841 1HD2 ASN A 317 194.018 198.334 220.081 1.00 0.00 H ATOM 4842 2HD2 ASN A 317 194.683 197.972 218.524 1.00 0.00 H ATOM 4843 N GLY A 318 190.990 194.719 217.135 1.00 0.00 N ATOM 4844 CA GLY A 318 190.013 193.782 217.687 1.00 0.00 C ATOM 4845 C GLY A 318 190.594 192.368 217.785 1.00 0.00 C ATOM 4846 O GLY A 318 190.302 191.634 218.733 1.00 0.00 O ATOM 4847 H GLY A 318 190.805 195.150 216.239 1.00 0.00 H ATOM 4848 1HA GLY A 318 189.702 194.120 218.674 1.00 0.00 H ATOM 4849 2HA GLY A 318 189.125 193.772 217.056 1.00 0.00 H ATOM 4850 N SER A 319 191.453 192.005 216.825 1.00 0.00 N ATOM 4851 CA SER A 319 192.055 190.676 216.815 1.00 0.00 C ATOM 4852 C SER A 319 193.148 190.579 217.863 1.00 0.00 C ATOM 4853 O SER A 319 193.221 189.590 218.592 1.00 0.00 O ATOM 4854 CB SER A 319 192.637 190.352 215.452 1.00 0.00 C ATOM 4855 OG SER A 319 191.629 190.294 214.477 1.00 0.00 O ATOM 4856 H SER A 319 191.574 192.600 216.015 1.00 0.00 H ATOM 4857 HA SER A 319 191.283 189.939 217.038 1.00 0.00 H ATOM 4858 1HB SER A 319 193.364 191.104 215.175 1.00 0.00 H ATOM 4859 2HB SER A 319 193.158 189.396 215.497 1.00 0.00 H ATOM 4860 HG SER A 319 191.376 191.204 214.304 1.00 0.00 H ATOM 4861 N LEU A 320 193.710 191.737 218.207 1.00 0.00 N ATOM 4862 CA LEU A 320 194.696 191.795 219.268 1.00 0.00 C ATOM 4863 C LEU A 320 193.996 191.666 220.611 1.00 0.00 C ATOM 4864 O LEU A 320 194.419 190.887 221.460 1.00 0.00 O ATOM 4865 CB LEU A 320 195.498 193.109 219.229 1.00 0.00 C ATOM 4866 CG LEU A 320 196.527 193.254 218.078 1.00 0.00 C ATOM 4867 CD1 LEU A 320 197.030 194.701 218.019 1.00 0.00 C ATOM 4868 CD2 LEU A 320 197.668 192.289 218.306 1.00 0.00 C ATOM 4869 H LEU A 320 193.709 192.481 217.524 1.00 0.00 H ATOM 4870 HA LEU A 320 195.400 190.973 219.141 1.00 0.00 H ATOM 4871 1HB LEU A 320 194.808 193.935 219.146 1.00 0.00 H ATOM 4872 2HB LEU A 320 196.042 193.210 220.167 1.00 0.00 H ATOM 4873 HG LEU A 320 196.054 193.034 217.134 1.00 0.00 H ATOM 4874 1HD1 LEU A 320 197.754 194.803 217.209 1.00 0.00 H ATOM 4875 2HD1 LEU A 320 196.199 195.368 217.840 1.00 0.00 H ATOM 4876 3HD1 LEU A 320 197.505 194.962 218.964 1.00 0.00 H ATOM 4877 1HD2 LEU A 320 198.395 192.387 217.497 1.00 0.00 H ATOM 4878 2HD2 LEU A 320 198.151 192.513 219.257 1.00 0.00 H ATOM 4879 3HD2 LEU A 320 197.286 191.287 218.324 1.00 0.00 H ATOM 4880 N PHE A 321 192.795 192.252 220.707 1.00 0.00 N ATOM 4881 CA PHE A 321 192.012 192.175 221.935 1.00 0.00 C ATOM 4882 C PHE A 321 191.575 190.744 222.246 1.00 0.00 C ATOM 4883 O PHE A 321 191.793 190.248 223.353 1.00 0.00 O ATOM 4884 CB PHE A 321 190.776 193.065 221.846 1.00 0.00 C ATOM 4885 CG PHE A 321 191.014 194.497 222.034 1.00 0.00 C ATOM 4886 CD1 PHE A 321 192.140 194.974 222.679 1.00 0.00 C ATOM 4887 CD2 PHE A 321 190.086 195.396 221.553 1.00 0.00 C ATOM 4888 CE1 PHE A 321 192.320 196.325 222.832 1.00 0.00 C ATOM 4889 CE2 PHE A 321 190.264 196.727 221.703 1.00 0.00 C ATOM 4890 CZ PHE A 321 191.380 197.198 222.342 1.00 0.00 C ATOM 4891 H PHE A 321 192.565 192.969 220.029 1.00 0.00 H ATOM 4892 HA PHE A 321 192.643 192.489 222.767 1.00 0.00 H ATOM 4893 1HB PHE A 321 190.314 192.941 220.880 1.00 0.00 H ATOM 4894 2HB PHE A 321 190.055 192.753 222.599 1.00 0.00 H ATOM 4895 HD1 PHE A 321 192.879 194.269 223.062 1.00 0.00 H ATOM 4896 HD2 PHE A 321 189.198 195.019 221.045 1.00 0.00 H ATOM 4897 HE1 PHE A 321 193.204 196.703 223.339 1.00 0.00 H ATOM 4898 HE2 PHE A 321 189.522 197.423 221.317 1.00 0.00 H ATOM 4899 HZ PHE A 321 191.510 198.254 222.457 1.00 0.00 H ATOM 4900 N THR A 322 191.108 190.043 221.204 1.00 0.00 N ATOM 4901 CA THR A 322 190.653 188.660 221.355 1.00 0.00 C ATOM 4902 C THR A 322 191.793 187.695 221.617 1.00 0.00 C ATOM 4903 O THR A 322 191.702 186.846 222.500 1.00 0.00 O ATOM 4904 CB THR A 322 189.879 188.195 220.106 1.00 0.00 C ATOM 4905 OG1 THR A 322 188.728 189.028 219.919 1.00 0.00 O ATOM 4906 CG2 THR A 322 189.431 186.738 220.264 1.00 0.00 C ATOM 4907 H THR A 322 190.914 190.535 220.337 1.00 0.00 H ATOM 4908 HA THR A 322 189.972 188.615 222.205 1.00 0.00 H ATOM 4909 HB THR A 322 190.522 188.281 219.230 1.00 0.00 H ATOM 4910 HG1 THR A 322 189.007 189.894 219.611 1.00 0.00 H ATOM 4911 1HG2 THR A 322 188.887 186.428 219.373 1.00 0.00 H ATOM 4912 2HG2 THR A 322 190.305 186.101 220.396 1.00 0.00 H ATOM 4913 3HG2 THR A 322 188.784 186.647 221.133 1.00 0.00 H ATOM 4914 N SER A 323 192.870 187.851 220.856 1.00 0.00 N ATOM 4915 CA SER A 323 194.048 187.009 220.979 1.00 0.00 C ATOM 4916 C SER A 323 194.687 187.170 222.342 1.00 0.00 C ATOM 4917 O SER A 323 194.935 186.186 223.040 1.00 0.00 O ATOM 4918 CB SER A 323 195.046 187.355 219.898 1.00 0.00 C ATOM 4919 OG SER A 323 194.488 187.182 218.631 1.00 0.00 O ATOM 4920 H SER A 323 192.881 188.601 220.178 1.00 0.00 H ATOM 4921 HA SER A 323 193.746 185.969 220.851 1.00 0.00 H ATOM 4922 1HB SER A 323 195.369 188.391 220.018 1.00 0.00 H ATOM 4923 2HB SER A 323 195.921 186.726 220.002 1.00 0.00 H ATOM 4924 HG SER A 323 193.822 187.867 218.538 1.00 0.00 H ATOM 4925 N SER A 324 194.696 188.415 222.807 1.00 0.00 N ATOM 4926 CA SER A 324 195.233 188.759 224.109 1.00 0.00 C ATOM 4927 C SER A 324 194.437 188.097 225.209 1.00 0.00 C ATOM 4928 O SER A 324 194.984 187.348 226.017 1.00 0.00 O ATOM 4929 CB SER A 324 195.218 190.261 224.287 1.00 0.00 C ATOM 4930 OG SER A 324 195.654 190.622 225.563 1.00 0.00 O ATOM 4931 H SER A 324 194.658 189.163 222.131 1.00 0.00 H ATOM 4932 HA SER A 324 196.266 188.416 224.159 1.00 0.00 H ATOM 4933 1HB SER A 324 195.854 190.712 223.544 1.00 0.00 H ATOM 4934 2HB SER A 324 194.212 190.638 224.129 1.00 0.00 H ATOM 4935 HG SER A 324 196.429 190.084 225.749 1.00 0.00 H ATOM 4936 N ARG A 325 193.116 188.162 225.064 1.00 0.00 N ATOM 4937 CA ARG A 325 192.230 187.628 226.078 1.00 0.00 C ATOM 4938 C ARG A 325 192.362 186.112 226.168 1.00 0.00 C ATOM 4939 O ARG A 325 192.493 185.565 227.254 1.00 0.00 O ATOM 4940 CB ARG A 325 190.792 188.005 225.766 1.00 0.00 C ATOM 4941 CG ARG A 325 189.763 187.543 226.784 1.00 0.00 C ATOM 4942 CD ARG A 325 189.976 188.193 228.107 1.00 0.00 C ATOM 4943 NE ARG A 325 189.022 187.724 229.103 1.00 0.00 N ATOM 4944 CZ ARG A 325 189.086 188.006 230.420 1.00 0.00 C ATOM 4945 NH1 ARG A 325 190.059 188.753 230.886 1.00 0.00 N ATOM 4946 NH2 ARG A 325 188.168 187.531 231.242 1.00 0.00 N ATOM 4947 H ARG A 325 192.730 188.783 224.364 1.00 0.00 H ATOM 4948 HA ARG A 325 192.514 188.048 227.044 1.00 0.00 H ATOM 4949 1HB ARG A 325 190.710 189.088 225.687 1.00 0.00 H ATOM 4950 2HB ARG A 325 190.509 187.583 224.799 1.00 0.00 H ATOM 4951 1HG ARG A 325 188.763 187.797 226.433 1.00 0.00 H ATOM 4952 2HG ARG A 325 189.840 186.462 226.914 1.00 0.00 H ATOM 4953 1HD ARG A 325 190.981 187.967 228.466 1.00 0.00 H ATOM 4954 2HD ARG A 325 189.861 189.271 228.005 1.00 0.00 H ATOM 4955 HE ARG A 325 188.256 187.145 228.785 1.00 0.00 H ATOM 4956 1HH1 ARG A 325 190.762 189.117 230.257 1.00 0.00 H ATOM 4957 2HH1 ARG A 325 190.107 188.964 231.871 1.00 0.00 H ATOM 4958 1HH2 ARG A 325 187.418 186.956 230.885 1.00 0.00 H ATOM 4959 2HH2 ARG A 325 188.216 187.742 232.228 1.00 0.00 H ATOM 4960 N LEU A 326 192.440 185.435 225.021 1.00 0.00 N ATOM 4961 CA LEU A 326 192.521 183.976 225.031 1.00 0.00 C ATOM 4962 C LEU A 326 193.815 183.459 225.664 1.00 0.00 C ATOM 4963 O LEU A 326 193.810 182.424 226.328 1.00 0.00 O ATOM 4964 CB LEU A 326 192.410 183.440 223.602 1.00 0.00 C ATOM 4965 CG LEU A 326 191.054 183.584 222.934 1.00 0.00 C ATOM 4966 CD1 LEU A 326 191.169 183.128 221.496 1.00 0.00 C ATOM 4967 CD2 LEU A 326 190.049 182.783 223.681 1.00 0.00 C ATOM 4968 H LEU A 326 192.265 185.912 224.146 1.00 0.00 H ATOM 4969 HA LEU A 326 191.673 183.590 225.596 1.00 0.00 H ATOM 4970 1HB LEU A 326 193.138 183.961 222.979 1.00 0.00 H ATOM 4971 2HB LEU A 326 192.660 182.378 223.607 1.00 0.00 H ATOM 4972 HG LEU A 326 190.752 184.622 222.932 1.00 0.00 H ATOM 4973 1HD1 LEU A 326 190.218 183.228 221.020 1.00 0.00 H ATOM 4974 2HD1 LEU A 326 191.903 183.745 220.976 1.00 0.00 H ATOM 4975 3HD1 LEU A 326 191.485 182.086 221.468 1.00 0.00 H ATOM 4976 1HD2 LEU A 326 189.073 182.886 223.204 1.00 0.00 H ATOM 4977 2HD2 LEU A 326 190.346 181.749 223.676 1.00 0.00 H ATOM 4978 3HD2 LEU A 326 189.988 183.140 224.709 1.00 0.00 H ATOM 4979 N PHE A 327 194.927 184.151 225.396 1.00 0.00 N ATOM 4980 CA PHE A 327 196.235 183.806 225.963 1.00 0.00 C ATOM 4981 C PHE A 327 196.224 184.108 227.456 1.00 0.00 C ATOM 4982 O PHE A 327 196.616 183.269 228.266 1.00 0.00 O ATOM 4983 CB PHE A 327 197.344 184.602 225.255 1.00 0.00 C ATOM 4984 CG PHE A 327 198.799 184.139 225.553 1.00 0.00 C ATOM 4985 CD1 PHE A 327 199.308 182.945 225.025 1.00 0.00 C ATOM 4986 CD2 PHE A 327 199.640 184.887 226.348 1.00 0.00 C ATOM 4987 CE1 PHE A 327 200.600 182.538 225.293 1.00 0.00 C ATOM 4988 CE2 PHE A 327 200.935 184.475 226.611 1.00 0.00 C ATOM 4989 CZ PHE A 327 201.410 183.302 226.084 1.00 0.00 C ATOM 4990 H PHE A 327 194.873 184.922 224.744 1.00 0.00 H ATOM 4991 HA PHE A 327 196.424 182.746 225.792 1.00 0.00 H ATOM 4992 1HB PHE A 327 197.202 184.544 224.181 1.00 0.00 H ATOM 4993 2HB PHE A 327 197.272 185.648 225.539 1.00 0.00 H ATOM 4994 HD1 PHE A 327 198.688 182.330 224.400 1.00 0.00 H ATOM 4995 HD2 PHE A 327 199.275 185.808 226.767 1.00 0.00 H ATOM 4996 HE1 PHE A 327 200.974 181.604 224.871 1.00 0.00 H ATOM 4997 HE2 PHE A 327 201.577 185.083 227.242 1.00 0.00 H ATOM 4998 HZ PHE A 327 202.428 182.979 226.294 1.00 0.00 H ATOM 4999 N PHE A 328 195.588 185.229 227.806 1.00 0.00 N ATOM 5000 CA PHE A 328 195.514 185.700 229.186 1.00 0.00 C ATOM 5001 C PHE A 328 194.711 184.712 230.029 1.00 0.00 C ATOM 5002 O PHE A 328 195.235 184.126 230.974 1.00 0.00 O ATOM 5003 CB PHE A 328 194.861 187.080 229.184 1.00 0.00 C ATOM 5004 CG PHE A 328 194.871 187.827 230.482 1.00 0.00 C ATOM 5005 CD1 PHE A 328 195.998 188.538 230.883 1.00 0.00 C ATOM 5006 CD2 PHE A 328 193.764 187.824 231.307 1.00 0.00 C ATOM 5007 CE1 PHE A 328 196.013 189.225 232.075 1.00 0.00 C ATOM 5008 CE2 PHE A 328 193.772 188.511 232.501 1.00 0.00 C ATOM 5009 CZ PHE A 328 194.900 189.213 232.886 1.00 0.00 C ATOM 5010 H PHE A 328 195.407 185.920 227.089 1.00 0.00 H ATOM 5011 HA PHE A 328 196.525 185.779 229.590 1.00 0.00 H ATOM 5012 1HB PHE A 328 195.361 187.713 228.449 1.00 0.00 H ATOM 5013 2HB PHE A 328 193.820 186.984 228.883 1.00 0.00 H ATOM 5014 HD1 PHE A 328 196.879 188.546 230.237 1.00 0.00 H ATOM 5015 HD2 PHE A 328 192.875 187.268 231.001 1.00 0.00 H ATOM 5016 HE1 PHE A 328 196.905 189.778 232.376 1.00 0.00 H ATOM 5017 HE2 PHE A 328 192.892 188.501 233.143 1.00 0.00 H ATOM 5018 HZ PHE A 328 194.909 189.753 233.828 1.00 0.00 H ATOM 5019 N VAL A 329 193.544 184.325 229.505 1.00 0.00 N ATOM 5020 CA VAL A 329 192.648 183.356 230.136 1.00 0.00 C ATOM 5021 C VAL A 329 193.275 181.978 230.220 1.00 0.00 C ATOM 5022 O VAL A 329 193.276 181.360 231.284 1.00 0.00 O ATOM 5023 CB VAL A 329 191.323 183.242 229.372 1.00 0.00 C ATOM 5024 CG1 VAL A 329 190.520 182.050 229.902 1.00 0.00 C ATOM 5025 CG2 VAL A 329 190.557 184.545 229.522 1.00 0.00 C ATOM 5026 H VAL A 329 193.152 184.893 228.768 1.00 0.00 H ATOM 5027 HA VAL A 329 192.432 183.699 231.147 1.00 0.00 H ATOM 5028 HB VAL A 329 191.526 183.053 228.316 1.00 0.00 H ATOM 5029 1HG1 VAL A 329 189.578 181.972 229.357 1.00 0.00 H ATOM 5030 2HG1 VAL A 329 191.093 181.132 229.764 1.00 0.00 H ATOM 5031 3HG1 VAL A 329 190.312 182.191 230.963 1.00 0.00 H ATOM 5032 1HG2 VAL A 329 189.614 184.476 228.983 1.00 0.00 H ATOM 5033 2HG2 VAL A 329 190.360 184.732 230.577 1.00 0.00 H ATOM 5034 3HG2 VAL A 329 191.133 185.358 229.122 1.00 0.00 H ATOM 5035 N GLY A 330 194.035 181.631 229.170 1.00 0.00 N ATOM 5036 CA GLY A 330 194.759 180.366 229.036 1.00 0.00 C ATOM 5037 C GLY A 330 195.714 180.037 230.186 1.00 0.00 C ATOM 5038 O GLY A 330 195.812 178.885 230.595 1.00 0.00 O ATOM 5039 H GLY A 330 193.958 182.186 228.329 1.00 0.00 H ATOM 5040 1HA GLY A 330 194.038 179.552 228.955 1.00 0.00 H ATOM 5041 2HA GLY A 330 195.339 180.388 228.114 1.00 0.00 H ATOM 5042 N SER A 331 195.937 181.031 231.067 1.00 0.00 N ATOM 5043 CA SER A 331 196.781 180.931 232.259 1.00 0.00 C ATOM 5044 C SER A 331 196.357 179.843 233.225 1.00 0.00 C ATOM 5045 O SER A 331 197.136 179.425 234.079 1.00 0.00 O ATOM 5046 CB SER A 331 196.788 182.251 232.984 1.00 0.00 C ATOM 5047 OG SER A 331 195.528 182.528 233.532 1.00 0.00 O ATOM 5048 H SER A 331 195.578 181.955 230.850 1.00 0.00 H ATOM 5049 HA SER A 331 197.798 180.703 231.940 1.00 0.00 H ATOM 5050 1HB SER A 331 197.525 182.224 233.762 1.00 0.00 H ATOM 5051 2HB SER A 331 197.062 183.025 232.311 1.00 0.00 H ATOM 5052 HG SER A 331 194.899 182.428 232.813 1.00 0.00 H ATOM 5053 N ARG A 332 195.141 179.352 233.065 1.00 0.00 N ATOM 5054 CA ARG A 332 194.620 178.292 233.899 1.00 0.00 C ATOM 5055 C ARG A 332 195.441 177.014 233.740 1.00 0.00 C ATOM 5056 O ARG A 332 195.474 176.181 234.646 1.00 0.00 O ATOM 5057 CB ARG A 332 193.172 178.031 233.538 1.00 0.00 C ATOM 5058 CG ARG A 332 192.219 179.163 233.905 1.00 0.00 C ATOM 5059 CD ARG A 332 190.858 178.911 233.422 1.00 0.00 C ATOM 5060 NE ARG A 332 189.973 180.045 233.667 1.00 0.00 N ATOM 5061 CZ ARG A 332 188.684 180.093 233.287 1.00 0.00 C ATOM 5062 NH1 ARG A 332 188.160 179.072 232.652 1.00 0.00 N ATOM 5063 NH2 ARG A 332 187.955 181.165 233.553 1.00 0.00 N ATOM 5064 H ARG A 332 194.522 179.808 232.403 1.00 0.00 H ATOM 5065 HA ARG A 332 194.715 178.596 234.942 1.00 0.00 H ATOM 5066 1HB ARG A 332 193.090 177.859 232.464 1.00 0.00 H ATOM 5067 2HB ARG A 332 192.828 177.127 234.041 1.00 0.00 H ATOM 5068 1HG ARG A 332 192.183 179.270 234.989 1.00 0.00 H ATOM 5069 2HG ARG A 332 192.572 180.094 233.462 1.00 0.00 H ATOM 5070 1HD ARG A 332 190.883 178.725 232.350 1.00 0.00 H ATOM 5071 2HD ARG A 332 190.447 178.041 233.932 1.00 0.00 H ATOM 5072 HE ARG A 332 190.353 180.844 234.156 1.00 0.00 H ATOM 5073 1HH1 ARG A 332 188.724 178.258 232.453 1.00 0.00 H ATOM 5074 2HH1 ARG A 332 187.193 179.091 232.358 1.00 0.00 H ATOM 5075 1HH2 ARG A 332 188.366 181.947 234.042 1.00 0.00 H ATOM 5076 2HH2 ARG A 332 186.988 181.200 233.266 1.00 0.00 H ATOM 5077 N GLU A 333 196.019 176.813 232.551 1.00 0.00 N ATOM 5078 CA GLU A 333 196.793 175.613 232.295 1.00 0.00 C ATOM 5079 C GLU A 333 198.176 175.671 232.937 1.00 0.00 C ATOM 5080 O GLU A 333 198.848 176.700 232.897 1.00 0.00 O ATOM 5081 CB GLU A 333 196.944 175.372 230.792 1.00 0.00 C ATOM 5082 CG GLU A 333 195.681 175.119 230.060 1.00 0.00 C ATOM 5083 CD GLU A 333 195.923 174.774 228.604 1.00 0.00 C ATOM 5084 OE1 GLU A 333 197.064 174.688 228.219 1.00 0.00 O ATOM 5085 OE2 GLU A 333 194.975 174.600 227.888 1.00 0.00 O ATOM 5086 H GLU A 333 196.051 177.569 231.880 1.00 0.00 H ATOM 5087 HA GLU A 333 196.263 174.764 232.725 1.00 0.00 H ATOM 5088 1HB GLU A 333 197.415 176.229 230.334 1.00 0.00 H ATOM 5089 2HB GLU A 333 197.596 174.512 230.625 1.00 0.00 H ATOM 5090 1HG GLU A 333 195.162 174.301 230.541 1.00 0.00 H ATOM 5091 2HG GLU A 333 195.049 176.005 230.125 1.00 0.00 H ATOM 5092 N GLY A 334 198.586 174.560 233.531 1.00 0.00 N ATOM 5093 CA GLY A 334 199.956 174.399 234.011 1.00 0.00 C ATOM 5094 C GLY A 334 200.648 173.395 233.103 1.00 0.00 C ATOM 5095 O GLY A 334 201.736 172.902 233.388 1.00 0.00 O ATOM 5096 H GLY A 334 197.936 173.797 233.652 1.00 0.00 H ATOM 5097 1HA GLY A 334 200.472 175.360 234.004 1.00 0.00 H ATOM 5098 2HA GLY A 334 199.952 174.057 235.046 1.00 0.00 H ATOM 5099 N HIS A 335 199.974 173.090 232.007 1.00 0.00 N ATOM 5100 CA HIS A 335 200.375 172.079 231.056 1.00 0.00 C ATOM 5101 C HIS A 335 201.458 172.537 230.090 1.00 0.00 C ATOM 5102 O HIS A 335 202.478 171.883 229.953 1.00 0.00 O ATOM 5103 CB HIS A 335 199.159 171.625 230.276 1.00 0.00 C ATOM 5104 CG HIS A 335 198.110 170.978 231.110 1.00 0.00 C ATOM 5105 ND1 HIS A 335 198.323 169.810 231.806 1.00 0.00 N ATOM 5106 CD2 HIS A 335 196.830 171.342 231.361 1.00 0.00 C ATOM 5107 CE1 HIS A 335 197.219 169.480 232.451 1.00 0.00 C ATOM 5108 NE2 HIS A 335 196.297 170.394 232.198 1.00 0.00 N ATOM 5109 H HIS A 335 199.113 173.583 231.829 1.00 0.00 H ATOM 5110 HA HIS A 335 200.793 171.228 231.592 1.00 0.00 H ATOM 5111 1HB HIS A 335 198.708 172.481 229.771 1.00 0.00 H ATOM 5112 2HB HIS A 335 199.477 170.929 229.526 1.00 0.00 H ATOM 5113 HD2 HIS A 335 196.319 172.223 230.970 1.00 0.00 H ATOM 5114 HE1 HIS A 335 197.088 168.605 233.086 1.00 0.00 H ATOM 5115 HE2 HIS A 335 195.353 170.406 232.554 1.00 0.00 H ATOM 5116 N LEU A 336 201.255 173.672 229.429 1.00 0.00 N ATOM 5117 CA LEU A 336 202.237 174.117 228.444 1.00 0.00 C ATOM 5118 C LEU A 336 202.954 175.326 229.036 1.00 0.00 C ATOM 5119 O LEU A 336 202.273 176.273 229.409 1.00 0.00 O ATOM 5120 CB LEU A 336 201.558 174.477 227.119 1.00 0.00 C ATOM 5121 CG LEU A 336 202.503 174.899 225.964 1.00 0.00 C ATOM 5122 CD1 LEU A 336 203.333 173.684 225.517 1.00 0.00 C ATOM 5123 CD2 LEU A 336 201.694 175.452 224.817 1.00 0.00 C ATOM 5124 H LEU A 336 200.416 174.211 229.597 1.00 0.00 H ATOM 5125 HA LEU A 336 202.923 173.308 228.237 1.00 0.00 H ATOM 5126 1HB LEU A 336 200.988 173.622 226.780 1.00 0.00 H ATOM 5127 2HB LEU A 336 200.866 175.303 227.295 1.00 0.00 H ATOM 5128 HG LEU A 336 203.193 175.662 226.317 1.00 0.00 H ATOM 5129 1HD1 LEU A 336 203.999 173.977 224.705 1.00 0.00 H ATOM 5130 2HD1 LEU A 336 203.913 173.321 226.327 1.00 0.00 H ATOM 5131 3HD1 LEU A 336 202.667 172.893 225.171 1.00 0.00 H ATOM 5132 1HD2 LEU A 336 202.365 175.747 224.008 1.00 0.00 H ATOM 5133 2HD2 LEU A 336 201.021 174.701 224.467 1.00 0.00 H ATOM 5134 3HD2 LEU A 336 201.132 176.315 225.149 1.00 0.00 H ATOM 5135 N PRO A 337 204.282 175.284 229.270 1.00 0.00 N ATOM 5136 CA PRO A 337 205.098 176.324 229.870 1.00 0.00 C ATOM 5137 C PRO A 337 204.843 177.724 229.281 1.00 0.00 C ATOM 5138 O PRO A 337 204.965 178.728 229.987 1.00 0.00 O ATOM 5139 CB PRO A 337 206.497 175.843 229.560 1.00 0.00 C ATOM 5140 CG PRO A 337 206.348 174.366 229.564 1.00 0.00 C ATOM 5141 CD PRO A 337 205.073 174.098 228.905 1.00 0.00 C ATOM 5142 HA PRO A 337 204.911 176.334 230.943 1.00 0.00 H ATOM 5143 1HB PRO A 337 206.831 176.246 228.593 1.00 0.00 H ATOM 5144 2HB PRO A 337 207.197 176.216 230.320 1.00 0.00 H ATOM 5145 1HG PRO A 337 207.176 173.907 229.047 1.00 0.00 H ATOM 5146 2HG PRO A 337 206.367 173.984 230.583 1.00 0.00 H ATOM 5147 1HD PRO A 337 205.229 174.038 227.870 1.00 0.00 H ATOM 5148 2HD PRO A 337 204.669 173.161 229.307 1.00 0.00 H ATOM 5149 N SER A 338 204.530 177.801 227.983 1.00 0.00 N ATOM 5150 CA SER A 338 204.271 179.090 227.347 1.00 0.00 C ATOM 5151 C SER A 338 203.046 179.730 227.975 1.00 0.00 C ATOM 5152 O SER A 338 202.971 180.947 228.144 1.00 0.00 O ATOM 5153 CB SER A 338 204.061 178.921 225.854 1.00 0.00 C ATOM 5154 OG SER A 338 205.233 178.483 225.230 1.00 0.00 O ATOM 5155 H SER A 338 204.466 176.954 227.434 1.00 0.00 H ATOM 5156 HA SER A 338 205.127 179.745 227.513 1.00 0.00 H ATOM 5157 1HB SER A 338 203.261 178.202 225.677 1.00 0.00 H ATOM 5158 2HB SER A 338 203.749 179.871 225.422 1.00 0.00 H ATOM 5159 HG SER A 338 205.015 178.379 224.300 1.00 0.00 H ATOM 5160 N ILE A 339 202.106 178.884 228.357 1.00 0.00 N ATOM 5161 CA ILE A 339 200.853 179.282 228.971 1.00 0.00 C ATOM 5162 C ILE A 339 200.957 179.401 230.482 1.00 0.00 C ATOM 5163 O ILE A 339 200.448 180.343 231.078 1.00 0.00 O ATOM 5164 CB ILE A 339 199.750 178.278 228.627 1.00 0.00 C ATOM 5165 CG1 ILE A 339 199.605 178.173 227.103 1.00 0.00 C ATOM 5166 CG2 ILE A 339 198.474 178.692 229.264 1.00 0.00 C ATOM 5167 CD1 ILE A 339 199.257 179.492 226.431 1.00 0.00 C ATOM 5168 H ILE A 339 202.360 177.909 228.441 1.00 0.00 H ATOM 5169 HA ILE A 339 200.563 180.251 228.563 1.00 0.00 H ATOM 5170 HB ILE A 339 200.030 177.289 228.991 1.00 0.00 H ATOM 5171 1HG1 ILE A 339 200.536 177.805 226.685 1.00 0.00 H ATOM 5172 2HG1 ILE A 339 198.826 177.451 226.871 1.00 0.00 H ATOM 5173 1HG2 ILE A 339 197.703 177.977 229.014 1.00 0.00 H ATOM 5174 2HG2 ILE A 339 198.600 178.728 230.345 1.00 0.00 H ATOM 5175 3HG2 ILE A 339 198.192 179.678 228.898 1.00 0.00 H ATOM 5176 1HD1 ILE A 339 199.169 179.341 225.352 1.00 0.00 H ATOM 5177 2HD1 ILE A 339 198.308 179.864 226.822 1.00 0.00 H ATOM 5178 3HD1 ILE A 339 200.040 180.217 226.631 1.00 0.00 H ATOM 5179 N LEU A 340 201.750 178.503 231.069 1.00 0.00 N ATOM 5180 CA LEU A 340 202.058 178.435 232.496 1.00 0.00 C ATOM 5181 C LEU A 340 202.681 179.712 233.030 1.00 0.00 C ATOM 5182 O LEU A 340 202.070 180.444 233.797 1.00 0.00 O ATOM 5183 CB LEU A 340 203.001 177.277 232.783 1.00 0.00 C ATOM 5184 CG LEU A 340 203.271 176.958 234.238 1.00 0.00 C ATOM 5185 CD1 LEU A 340 203.810 175.544 234.337 1.00 0.00 C ATOM 5186 CD2 LEU A 340 204.253 177.969 234.798 1.00 0.00 C ATOM 5187 H LEU A 340 201.991 177.685 230.526 1.00 0.00 H ATOM 5188 HA LEU A 340 201.129 178.250 233.034 1.00 0.00 H ATOM 5189 1HB LEU A 340 202.587 176.376 232.327 1.00 0.00 H ATOM 5190 2HB LEU A 340 203.941 177.500 232.320 1.00 0.00 H ATOM 5191 HG LEU A 340 202.347 177.003 234.802 1.00 0.00 H ATOM 5192 1HD1 LEU A 340 204.009 175.303 235.382 1.00 0.00 H ATOM 5193 2HD1 LEU A 340 203.084 174.854 233.943 1.00 0.00 H ATOM 5194 3HD1 LEU A 340 204.735 175.466 233.765 1.00 0.00 H ATOM 5195 1HD2 LEU A 340 204.450 177.743 235.847 1.00 0.00 H ATOM 5196 2HD2 LEU A 340 205.186 177.921 234.236 1.00 0.00 H ATOM 5197 3HD2 LEU A 340 203.834 178.967 234.718 1.00 0.00 H ATOM 5198 N SER A 341 203.420 180.351 232.109 1.00 0.00 N ATOM 5199 CA SER A 341 204.058 181.631 232.416 1.00 0.00 C ATOM 5200 C SER A 341 203.072 182.752 232.730 1.00 0.00 C ATOM 5201 O SER A 341 203.403 183.635 233.518 1.00 0.00 O ATOM 5202 CB SER A 341 204.936 182.061 231.258 1.00 0.00 C ATOM 5203 OG SER A 341 206.020 181.187 231.095 1.00 0.00 O ATOM 5204 H SER A 341 203.844 179.788 231.378 1.00 0.00 H ATOM 5205 HA SER A 341 204.688 181.491 233.295 1.00 0.00 H ATOM 5206 1HB SER A 341 204.342 182.085 230.342 1.00 0.00 H ATOM 5207 2HB SER A 341 205.303 183.071 231.436 1.00 0.00 H ATOM 5208 HG SER A 341 205.647 180.357 230.788 1.00 0.00 H ATOM 5209 N MET A 342 201.802 182.580 232.329 1.00 0.00 N ATOM 5210 CA MET A 342 200.743 183.581 232.512 1.00 0.00 C ATOM 5211 C MET A 342 200.004 183.496 233.849 1.00 0.00 C ATOM 5212 O MET A 342 199.123 184.312 234.123 1.00 0.00 O ATOM 5213 CB MET A 342 199.711 183.497 231.395 1.00 0.00 C ATOM 5214 CG MET A 342 200.249 183.849 230.032 1.00 0.00 C ATOM 5215 SD MET A 342 200.743 185.577 229.953 1.00 0.00 S ATOM 5216 CE MET A 342 202.514 185.419 230.148 1.00 0.00 C ATOM 5217 H MET A 342 201.603 181.816 231.704 1.00 0.00 H ATOM 5218 HA MET A 342 201.206 184.564 232.496 1.00 0.00 H ATOM 5219 1HB MET A 342 199.309 182.492 231.344 1.00 0.00 H ATOM 5220 2HB MET A 342 198.885 184.169 231.614 1.00 0.00 H ATOM 5221 1HG MET A 342 201.111 183.219 229.806 1.00 0.00 H ATOM 5222 2HG MET A 342 199.481 183.662 229.277 1.00 0.00 H ATOM 5223 1HE MET A 342 202.971 186.403 230.121 1.00 0.00 H ATOM 5224 2HE MET A 342 202.734 184.944 231.103 1.00 0.00 H ATOM 5225 3HE MET A 342 202.917 184.810 229.337 1.00 0.00 H ATOM 5226 N ILE A 343 200.374 182.539 234.687 1.00 0.00 N ATOM 5227 CA ILE A 343 199.758 182.339 235.985 1.00 0.00 C ATOM 5228 C ILE A 343 199.929 183.536 236.911 1.00 0.00 C ATOM 5229 O ILE A 343 198.977 183.936 237.568 1.00 0.00 O ATOM 5230 CB ILE A 343 200.336 181.093 236.671 1.00 0.00 C ATOM 5231 CG1 ILE A 343 199.850 179.834 235.929 1.00 0.00 C ATOM 5232 CG2 ILE A 343 199.928 181.067 238.136 1.00 0.00 C ATOM 5233 CD1 ILE A 343 200.570 178.572 236.330 1.00 0.00 C ATOM 5234 H ILE A 343 201.081 181.890 234.392 1.00 0.00 H ATOM 5235 HA ILE A 343 198.691 182.186 235.837 1.00 0.00 H ATOM 5236 HB ILE A 343 201.424 181.113 236.601 1.00 0.00 H ATOM 5237 1HG1 ILE A 343 198.789 179.703 236.120 1.00 0.00 H ATOM 5238 2HG1 ILE A 343 199.982 179.977 234.858 1.00 0.00 H ATOM 5239 1HG2 ILE A 343 200.341 180.181 238.613 1.00 0.00 H ATOM 5240 2HG2 ILE A 343 200.307 181.958 238.635 1.00 0.00 H ATOM 5241 3HG2 ILE A 343 198.840 181.045 238.209 1.00 0.00 H ATOM 5242 1HD1 ILE A 343 200.171 177.729 235.761 1.00 0.00 H ATOM 5243 2HD1 ILE A 343 201.630 178.682 236.120 1.00 0.00 H ATOM 5244 3HD1 ILE A 343 200.427 178.393 237.392 1.00 0.00 H ATOM 5245 N HIS A 344 201.109 184.158 236.976 1.00 0.00 N ATOM 5246 CA HIS A 344 201.159 185.360 237.805 1.00 0.00 C ATOM 5247 C HIS A 344 200.567 186.561 237.028 1.00 0.00 C ATOM 5248 O HIS A 344 199.689 187.230 237.578 1.00 0.00 O ATOM 5249 CB HIS A 344 202.573 185.732 238.282 1.00 0.00 C ATOM 5250 CG HIS A 344 202.591 186.980 239.095 1.00 0.00 C ATOM 5251 ND1 HIS A 344 202.027 187.061 240.350 1.00 0.00 N ATOM 5252 CD2 HIS A 344 203.106 188.204 238.832 1.00 0.00 C ATOM 5253 CE1 HIS A 344 202.195 188.283 240.826 1.00 0.00 C ATOM 5254 NE2 HIS A 344 202.846 188.996 239.924 1.00 0.00 N ATOM 5255 H HIS A 344 201.919 183.805 236.480 1.00 0.00 H ATOM 5256 HA HIS A 344 200.573 185.201 238.710 1.00 0.00 H ATOM 5257 1HB HIS A 344 202.980 184.915 238.878 1.00 0.00 H ATOM 5258 2HB HIS A 344 203.218 185.864 237.503 1.00 0.00 H ATOM 5259 HD2 HIS A 344 203.629 188.505 237.923 1.00 0.00 H ATOM 5260 HE1 HIS A 344 201.854 188.642 241.797 1.00 0.00 H ATOM 5261 HE2 HIS A 344 203.113 189.966 240.016 1.00 0.00 H ATOM 5262 N PRO A 345 200.903 186.798 235.718 1.00 0.00 N ATOM 5263 CA PRO A 345 200.372 187.856 234.865 1.00 0.00 C ATOM 5264 C PRO A 345 198.855 187.891 234.749 1.00 0.00 C ATOM 5265 O PRO A 345 198.308 188.977 234.651 1.00 0.00 O ATOM 5266 CB PRO A 345 200.991 187.563 233.503 1.00 0.00 C ATOM 5267 CG PRO A 345 202.280 186.942 233.822 1.00 0.00 C ATOM 5268 CD PRO A 345 202.028 186.084 235.015 1.00 0.00 C ATOM 5269 HA PRO A 345 200.740 188.819 235.241 1.00 0.00 H ATOM 5270 1HB PRO A 345 200.328 186.901 232.923 1.00 0.00 H ATOM 5271 2HB PRO A 345 201.092 188.492 232.939 1.00 0.00 H ATOM 5272 1HG PRO A 345 202.643 186.360 232.967 1.00 0.00 H ATOM 5273 2HG PRO A 345 203.033 187.717 234.022 1.00 0.00 H ATOM 5274 1HD PRO A 345 201.738 185.151 234.708 1.00 0.00 H ATOM 5275 2HD PRO A 345 202.912 186.067 235.545 1.00 0.00 H ATOM 5276 N GLN A 346 198.161 186.810 235.140 1.00 0.00 N ATOM 5277 CA GLN A 346 196.697 186.918 235.075 1.00 0.00 C ATOM 5278 C GLN A 346 196.185 187.936 236.103 1.00 0.00 C ATOM 5279 O GLN A 346 195.056 188.421 236.009 1.00 0.00 O ATOM 5280 CB GLN A 346 196.004 185.576 235.317 1.00 0.00 C ATOM 5281 CG GLN A 346 196.001 185.124 236.770 1.00 0.00 C ATOM 5282 CD GLN A 346 195.438 183.715 236.938 1.00 0.00 C ATOM 5283 OE1 GLN A 346 194.268 183.461 236.636 1.00 0.00 O ATOM 5284 NE2 GLN A 346 196.263 182.797 237.417 1.00 0.00 N ATOM 5285 H GLN A 346 198.549 185.911 234.881 1.00 0.00 H ATOM 5286 HA GLN A 346 196.422 187.278 234.090 1.00 0.00 H ATOM 5287 1HB GLN A 346 194.970 185.637 234.983 1.00 0.00 H ATOM 5288 2HB GLN A 346 196.496 184.801 234.725 1.00 0.00 H ATOM 5289 1HG GLN A 346 197.013 185.130 237.140 1.00 0.00 H ATOM 5290 2HG GLN A 346 195.389 185.809 237.354 1.00 0.00 H ATOM 5291 1HE2 GLN A 346 195.945 181.856 237.548 1.00 0.00 H ATOM 5292 2HE2 GLN A 346 197.199 183.046 237.648 1.00 0.00 H ATOM 5293 N LEU A 347 197.029 188.251 237.091 1.00 0.00 N ATOM 5294 CA LEU A 347 196.703 189.130 238.196 1.00 0.00 C ATOM 5295 C LEU A 347 197.098 190.564 237.867 1.00 0.00 C ATOM 5296 O LEU A 347 196.873 191.493 238.643 1.00 0.00 O ATOM 5297 CB LEU A 347 197.417 188.620 239.447 1.00 0.00 C ATOM 5298 CG LEU A 347 197.077 187.183 239.845 1.00 0.00 C ATOM 5299 CD1 LEU A 347 197.932 186.783 241.037 1.00 0.00 C ATOM 5300 CD2 LEU A 347 195.598 187.093 240.167 1.00 0.00 C ATOM 5301 H LEU A 347 197.958 187.844 237.077 1.00 0.00 H ATOM 5302 HA LEU A 347 195.625 189.106 238.358 1.00 0.00 H ATOM 5303 1HB LEU A 347 198.494 188.681 239.280 1.00 0.00 H ATOM 5304 2HB LEU A 347 197.164 189.271 240.283 1.00 0.00 H ATOM 5305 HG LEU A 347 197.312 186.506 239.021 1.00 0.00 H ATOM 5306 1HD1 LEU A 347 197.695 185.759 241.327 1.00 0.00 H ATOM 5307 2HD1 LEU A 347 198.988 186.849 240.764 1.00 0.00 H ATOM 5308 3HD1 LEU A 347 197.729 187.451 241.872 1.00 0.00 H ATOM 5309 1HD2 LEU A 347 195.350 186.070 240.452 1.00 0.00 H ATOM 5310 2HD2 LEU A 347 195.363 187.765 240.992 1.00 0.00 H ATOM 5311 3HD2 LEU A 347 195.017 187.378 239.289 1.00 0.00 H ATOM 5312 N LEU A 348 197.832 190.683 236.764 1.00 0.00 N ATOM 5313 CA LEU A 348 198.401 191.911 236.234 1.00 0.00 C ATOM 5314 C LEU A 348 197.642 192.328 234.982 1.00 0.00 C ATOM 5315 O LEU A 348 196.616 191.740 234.643 1.00 0.00 O ATOM 5316 CB LEU A 348 199.887 191.719 235.911 1.00 0.00 C ATOM 5317 CG LEU A 348 200.742 191.184 237.057 1.00 0.00 C ATOM 5318 CD1 LEU A 348 202.181 191.026 236.578 1.00 0.00 C ATOM 5319 CD2 LEU A 348 200.649 192.138 238.230 1.00 0.00 C ATOM 5320 H LEU A 348 197.826 189.888 236.136 1.00 0.00 H ATOM 5321 HA LEU A 348 198.317 192.692 236.988 1.00 0.00 H ATOM 5322 1HB LEU A 348 199.979 191.026 235.079 1.00 0.00 H ATOM 5323 2HB LEU A 348 200.302 192.677 235.602 1.00 0.00 H ATOM 5324 HG LEU A 348 200.381 190.197 237.359 1.00 0.00 H ATOM 5325 1HD1 LEU A 348 202.795 190.645 237.393 1.00 0.00 H ATOM 5326 2HD1 LEU A 348 202.219 190.329 235.743 1.00 0.00 H ATOM 5327 3HD1 LEU A 348 202.564 191.994 236.257 1.00 0.00 H ATOM 5328 1HD2 LEU A 348 201.257 191.761 239.054 1.00 0.00 H ATOM 5329 2HD2 LEU A 348 201.013 193.120 237.930 1.00 0.00 H ATOM 5330 3HD2 LEU A 348 199.609 192.218 238.552 1.00 0.00 H ATOM 5331 N THR A 349 198.176 193.301 234.265 1.00 0.00 N ATOM 5332 CA THR A 349 197.512 193.763 233.054 1.00 0.00 C ATOM 5333 C THR A 349 197.725 192.732 231.943 1.00 0.00 C ATOM 5334 O THR A 349 198.734 192.035 231.965 1.00 0.00 O ATOM 5335 CB THR A 349 198.053 195.133 232.631 1.00 0.00 C ATOM 5336 OG1 THR A 349 199.393 194.954 232.154 1.00 0.00 O ATOM 5337 CG2 THR A 349 198.042 196.090 233.801 1.00 0.00 C ATOM 5338 H THR A 349 199.062 193.706 234.534 1.00 0.00 H ATOM 5339 HA THR A 349 196.456 193.856 233.273 1.00 0.00 H ATOM 5340 HB THR A 349 197.453 195.546 231.842 1.00 0.00 H ATOM 5341 HG1 THR A 349 199.790 195.812 231.989 1.00 0.00 H ATOM 5342 1HG2 THR A 349 198.429 197.057 233.482 1.00 0.00 H ATOM 5343 2HG2 THR A 349 197.020 196.208 234.162 1.00 0.00 H ATOM 5344 3HG2 THR A 349 198.668 195.693 234.600 1.00 0.00 H ATOM 5345 N PRO A 350 196.948 192.803 230.841 1.00 0.00 N ATOM 5346 CA PRO A 350 197.108 192.099 229.562 1.00 0.00 C ATOM 5347 C PRO A 350 198.397 192.374 228.788 1.00 0.00 C ATOM 5348 O PRO A 350 198.570 191.810 227.712 1.00 0.00 O ATOM 5349 CB PRO A 350 195.908 192.597 228.735 1.00 0.00 C ATOM 5350 CG PRO A 350 194.891 193.003 229.747 1.00 0.00 C ATOM 5351 CD PRO A 350 195.677 193.586 230.893 1.00 0.00 C ATOM 5352 HA PRO A 350 197.035 191.029 229.737 1.00 0.00 H ATOM 5353 1HB PRO A 350 196.218 193.432 228.090 1.00 0.00 H ATOM 5354 2HB PRO A 350 195.548 191.792 228.073 1.00 0.00 H ATOM 5355 1HG PRO A 350 194.193 193.730 229.311 1.00 0.00 H ATOM 5356 2HG PRO A 350 194.295 192.131 230.053 1.00 0.00 H ATOM 5357 1HD PRO A 350 195.841 194.645 230.703 1.00 0.00 H ATOM 5358 2HD PRO A 350 195.103 193.419 231.809 1.00 0.00 H ATOM 5359 N VAL A 351 199.280 193.267 229.247 1.00 0.00 N ATOM 5360 CA VAL A 351 200.448 193.552 228.414 1.00 0.00 C ATOM 5361 C VAL A 351 201.325 192.344 228.016 1.00 0.00 C ATOM 5362 O VAL A 351 201.675 192.261 226.840 1.00 0.00 O ATOM 5363 CB VAL A 351 201.397 194.558 229.085 1.00 0.00 C ATOM 5364 CG1 VAL A 351 202.704 194.618 228.296 1.00 0.00 C ATOM 5365 CG2 VAL A 351 200.706 195.909 229.150 1.00 0.00 C ATOM 5366 H VAL A 351 199.195 193.704 230.171 1.00 0.00 H ATOM 5367 HA VAL A 351 200.085 193.986 227.488 1.00 0.00 H ATOM 5368 HB VAL A 351 201.646 194.237 230.079 1.00 0.00 H ATOM 5369 1HG1 VAL A 351 203.380 195.328 228.769 1.00 0.00 H ATOM 5370 2HG1 VAL A 351 203.169 193.634 228.282 1.00 0.00 H ATOM 5371 3HG1 VAL A 351 202.498 194.935 227.283 1.00 0.00 H ATOM 5372 1HG2 VAL A 351 201.366 196.634 229.624 1.00 0.00 H ATOM 5373 2HG2 VAL A 351 200.469 196.240 228.147 1.00 0.00 H ATOM 5374 3HG2 VAL A 351 199.795 195.826 229.727 1.00 0.00 H ATOM 5375 N PRO A 352 201.670 191.359 228.889 1.00 0.00 N ATOM 5376 CA PRO A 352 202.471 190.195 228.532 1.00 0.00 C ATOM 5377 C PRO A 352 201.820 189.406 227.390 1.00 0.00 C ATOM 5378 O PRO A 352 202.506 188.890 226.511 1.00 0.00 O ATOM 5379 CB PRO A 352 202.486 189.393 229.833 1.00 0.00 C ATOM 5380 CG PRO A 352 202.337 190.439 230.895 1.00 0.00 C ATOM 5381 CD PRO A 352 201.354 191.404 230.334 1.00 0.00 C ATOM 5382 HA PRO A 352 203.491 190.512 228.275 1.00 0.00 H ATOM 5383 1HB PRO A 352 201.668 188.659 229.831 1.00 0.00 H ATOM 5384 2HB PRO A 352 203.424 188.826 229.913 1.00 0.00 H ATOM 5385 1HG PRO A 352 201.995 189.988 231.826 1.00 0.00 H ATOM 5386 2HG PRO A 352 203.310 190.904 231.110 1.00 0.00 H ATOM 5387 1HD PRO A 352 200.355 191.032 230.550 1.00 0.00 H ATOM 5388 2HD PRO A 352 201.524 192.375 230.779 1.00 0.00 H ATOM 5389 N SER A 353 200.491 189.482 227.307 1.00 0.00 N ATOM 5390 CA SER A 353 199.746 188.747 226.296 1.00 0.00 C ATOM 5391 C SER A 353 199.631 189.563 225.024 1.00 0.00 C ATOM 5392 O SER A 353 199.768 189.031 223.924 1.00 0.00 O ATOM 5393 CB SER A 353 198.365 188.398 226.804 1.00 0.00 C ATOM 5394 OG SER A 353 197.596 189.547 226.987 1.00 0.00 O ATOM 5395 H SER A 353 199.983 189.924 228.059 1.00 0.00 H ATOM 5396 HA SER A 353 200.279 187.824 226.078 1.00 0.00 H ATOM 5397 1HB SER A 353 197.873 187.739 226.096 1.00 0.00 H ATOM 5398 2HB SER A 353 198.447 187.860 227.747 1.00 0.00 H ATOM 5399 HG SER A 353 196.817 189.269 227.475 1.00 0.00 H ATOM 5400 N LEU A 354 199.677 190.885 225.173 1.00 0.00 N ATOM 5401 CA LEU A 354 199.638 191.738 223.996 1.00 0.00 C ATOM 5402 C LEU A 354 200.927 191.643 223.207 1.00 0.00 C ATOM 5403 O LEU A 354 200.904 191.507 221.983 1.00 0.00 O ATOM 5404 CB LEU A 354 199.391 193.209 224.374 1.00 0.00 C ATOM 5405 CG LEU A 354 197.968 193.556 224.829 1.00 0.00 C ATOM 5406 CD1 LEU A 354 197.959 194.938 225.457 1.00 0.00 C ATOM 5407 CD2 LEU A 354 197.044 193.486 223.629 1.00 0.00 C ATOM 5408 H LEU A 354 199.374 191.266 226.064 1.00 0.00 H ATOM 5409 HA LEU A 354 198.810 191.416 223.367 1.00 0.00 H ATOM 5410 1HB LEU A 354 200.067 193.479 225.179 1.00 0.00 H ATOM 5411 2HB LEU A 354 199.620 193.831 223.513 1.00 0.00 H ATOM 5412 HG LEU A 354 197.639 192.843 225.589 1.00 0.00 H ATOM 5413 1HD1 LEU A 354 196.948 195.186 225.781 1.00 0.00 H ATOM 5414 2HD1 LEU A 354 198.616 194.957 226.307 1.00 0.00 H ATOM 5415 3HD1 LEU A 354 198.292 195.669 224.728 1.00 0.00 H ATOM 5416 1HD2 LEU A 354 196.026 193.731 223.937 1.00 0.00 H ATOM 5417 2HD2 LEU A 354 197.374 194.200 222.871 1.00 0.00 H ATOM 5418 3HD2 LEU A 354 197.066 192.486 223.215 1.00 0.00 H ATOM 5419 N VAL A 355 202.050 191.614 223.929 1.00 0.00 N ATOM 5420 CA VAL A 355 203.358 191.580 223.299 1.00 0.00 C ATOM 5421 C VAL A 355 203.644 190.165 222.778 1.00 0.00 C ATOM 5422 O VAL A 355 204.219 190.011 221.705 1.00 0.00 O ATOM 5423 CB VAL A 355 204.447 192.001 224.302 1.00 0.00 C ATOM 5424 CG1 VAL A 355 204.166 193.428 224.775 1.00 0.00 C ATOM 5425 CG2 VAL A 355 204.500 191.054 225.458 1.00 0.00 C ATOM 5426 H VAL A 355 201.981 191.756 224.929 1.00 0.00 H ATOM 5427 HA VAL A 355 203.358 192.264 222.452 1.00 0.00 H ATOM 5428 HB VAL A 355 205.416 192.004 223.805 1.00 0.00 H ATOM 5429 1HG1 VAL A 355 204.932 193.734 225.486 1.00 0.00 H ATOM 5430 2HG1 VAL A 355 204.175 194.104 223.919 1.00 0.00 H ATOM 5431 3HG1 VAL A 355 203.187 193.465 225.259 1.00 0.00 H ATOM 5432 1HG2 VAL A 355 205.276 191.370 226.153 1.00 0.00 H ATOM 5433 2HG2 VAL A 355 203.546 191.057 225.951 1.00 0.00 H ATOM 5434 3HG2 VAL A 355 204.723 190.057 225.106 1.00 0.00 H ATOM 5435 N PHE A 356 203.008 189.153 223.386 1.00 0.00 N ATOM 5436 CA PHE A 356 203.134 187.792 222.878 1.00 0.00 C ATOM 5437 C PHE A 356 202.627 187.723 221.453 1.00 0.00 C ATOM 5438 O PHE A 356 203.368 187.388 220.528 1.00 0.00 O ATOM 5439 CB PHE A 356 202.358 186.797 223.751 1.00 0.00 C ATOM 5440 CG PHE A 356 202.273 185.408 223.170 1.00 0.00 C ATOM 5441 CD1 PHE A 356 203.320 184.508 223.282 1.00 0.00 C ATOM 5442 CD2 PHE A 356 201.122 185.007 222.502 1.00 0.00 C ATOM 5443 CE1 PHE A 356 203.214 183.235 222.736 1.00 0.00 C ATOM 5444 CE2 PHE A 356 201.015 183.744 221.961 1.00 0.00 C ATOM 5445 CZ PHE A 356 202.056 182.858 222.077 1.00 0.00 C ATOM 5446 H PHE A 356 202.719 189.269 224.352 1.00 0.00 H ATOM 5447 HA PHE A 356 204.185 187.502 222.916 1.00 0.00 H ATOM 5448 1HB PHE A 356 202.830 186.725 224.729 1.00 0.00 H ATOM 5449 2HB PHE A 356 201.353 187.152 223.905 1.00 0.00 H ATOM 5450 HD1 PHE A 356 204.228 184.810 223.803 1.00 0.00 H ATOM 5451 HD2 PHE A 356 200.295 185.710 222.409 1.00 0.00 H ATOM 5452 HE1 PHE A 356 204.042 182.532 222.828 1.00 0.00 H ATOM 5453 HE2 PHE A 356 200.106 183.449 221.443 1.00 0.00 H ATOM 5454 HZ PHE A 356 201.971 181.865 221.648 1.00 0.00 H ATOM 5455 N THR A 357 201.409 188.228 221.271 1.00 0.00 N ATOM 5456 CA THR A 357 200.720 188.178 219.994 1.00 0.00 C ATOM 5457 C THR A 357 201.382 189.098 218.989 1.00 0.00 C ATOM 5458 O THR A 357 201.547 188.719 217.835 1.00 0.00 O ATOM 5459 CB THR A 357 199.237 188.557 220.165 1.00 0.00 C ATOM 5460 OG1 THR A 357 199.137 189.899 220.660 1.00 0.00 O ATOM 5461 CG2 THR A 357 198.566 187.612 221.132 1.00 0.00 C ATOM 5462 H THR A 357 200.902 188.552 222.088 1.00 0.00 H ATOM 5463 HA THR A 357 200.778 187.158 219.608 1.00 0.00 H ATOM 5464 HB THR A 357 198.736 188.504 219.197 1.00 0.00 H ATOM 5465 HG1 THR A 357 199.756 190.019 221.387 1.00 0.00 H ATOM 5466 1HG2 THR A 357 197.528 187.889 221.242 1.00 0.00 H ATOM 5467 2HG2 THR A 357 198.631 186.592 220.749 1.00 0.00 H ATOM 5468 3HG2 THR A 357 199.062 187.668 222.100 1.00 0.00 H ATOM 5469 N CYS A 358 201.980 190.184 219.482 1.00 0.00 N ATOM 5470 CA CYS A 358 202.664 191.116 218.595 1.00 0.00 C ATOM 5471 C CYS A 358 203.780 190.424 217.842 1.00 0.00 C ATOM 5472 O CYS A 358 203.798 190.402 216.616 1.00 0.00 O ATOM 5473 CB CYS A 358 203.243 192.296 219.366 1.00 0.00 C ATOM 5474 SG CYS A 358 204.041 193.542 218.312 1.00 0.00 S ATOM 5475 H CYS A 358 201.707 190.522 220.396 1.00 0.00 H ATOM 5476 HA CYS A 358 201.941 191.501 217.875 1.00 0.00 H ATOM 5477 1HB CYS A 358 202.452 192.783 219.929 1.00 0.00 H ATOM 5478 2HB CYS A 358 203.978 191.938 220.078 1.00 0.00 H ATOM 5479 HG CYS A 358 202.914 194.055 217.825 1.00 0.00 H ATOM 5480 N VAL A 359 204.636 189.746 218.596 1.00 0.00 N ATOM 5481 CA VAL A 359 205.801 189.063 218.063 1.00 0.00 C ATOM 5482 C VAL A 359 205.438 187.921 217.126 1.00 0.00 C ATOM 5483 O VAL A 359 205.978 187.828 216.021 1.00 0.00 O ATOM 5484 CB VAL A 359 206.634 188.500 219.223 1.00 0.00 C ATOM 5485 CG1 VAL A 359 207.741 187.609 218.681 1.00 0.00 C ATOM 5486 CG2 VAL A 359 207.191 189.662 220.031 1.00 0.00 C ATOM 5487 H VAL A 359 204.474 189.715 219.593 1.00 0.00 H ATOM 5488 HA VAL A 359 206.398 189.787 217.509 1.00 0.00 H ATOM 5489 HB VAL A 359 206.004 187.877 219.861 1.00 0.00 H ATOM 5490 1HG1 VAL A 359 208.327 187.212 219.510 1.00 0.00 H ATOM 5491 2HG1 VAL A 359 207.302 186.782 218.120 1.00 0.00 H ATOM 5492 3HG1 VAL A 359 208.387 188.190 218.026 1.00 0.00 H ATOM 5493 1HG2 VAL A 359 207.783 189.277 220.858 1.00 0.00 H ATOM 5494 2HG2 VAL A 359 207.818 190.281 219.390 1.00 0.00 H ATOM 5495 3HG2 VAL A 359 206.372 190.260 220.421 1.00 0.00 H ATOM 5496 N MET A 360 204.437 187.126 217.516 1.00 0.00 N ATOM 5497 CA MET A 360 204.044 185.973 216.716 1.00 0.00 C ATOM 5498 C MET A 360 203.424 186.418 215.392 1.00 0.00 C ATOM 5499 O MET A 360 203.632 185.794 214.357 1.00 0.00 O ATOM 5500 CB MET A 360 203.070 185.092 217.493 1.00 0.00 C ATOM 5501 CG MET A 360 203.665 184.438 218.738 1.00 0.00 C ATOM 5502 SD MET A 360 205.092 183.429 218.387 1.00 0.00 S ATOM 5503 CE MET A 360 205.319 182.615 219.968 1.00 0.00 C ATOM 5504 H MET A 360 204.074 187.216 218.457 1.00 0.00 H ATOM 5505 HA MET A 360 204.937 185.390 216.487 1.00 0.00 H ATOM 5506 1HB MET A 360 202.211 185.689 217.806 1.00 0.00 H ATOM 5507 2HB MET A 360 202.697 184.298 216.842 1.00 0.00 H ATOM 5508 1HG MET A 360 203.959 185.199 219.443 1.00 0.00 H ATOM 5509 2HG MET A 360 202.911 183.807 219.213 1.00 0.00 H ATOM 5510 1HE MET A 360 206.177 181.945 219.912 1.00 0.00 H ATOM 5511 2HE MET A 360 205.491 183.365 220.742 1.00 0.00 H ATOM 5512 3HE MET A 360 204.428 182.042 220.210 1.00 0.00 H ATOM 5513 N THR A 361 202.798 187.589 215.417 1.00 0.00 N ATOM 5514 CA THR A 361 202.140 188.176 214.255 1.00 0.00 C ATOM 5515 C THR A 361 203.165 188.710 213.263 1.00 0.00 C ATOM 5516 O THR A 361 203.223 188.277 212.113 1.00 0.00 O ATOM 5517 CB THR A 361 201.178 189.316 214.703 1.00 0.00 C ATOM 5518 OG1 THR A 361 200.164 188.759 215.554 1.00 0.00 O ATOM 5519 CG2 THR A 361 200.522 189.984 213.516 1.00 0.00 C ATOM 5520 H THR A 361 202.540 187.952 216.319 1.00 0.00 H ATOM 5521 HA THR A 361 201.545 187.404 213.766 1.00 0.00 H ATOM 5522 HB THR A 361 201.738 190.064 215.257 1.00 0.00 H ATOM 5523 HG1 THR A 361 199.617 189.463 215.935 1.00 0.00 H ATOM 5524 1HG2 THR A 361 199.858 190.775 213.864 1.00 0.00 H ATOM 5525 2HG2 THR A 361 201.287 190.412 212.868 1.00 0.00 H ATOM 5526 3HG2 THR A 361 199.957 189.255 212.971 1.00 0.00 H ATOM 5527 N LEU A 362 204.174 189.384 213.808 1.00 0.00 N ATOM 5528 CA LEU A 362 205.214 190.026 213.010 1.00 0.00 C ATOM 5529 C LEU A 362 206.058 188.994 212.263 1.00 0.00 C ATOM 5530 O LEU A 362 206.322 189.156 211.072 1.00 0.00 O ATOM 5531 CB LEU A 362 206.101 190.863 213.936 1.00 0.00 C ATOM 5532 CG LEU A 362 205.415 192.116 214.542 1.00 0.00 C ATOM 5533 CD1 LEU A 362 206.293 192.697 215.588 1.00 0.00 C ATOM 5534 CD2 LEU A 362 205.128 193.126 213.453 1.00 0.00 C ATOM 5535 H LEU A 362 204.042 189.729 214.750 1.00 0.00 H ATOM 5536 HA LEU A 362 204.740 190.663 212.263 1.00 0.00 H ATOM 5537 1HB LEU A 362 206.440 190.231 214.757 1.00 0.00 H ATOM 5538 2HB LEU A 362 206.975 191.193 213.376 1.00 0.00 H ATOM 5539 HG LEU A 362 204.493 191.839 215.010 1.00 0.00 H ATOM 5540 1HD1 LEU A 362 205.812 193.571 216.010 1.00 0.00 H ATOM 5541 2HD1 LEU A 362 206.463 191.958 216.372 1.00 0.00 H ATOM 5542 3HD1 LEU A 362 207.246 192.983 215.146 1.00 0.00 H ATOM 5543 1HD2 LEU A 362 204.646 194.001 213.886 1.00 0.00 H ATOM 5544 2HD2 LEU A 362 206.059 193.421 212.983 1.00 0.00 H ATOM 5545 3HD2 LEU A 362 204.469 192.682 212.707 1.00 0.00 H ATOM 5546 N MET A 363 206.162 187.807 212.857 1.00 0.00 N ATOM 5547 CA MET A 363 206.921 186.688 212.298 1.00 0.00 C ATOM 5548 C MET A 363 206.490 186.296 210.884 1.00 0.00 C ATOM 5549 O MET A 363 207.328 185.953 210.045 1.00 0.00 O ATOM 5550 CB MET A 363 206.813 185.469 213.214 1.00 0.00 C ATOM 5551 CG MET A 363 207.576 184.248 212.734 1.00 0.00 C ATOM 5552 SD MET A 363 206.630 183.253 211.560 1.00 0.00 S ATOM 5553 CE MET A 363 205.449 182.474 212.650 1.00 0.00 C ATOM 5554 H MET A 363 205.983 187.780 213.854 1.00 0.00 H ATOM 5555 HA MET A 363 207.966 186.989 212.234 1.00 0.00 H ATOM 5556 1HB MET A 363 207.187 185.726 214.206 1.00 0.00 H ATOM 5557 2HB MET A 363 205.778 185.189 213.321 1.00 0.00 H ATOM 5558 1HG MET A 363 208.500 184.562 212.252 1.00 0.00 H ATOM 5559 2HG MET A 363 207.833 183.621 213.587 1.00 0.00 H ATOM 5560 1HE MET A 363 204.794 181.828 212.070 1.00 0.00 H ATOM 5561 2HE MET A 363 205.978 181.882 213.395 1.00 0.00 H ATOM 5562 3HE MET A 363 204.857 183.240 213.148 1.00 0.00 H ATOM 5563 N TYR A 364 205.186 186.402 210.614 1.00 0.00 N ATOM 5564 CA TYR A 364 204.576 185.990 209.347 1.00 0.00 C ATOM 5565 C TYR A 364 204.880 186.881 208.146 1.00 0.00 C ATOM 5566 O TYR A 364 204.415 186.597 207.043 1.00 0.00 O ATOM 5567 CB TYR A 364 203.070 185.892 209.509 1.00 0.00 C ATOM 5568 CG TYR A 364 202.726 184.679 210.288 1.00 0.00 C ATOM 5569 CD1 TYR A 364 202.465 184.759 211.641 1.00 0.00 C ATOM 5570 CD2 TYR A 364 202.670 183.460 209.643 1.00 0.00 C ATOM 5571 CE1 TYR A 364 202.147 183.621 212.346 1.00 0.00 C ATOM 5572 CE2 TYR A 364 202.355 182.332 210.341 1.00 0.00 C ATOM 5573 CZ TYR A 364 202.095 182.404 211.684 1.00 0.00 C ATOM 5574 OH TYR A 364 201.788 181.276 212.343 1.00 0.00 O ATOM 5575 H TYR A 364 204.592 186.858 211.298 1.00 0.00 H ATOM 5576 HA TYR A 364 204.977 185.019 209.088 1.00 0.00 H ATOM 5577 1HB TYR A 364 202.695 186.782 210.016 1.00 0.00 H ATOM 5578 2HB TYR A 364 202.596 185.853 208.528 1.00 0.00 H ATOM 5579 HD1 TYR A 364 202.509 185.718 212.149 1.00 0.00 H ATOM 5580 HD2 TYR A 364 202.878 183.400 208.575 1.00 0.00 H ATOM 5581 HE1 TYR A 364 201.940 183.680 213.412 1.00 0.00 H ATOM 5582 HE2 TYR A 364 202.312 181.370 209.830 1.00 0.00 H ATOM 5583 HH TYR A 364 201.518 181.469 213.264 1.00 0.00 H ATOM 5584 N ALA A 365 205.736 187.888 208.329 1.00 0.00 N ATOM 5585 CA ALA A 365 206.237 188.722 207.239 1.00 0.00 C ATOM 5586 C ALA A 365 207.014 187.881 206.215 1.00 0.00 C ATOM 5587 O ALA A 365 207.157 188.286 205.062 1.00 0.00 O ATOM 5588 CB ALA A 365 207.134 189.816 207.790 1.00 0.00 C ATOM 5589 H ALA A 365 206.000 188.140 209.272 1.00 0.00 H ATOM 5590 HA ALA A 365 205.419 189.192 206.719 1.00 0.00 H ATOM 5591 1HB ALA A 365 207.545 190.400 206.965 1.00 0.00 H ATOM 5592 2HB ALA A 365 206.549 190.468 208.442 1.00 0.00 H ATOM 5593 3HB ALA A 365 207.946 189.366 208.358 1.00 0.00 H ATOM 5594 N PHE A 366 207.461 186.679 206.609 1.00 0.00 N ATOM 5595 CA PHE A 366 208.183 185.772 205.714 1.00 0.00 C ATOM 5596 C PHE A 366 207.383 185.342 204.479 1.00 0.00 C ATOM 5597 O PHE A 366 207.970 184.944 203.473 1.00 0.00 O ATOM 5598 CB PHE A 366 208.635 184.502 206.440 1.00 0.00 C ATOM 5599 CG PHE A 366 207.537 183.469 206.651 1.00 0.00 C ATOM 5600 CD1 PHE A 366 207.284 182.504 205.684 1.00 0.00 C ATOM 5601 CD2 PHE A 366 206.774 183.469 207.794 1.00 0.00 C ATOM 5602 CE1 PHE A 366 206.287 181.560 205.866 1.00 0.00 C ATOM 5603 CE2 PHE A 366 205.773 182.526 207.984 1.00 0.00 C ATOM 5604 CZ PHE A 366 205.531 181.572 207.018 1.00 0.00 C ATOM 5605 H PHE A 366 207.391 186.446 207.595 1.00 0.00 H ATOM 5606 HA PHE A 366 209.068 186.297 205.352 1.00 0.00 H ATOM 5607 1HB PHE A 366 209.436 184.027 205.875 1.00 0.00 H ATOM 5608 2HB PHE A 366 209.036 184.767 207.419 1.00 0.00 H ATOM 5609 HD1 PHE A 366 207.884 182.494 204.774 1.00 0.00 H ATOM 5610 HD2 PHE A 366 206.964 184.219 208.552 1.00 0.00 H ATOM 5611 HE1 PHE A 366 206.101 180.809 205.099 1.00 0.00 H ATOM 5612 HE2 PHE A 366 205.178 182.539 208.896 1.00 0.00 H ATOM 5613 HZ PHE A 366 204.744 180.832 207.164 1.00 0.00 H ATOM 5614 N SER A 367 206.054 185.362 204.571 1.00 0.00 N ATOM 5615 CA SER A 367 205.206 184.917 203.470 1.00 0.00 C ATOM 5616 C SER A 367 205.250 185.818 202.262 1.00 0.00 C ATOM 5617 O SER A 367 205.399 187.036 202.367 1.00 0.00 O ATOM 5618 CB SER A 367 203.768 184.792 203.905 1.00 0.00 C ATOM 5619 OG SER A 367 202.940 184.443 202.803 1.00 0.00 O ATOM 5620 H SER A 367 205.626 185.728 205.412 1.00 0.00 H ATOM 5621 HA SER A 367 205.571 183.944 203.137 1.00 0.00 H ATOM 5622 1HB SER A 367 203.688 184.032 204.683 1.00 0.00 H ATOM 5623 2HB SER A 367 203.447 185.733 204.331 1.00 0.00 H ATOM 5624 HG SER A 367 203.124 183.520 202.614 1.00 0.00 H ATOM 5625 N ARG A 368 205.097 185.186 201.109 1.00 0.00 N ATOM 5626 CA ARG A 368 205.047 185.837 199.816 1.00 0.00 C ATOM 5627 C ARG A 368 203.824 186.718 199.574 1.00 0.00 C ATOM 5628 O ARG A 368 203.896 187.636 198.756 1.00 0.00 O ATOM 5629 CB ARG A 368 205.136 184.806 198.704 1.00 0.00 C ATOM 5630 CG ARG A 368 206.489 184.132 198.577 1.00 0.00 C ATOM 5631 CD ARG A 368 206.496 183.109 197.503 1.00 0.00 C ATOM 5632 NE ARG A 368 207.792 182.463 197.380 1.00 0.00 N ATOM 5633 CZ ARG A 368 208.053 181.419 196.572 1.00 0.00 C ATOM 5634 NH1 ARG A 368 207.100 180.914 195.823 1.00 0.00 N ATOM 5635 NH2 ARG A 368 209.269 180.902 196.532 1.00 0.00 N ATOM 5636 H ARG A 368 205.006 184.180 201.131 1.00 0.00 H ATOM 5637 HA ARG A 368 205.905 186.507 199.754 1.00 0.00 H ATOM 5638 1HB ARG A 368 204.391 184.029 198.871 1.00 0.00 H ATOM 5639 2HB ARG A 368 204.909 185.280 197.750 1.00 0.00 H ATOM 5640 1HG ARG A 368 207.247 184.881 198.341 1.00 0.00 H ATOM 5641 2HG ARG A 368 206.741 183.643 199.520 1.00 0.00 H ATOM 5642 1HD ARG A 368 205.754 182.342 197.727 1.00 0.00 H ATOM 5643 2HD ARG A 368 206.256 183.579 196.550 1.00 0.00 H ATOM 5644 HE ARG A 368 208.553 182.825 197.942 1.00 0.00 H ATOM 5645 1HH1 ARG A 368 206.170 181.308 195.853 1.00 0.00 H ATOM 5646 2HH1 ARG A 368 207.296 180.130 195.216 1.00 0.00 H ATOM 5647 1HH2 ARG A 368 210.003 181.292 197.108 1.00 0.00 H ATOM 5648 2HH2 ARG A 368 209.465 180.120 195.926 1.00 0.00 H ATOM 5649 N ASP A 369 202.697 186.460 200.253 1.00 0.00 N ATOM 5650 CA ASP A 369 201.496 187.221 199.888 1.00 0.00 C ATOM 5651 C ASP A 369 200.356 187.112 200.905 1.00 0.00 C ATOM 5652 O ASP A 369 200.335 186.217 201.746 1.00 0.00 O ATOM 5653 CB ASP A 369 200.983 186.747 198.520 1.00 0.00 C ATOM 5654 CG ASP A 369 200.070 187.773 197.782 1.00 0.00 C ATOM 5655 OD1 ASP A 369 199.803 188.827 198.316 1.00 0.00 O ATOM 5656 OD2 ASP A 369 199.658 187.469 196.687 1.00 0.00 O ATOM 5657 H ASP A 369 202.680 185.754 200.990 1.00 0.00 H ATOM 5658 HA ASP A 369 201.770 188.274 199.820 1.00 0.00 H ATOM 5659 1HB ASP A 369 201.831 186.527 197.872 1.00 0.00 H ATOM 5660 2HB ASP A 369 200.417 185.824 198.650 1.00 0.00 H ATOM 5661 N ILE A 370 199.380 187.998 200.747 1.00 0.00 N ATOM 5662 CA ILE A 370 198.171 188.018 201.564 1.00 0.00 C ATOM 5663 C ILE A 370 197.320 186.771 201.478 1.00 0.00 C ATOM 5664 O ILE A 370 196.936 186.221 202.504 1.00 0.00 O ATOM 5665 CB ILE A 370 197.262 189.221 201.210 1.00 0.00 C ATOM 5666 CG1 ILE A 370 197.916 190.534 201.638 1.00 0.00 C ATOM 5667 CG2 ILE A 370 195.901 189.061 201.865 1.00 0.00 C ATOM 5668 CD1 ILE A 370 197.222 191.774 201.096 1.00 0.00 C ATOM 5669 H ILE A 370 199.510 188.713 200.049 1.00 0.00 H ATOM 5670 HA ILE A 370 198.478 188.111 202.606 1.00 0.00 H ATOM 5671 HB ILE A 370 197.134 189.272 200.128 1.00 0.00 H ATOM 5672 1HG1 ILE A 370 197.919 190.584 202.722 1.00 0.00 H ATOM 5673 2HG1 ILE A 370 198.951 190.543 201.297 1.00 0.00 H ATOM 5674 1HG2 ILE A 370 195.274 189.910 201.609 1.00 0.00 H ATOM 5675 2HG2 ILE A 370 195.433 188.147 201.513 1.00 0.00 H ATOM 5676 3HG2 ILE A 370 196.026 189.013 202.943 1.00 0.00 H ATOM 5677 1HD1 ILE A 370 197.747 192.667 201.444 1.00 0.00 H ATOM 5678 2HD1 ILE A 370 197.232 191.749 200.006 1.00 0.00 H ATOM 5679 3HD1 ILE A 370 196.191 191.798 201.449 1.00 0.00 H ATOM 5680 N PHE A 371 197.079 186.285 200.268 1.00 0.00 N ATOM 5681 CA PHE A 371 196.254 185.100 200.109 1.00 0.00 C ATOM 5682 C PHE A 371 197.015 183.828 200.406 1.00 0.00 C ATOM 5683 O PHE A 371 196.425 182.845 200.849 1.00 0.00 O ATOM 5684 CB PHE A 371 195.703 185.035 198.701 1.00 0.00 C ATOM 5685 CG PHE A 371 194.650 186.068 198.508 1.00 0.00 C ATOM 5686 CD1 PHE A 371 194.887 187.200 197.757 1.00 0.00 C ATOM 5687 CD2 PHE A 371 193.409 185.894 199.094 1.00 0.00 C ATOM 5688 CE1 PHE A 371 193.897 188.143 197.590 1.00 0.00 C ATOM 5689 CE2 PHE A 371 192.427 186.829 198.929 1.00 0.00 C ATOM 5690 CZ PHE A 371 192.668 187.956 198.178 1.00 0.00 C ATOM 5691 H PHE A 371 197.457 186.753 199.457 1.00 0.00 H ATOM 5692 HA PHE A 371 195.426 185.168 200.807 1.00 0.00 H ATOM 5693 1HB PHE A 371 196.510 185.189 197.986 1.00 0.00 H ATOM 5694 2HB PHE A 371 195.289 184.044 198.517 1.00 0.00 H ATOM 5695 HD1 PHE A 371 195.865 187.338 197.294 1.00 0.00 H ATOM 5696 HD2 PHE A 371 193.216 185.001 199.691 1.00 0.00 H ATOM 5697 HE1 PHE A 371 194.088 189.036 196.996 1.00 0.00 H ATOM 5698 HE2 PHE A 371 191.454 186.681 199.393 1.00 0.00 H ATOM 5699 HZ PHE A 371 191.887 188.695 198.052 1.00 0.00 H ATOM 5700 N SER A 372 198.339 183.909 200.421 1.00 0.00 N ATOM 5701 CA SER A 372 199.109 182.730 200.777 1.00 0.00 C ATOM 5702 C SER A 372 198.866 182.472 202.266 1.00 0.00 C ATOM 5703 O SER A 372 198.525 181.356 202.670 1.00 0.00 O ATOM 5704 CB SER A 372 200.582 182.942 200.493 1.00 0.00 C ATOM 5705 OG SER A 372 200.810 183.064 199.111 1.00 0.00 O ATOM 5706 H SER A 372 198.809 184.744 200.102 1.00 0.00 H ATOM 5707 HA SER A 372 198.779 181.884 200.173 1.00 0.00 H ATOM 5708 1HB SER A 372 200.926 183.842 201.005 1.00 0.00 H ATOM 5709 2HB SER A 372 201.153 182.102 200.887 1.00 0.00 H ATOM 5710 HG SER A 372 200.255 183.789 198.815 1.00 0.00 H ATOM 5711 N ILE A 373 198.854 183.569 203.038 1.00 0.00 N ATOM 5712 CA ILE A 373 198.659 183.510 204.481 1.00 0.00 C ATOM 5713 C ILE A 373 197.210 183.155 204.813 1.00 0.00 C ATOM 5714 O ILE A 373 196.967 182.302 205.660 1.00 0.00 O ATOM 5715 CB ILE A 373 199.023 184.841 205.161 1.00 0.00 C ATOM 5716 CG1 ILE A 373 200.466 185.180 204.927 1.00 0.00 C ATOM 5717 CG2 ILE A 373 198.727 184.759 206.627 1.00 0.00 C ATOM 5718 CD1 ILE A 373 200.796 186.583 205.361 1.00 0.00 C ATOM 5719 H ILE A 373 199.173 184.445 202.637 1.00 0.00 H ATOM 5720 HA ILE A 373 199.311 182.737 204.887 1.00 0.00 H ATOM 5721 HB ILE A 373 198.446 185.643 204.726 1.00 0.00 H ATOM 5722 1HG1 ILE A 373 201.092 184.475 205.475 1.00 0.00 H ATOM 5723 2HG1 ILE A 373 200.688 185.069 203.874 1.00 0.00 H ATOM 5724 1HG2 ILE A 373 198.986 185.703 207.105 1.00 0.00 H ATOM 5725 2HG2 ILE A 373 197.702 184.566 206.762 1.00 0.00 H ATOM 5726 3HG2 ILE A 373 199.310 183.954 207.073 1.00 0.00 H ATOM 5727 1HD1 ILE A 373 201.842 186.787 205.177 1.00 0.00 H ATOM 5728 2HD1 ILE A 373 200.185 187.290 204.799 1.00 0.00 H ATOM 5729 3HD1 ILE A 373 200.592 186.684 206.406 1.00 0.00 H ATOM 5730 N ILE A 374 196.255 183.688 204.034 1.00 0.00 N ATOM 5731 CA ILE A 374 194.842 183.354 204.246 1.00 0.00 C ATOM 5732 C ILE A 374 194.601 181.866 204.056 1.00 0.00 C ATOM 5733 O ILE A 374 193.893 181.247 204.846 1.00 0.00 O ATOM 5734 CB ILE A 374 193.883 184.127 203.303 1.00 0.00 C ATOM 5735 CG1 ILE A 374 193.846 185.625 203.686 1.00 0.00 C ATOM 5736 CG2 ILE A 374 192.477 183.517 203.359 1.00 0.00 C ATOM 5737 CD1 ILE A 374 193.179 186.514 202.664 1.00 0.00 C ATOM 5738 H ILE A 374 196.481 184.513 203.495 1.00 0.00 H ATOM 5739 HA ILE A 374 194.577 183.619 205.267 1.00 0.00 H ATOM 5740 HB ILE A 374 194.255 184.070 202.287 1.00 0.00 H ATOM 5741 1HG1 ILE A 374 193.320 185.729 204.626 1.00 0.00 H ATOM 5742 2HG1 ILE A 374 194.866 185.978 203.829 1.00 0.00 H ATOM 5743 1HG2 ILE A 374 191.814 184.068 202.694 1.00 0.00 H ATOM 5744 2HG2 ILE A 374 192.518 182.474 203.044 1.00 0.00 H ATOM 5745 3HG2 ILE A 374 192.096 183.573 204.378 1.00 0.00 H ATOM 5746 1HD1 ILE A 374 193.198 187.547 203.012 1.00 0.00 H ATOM 5747 2HD1 ILE A 374 193.707 186.442 201.724 1.00 0.00 H ATOM 5748 3HD1 ILE A 374 192.146 186.198 202.524 1.00 0.00 H ATOM 5749 N ASN A 375 195.178 181.286 203.004 1.00 0.00 N ATOM 5750 CA ASN A 375 194.992 179.860 202.768 1.00 0.00 C ATOM 5751 C ASN A 375 195.604 179.050 203.908 1.00 0.00 C ATOM 5752 O ASN A 375 194.964 178.137 204.432 1.00 0.00 O ATOM 5753 CB ASN A 375 195.587 179.457 201.435 1.00 0.00 C ATOM 5754 CG ASN A 375 194.760 179.925 200.271 1.00 0.00 C ATOM 5755 OD1 ASN A 375 193.577 180.251 200.426 1.00 0.00 O ATOM 5756 ND2 ASN A 375 195.359 179.967 199.108 1.00 0.00 N ATOM 5757 H ASN A 375 195.765 181.830 202.388 1.00 0.00 H ATOM 5758 HA ASN A 375 193.927 179.655 202.724 1.00 0.00 H ATOM 5759 1HB ASN A 375 196.594 179.875 201.346 1.00 0.00 H ATOM 5760 2HB ASN A 375 195.677 178.372 201.390 1.00 0.00 H ATOM 5761 1HD2 ASN A 375 194.856 180.270 198.298 1.00 0.00 H ATOM 5762 2HD2 ASN A 375 196.317 179.694 199.030 1.00 0.00 H ATOM 5763 N PHE A 376 196.744 179.518 204.414 1.00 0.00 N ATOM 5764 CA PHE A 376 197.397 178.853 205.537 1.00 0.00 C ATOM 5765 C PHE A 376 196.444 178.885 206.725 1.00 0.00 C ATOM 5766 O PHE A 376 196.155 177.861 207.345 1.00 0.00 O ATOM 5767 CB PHE A 376 198.717 179.554 205.877 1.00 0.00 C ATOM 5768 CG PHE A 376 199.386 179.051 207.102 1.00 0.00 C ATOM 5769 CD1 PHE A 376 200.075 177.875 207.084 1.00 0.00 C ATOM 5770 CD2 PHE A 376 199.319 179.774 208.290 1.00 0.00 C ATOM 5771 CE1 PHE A 376 200.692 177.409 208.212 1.00 0.00 C ATOM 5772 CE2 PHE A 376 199.936 179.312 209.422 1.00 0.00 C ATOM 5773 CZ PHE A 376 200.626 178.127 209.387 1.00 0.00 C ATOM 5774 H PHE A 376 197.297 180.163 203.860 1.00 0.00 H ATOM 5775 HA PHE A 376 197.615 177.820 205.264 1.00 0.00 H ATOM 5776 1HB PHE A 376 199.412 179.439 205.046 1.00 0.00 H ATOM 5777 2HB PHE A 376 198.549 180.602 206.009 1.00 0.00 H ATOM 5778 HD1 PHE A 376 200.132 177.305 206.158 1.00 0.00 H ATOM 5779 HD2 PHE A 376 198.768 180.717 208.313 1.00 0.00 H ATOM 5780 HE1 PHE A 376 201.223 176.491 208.172 1.00 0.00 H ATOM 5781 HE2 PHE A 376 199.879 179.882 210.343 1.00 0.00 H ATOM 5782 HZ PHE A 376 201.115 177.756 210.283 1.00 0.00 H ATOM 5783 N PHE A 377 195.938 180.085 206.992 1.00 0.00 N ATOM 5784 CA PHE A 377 195.023 180.362 208.083 1.00 0.00 C ATOM 5785 C PHE A 377 193.770 179.513 208.065 1.00 0.00 C ATOM 5786 O PHE A 377 193.457 178.858 209.053 1.00 0.00 O ATOM 5787 CB PHE A 377 194.615 181.839 208.060 1.00 0.00 C ATOM 5788 CG PHE A 377 193.497 182.159 208.992 1.00 0.00 C ATOM 5789 CD1 PHE A 377 193.692 182.385 210.338 1.00 0.00 C ATOM 5790 CD2 PHE A 377 192.211 182.232 208.488 1.00 0.00 C ATOM 5791 CE1 PHE A 377 192.608 182.676 211.151 1.00 0.00 C ATOM 5792 CE2 PHE A 377 191.142 182.523 209.298 1.00 0.00 C ATOM 5793 CZ PHE A 377 191.344 182.745 210.630 1.00 0.00 C ATOM 5794 H PHE A 377 196.322 180.874 206.496 1.00 0.00 H ATOM 5795 HA PHE A 377 195.545 180.155 209.019 1.00 0.00 H ATOM 5796 1HB PHE A 377 195.472 182.460 208.326 1.00 0.00 H ATOM 5797 2HB PHE A 377 194.313 182.118 207.065 1.00 0.00 H ATOM 5798 HD1 PHE A 377 194.695 182.331 210.748 1.00 0.00 H ATOM 5799 HD2 PHE A 377 192.055 182.052 207.424 1.00 0.00 H ATOM 5800 HE1 PHE A 377 192.751 182.857 212.216 1.00 0.00 H ATOM 5801 HE2 PHE A 377 190.136 182.576 208.882 1.00 0.00 H ATOM 5802 HZ PHE A 377 190.500 182.975 211.279 1.00 0.00 H ATOM 5803 N SER A 378 193.075 179.521 206.924 1.00 0.00 N ATOM 5804 CA SER A 378 191.824 178.791 206.754 1.00 0.00 C ATOM 5805 C SER A 378 191.982 177.287 206.867 1.00 0.00 C ATOM 5806 O SER A 378 191.291 176.642 207.655 1.00 0.00 O ATOM 5807 CB SER A 378 191.227 179.134 205.406 1.00 0.00 C ATOM 5808 OG SER A 378 190.794 180.467 205.369 1.00 0.00 O ATOM 5809 H SER A 378 193.387 180.119 206.173 1.00 0.00 H ATOM 5810 HA SER A 378 191.141 179.102 207.544 1.00 0.00 H ATOM 5811 1HB SER A 378 191.968 178.971 204.633 1.00 0.00 H ATOM 5812 2HB SER A 378 190.398 178.481 205.202 1.00 0.00 H ATOM 5813 HG SER A 378 190.584 180.652 204.449 1.00 0.00 H ATOM 5814 N PHE A 379 193.086 176.762 206.343 1.00 0.00 N ATOM 5815 CA PHE A 379 193.281 175.326 206.422 1.00 0.00 C ATOM 5816 C PHE A 379 193.277 174.897 207.873 1.00 0.00 C ATOM 5817 O PHE A 379 192.452 174.078 208.278 1.00 0.00 O ATOM 5818 CB PHE A 379 194.597 174.906 205.759 1.00 0.00 C ATOM 5819 CG PHE A 379 194.862 173.413 205.811 1.00 0.00 C ATOM 5820 CD1 PHE A 379 194.130 172.532 205.029 1.00 0.00 C ATOM 5821 CD2 PHE A 379 195.832 172.890 206.629 1.00 0.00 C ATOM 5822 CE1 PHE A 379 194.373 171.177 205.078 1.00 0.00 C ATOM 5823 CE2 PHE A 379 196.085 171.535 206.686 1.00 0.00 C ATOM 5824 CZ PHE A 379 195.350 170.676 205.905 1.00 0.00 C ATOM 5825 H PHE A 379 193.769 177.341 205.874 1.00 0.00 H ATOM 5826 HA PHE A 379 192.467 174.832 205.887 1.00 0.00 H ATOM 5827 1HB PHE A 379 194.590 175.213 204.714 1.00 0.00 H ATOM 5828 2HB PHE A 379 195.428 175.414 206.245 1.00 0.00 H ATOM 5829 HD1 PHE A 379 193.353 172.922 204.370 1.00 0.00 H ATOM 5830 HD2 PHE A 379 196.396 173.566 207.232 1.00 0.00 H ATOM 5831 HE1 PHE A 379 193.792 170.498 204.462 1.00 0.00 H ATOM 5832 HE2 PHE A 379 196.862 171.144 207.345 1.00 0.00 H ATOM 5833 HZ PHE A 379 195.538 169.606 205.942 1.00 0.00 H ATOM 5834 N PHE A 380 194.117 175.542 208.678 1.00 0.00 N ATOM 5835 CA PHE A 380 194.293 175.142 210.064 1.00 0.00 C ATOM 5836 C PHE A 380 193.213 175.696 210.984 1.00 0.00 C ATOM 5837 O PHE A 380 192.931 175.095 212.019 1.00 0.00 O ATOM 5838 CB PHE A 380 195.650 175.585 210.582 1.00 0.00 C ATOM 5839 CG PHE A 380 196.751 174.776 209.974 1.00 0.00 C ATOM 5840 CD1 PHE A 380 197.541 175.295 208.962 1.00 0.00 C ATOM 5841 CD2 PHE A 380 197.000 173.491 210.412 1.00 0.00 C ATOM 5842 CE1 PHE A 380 198.551 174.539 208.410 1.00 0.00 C ATOM 5843 CE2 PHE A 380 198.007 172.740 209.863 1.00 0.00 C ATOM 5844 CZ PHE A 380 198.781 173.260 208.866 1.00 0.00 C ATOM 5845 H PHE A 380 194.722 176.251 208.279 1.00 0.00 H ATOM 5846 HA PHE A 380 194.224 174.065 210.120 1.00 0.00 H ATOM 5847 1HB PHE A 380 195.804 176.641 210.353 1.00 0.00 H ATOM 5848 2HB PHE A 380 195.680 175.482 211.668 1.00 0.00 H ATOM 5849 HD1 PHE A 380 197.356 176.301 208.610 1.00 0.00 H ATOM 5850 HD2 PHE A 380 196.382 173.074 211.210 1.00 0.00 H ATOM 5851 HE1 PHE A 380 199.169 174.952 207.616 1.00 0.00 H ATOM 5852 HE2 PHE A 380 198.192 171.728 210.220 1.00 0.00 H ATOM 5853 HZ PHE A 380 199.577 172.662 208.430 1.00 0.00 H ATOM 5854 N ASN A 381 192.517 176.752 210.554 1.00 0.00 N ATOM 5855 CA ASN A 381 191.441 177.293 211.375 1.00 0.00 C ATOM 5856 C ASN A 381 190.356 176.246 211.501 1.00 0.00 C ATOM 5857 O ASN A 381 189.920 175.922 212.601 1.00 0.00 O ATOM 5858 CB ASN A 381 190.900 178.581 210.779 1.00 0.00 C ATOM 5859 CG ASN A 381 189.835 179.209 211.622 1.00 0.00 C ATOM 5860 OD1 ASN A 381 190.074 179.567 212.780 1.00 0.00 O ATOM 5861 ND2 ASN A 381 188.658 179.349 211.067 1.00 0.00 N ATOM 5862 H ASN A 381 192.854 177.295 209.775 1.00 0.00 H ATOM 5863 HA ASN A 381 191.828 177.533 212.365 1.00 0.00 H ATOM 5864 1HB ASN A 381 191.714 179.296 210.656 1.00 0.00 H ATOM 5865 2HB ASN A 381 190.491 178.379 209.791 1.00 0.00 H ATOM 5866 1HD2 ASN A 381 187.908 179.762 211.583 1.00 0.00 H ATOM 5867 2HD2 ASN A 381 188.509 179.045 210.127 1.00 0.00 H ATOM 5868 N TRP A 382 189.950 175.700 210.359 1.00 0.00 N ATOM 5869 CA TRP A 382 188.917 174.677 210.295 1.00 0.00 C ATOM 5870 C TRP A 382 189.360 173.350 210.859 1.00 0.00 C ATOM 5871 O TRP A 382 188.550 172.669 211.473 1.00 0.00 O ATOM 5872 CB TRP A 382 188.503 174.507 208.878 1.00 0.00 C ATOM 5873 CG TRP A 382 187.832 175.678 208.456 1.00 0.00 C ATOM 5874 CD1 TRP A 382 186.984 176.451 209.218 1.00 0.00 C ATOM 5875 CD2 TRP A 382 187.876 176.295 207.217 1.00 0.00 C ATOM 5876 NE1 TRP A 382 186.523 177.497 208.484 1.00 0.00 N ATOM 5877 CE2 TRP A 382 187.062 177.422 207.242 1.00 0.00 C ATOM 5878 CE3 TRP A 382 188.545 175.994 206.051 1.00 0.00 C ATOM 5879 CZ2 TRP A 382 186.900 178.223 206.190 1.00 0.00 C ATOM 5880 CZ3 TRP A 382 188.376 176.813 204.987 1.00 0.00 C ATOM 5881 CH2 TRP A 382 187.578 177.900 205.047 1.00 0.00 C ATOM 5882 H TRP A 382 190.428 175.952 209.500 1.00 0.00 H ATOM 5883 HA TRP A 382 188.070 175.014 210.887 1.00 0.00 H ATOM 5884 1HB TRP A 382 189.373 174.325 208.271 1.00 0.00 H ATOM 5885 2HB TRP A 382 187.853 173.635 208.787 1.00 0.00 H ATOM 5886 HD1 TRP A 382 186.722 176.253 210.256 1.00 0.00 H ATOM 5887 HE1 TRP A 382 185.885 178.210 208.808 1.00 0.00 H ATOM 5888 HE3 TRP A 382 189.196 175.122 205.985 1.00 0.00 H ATOM 5889 HZ2 TRP A 382 186.270 179.084 206.229 1.00 0.00 H ATOM 5890 HZ3 TRP A 382 188.892 176.566 204.113 1.00 0.00 H ATOM 5891 HH2 TRP A 382 187.472 178.525 204.175 1.00 0.00 H ATOM 5892 N LEU A 383 190.659 173.083 210.911 1.00 0.00 N ATOM 5893 CA LEU A 383 191.057 171.845 211.564 1.00 0.00 C ATOM 5894 C LEU A 383 190.798 171.989 213.065 1.00 0.00 C ATOM 5895 O LEU A 383 190.249 171.092 213.708 1.00 0.00 O ATOM 5896 CB LEU A 383 192.532 171.528 211.300 1.00 0.00 C ATOM 5897 CG LEU A 383 192.860 171.154 209.857 1.00 0.00 C ATOM 5898 CD1 LEU A 383 194.344 171.112 209.625 1.00 0.00 C ATOM 5899 CD2 LEU A 383 192.262 169.856 209.552 1.00 0.00 C ATOM 5900 H LEU A 383 191.284 173.519 210.240 1.00 0.00 H ATOM 5901 HA LEU A 383 190.460 171.025 211.164 1.00 0.00 H ATOM 5902 1HB LEU A 383 193.128 172.397 211.567 1.00 0.00 H ATOM 5903 2HB LEU A 383 192.823 170.704 211.940 1.00 0.00 H ATOM 5904 HG LEU A 383 192.464 171.893 209.195 1.00 0.00 H ATOM 5905 1HD1 LEU A 383 194.532 170.848 208.607 1.00 0.00 H ATOM 5906 2HD1 LEU A 383 194.775 172.063 209.825 1.00 0.00 H ATOM 5907 3HD1 LEU A 383 194.790 170.403 210.254 1.00 0.00 H ATOM 5908 1HD2 LEU A 383 192.493 169.610 208.555 1.00 0.00 H ATOM 5909 2HD2 LEU A 383 192.649 169.120 210.199 1.00 0.00 H ATOM 5910 3HD2 LEU A 383 191.181 169.911 209.679 1.00 0.00 H ATOM 5911 N CYS A 384 191.079 173.189 213.575 1.00 0.00 N ATOM 5912 CA CYS A 384 190.927 173.508 214.984 1.00 0.00 C ATOM 5913 C CYS A 384 189.441 173.525 215.368 1.00 0.00 C ATOM 5914 O CYS A 384 189.033 172.885 216.337 1.00 0.00 O ATOM 5915 CB CYS A 384 191.551 174.872 215.311 1.00 0.00 C ATOM 5916 SG CYS A 384 193.368 174.928 215.154 1.00 0.00 S ATOM 5917 H CYS A 384 191.539 173.863 212.977 1.00 0.00 H ATOM 5918 HA CYS A 384 191.427 172.741 215.575 1.00 0.00 H ATOM 5919 1HB CYS A 384 191.143 175.621 214.659 1.00 0.00 H ATOM 5920 2HB CYS A 384 191.296 175.154 216.333 1.00 0.00 H ATOM 5921 HG CYS A 384 193.390 174.955 213.822 1.00 0.00 H ATOM 5922 N VAL A 385 188.607 174.050 214.461 1.00 0.00 N ATOM 5923 CA VAL A 385 187.166 174.120 214.710 1.00 0.00 C ATOM 5924 C VAL A 385 186.536 172.742 214.598 1.00 0.00 C ATOM 5925 O VAL A 385 185.744 172.344 215.443 1.00 0.00 O ATOM 5926 CB VAL A 385 186.452 175.063 213.735 1.00 0.00 C ATOM 5927 CG1 VAL A 385 184.982 174.946 213.944 1.00 0.00 C ATOM 5928 CG2 VAL A 385 186.936 176.490 213.945 1.00 0.00 C ATOM 5929 H VAL A 385 189.001 174.633 213.731 1.00 0.00 H ATOM 5930 HA VAL A 385 187.007 174.504 215.718 1.00 0.00 H ATOM 5931 HB VAL A 385 186.665 174.761 212.715 1.00 0.00 H ATOM 5932 1HG1 VAL A 385 184.479 175.604 213.264 1.00 0.00 H ATOM 5933 2HG1 VAL A 385 184.675 173.923 213.759 1.00 0.00 H ATOM 5934 3HG1 VAL A 385 184.735 175.222 214.969 1.00 0.00 H ATOM 5935 1HG2 VAL A 385 186.423 177.154 213.247 1.00 0.00 H ATOM 5936 2HG2 VAL A 385 186.721 176.801 214.966 1.00 0.00 H ATOM 5937 3HG2 VAL A 385 187.997 176.541 213.771 1.00 0.00 H ATOM 5938 N ALA A 386 187.001 171.973 213.616 1.00 0.00 N ATOM 5939 CA ALA A 386 186.469 170.643 213.362 1.00 0.00 C ATOM 5940 C ALA A 386 186.653 169.807 214.620 1.00 0.00 C ATOM 5941 O ALA A 386 185.731 169.117 215.033 1.00 0.00 O ATOM 5942 CB ALA A 386 187.177 170.021 212.189 1.00 0.00 C ATOM 5943 H ALA A 386 187.550 172.410 212.897 1.00 0.00 H ATOM 5944 HA ALA A 386 185.408 170.704 213.121 1.00 0.00 H ATOM 5945 1HB ALA A 386 186.811 169.010 212.045 1.00 0.00 H ATOM 5946 2HB ALA A 386 186.972 170.620 211.312 1.00 0.00 H ATOM 5947 3HB ALA A 386 188.247 169.993 212.375 1.00 0.00 H ATOM 5948 N LEU A 387 187.770 170.010 215.332 1.00 0.00 N ATOM 5949 CA LEU A 387 187.992 169.318 216.602 1.00 0.00 C ATOM 5950 C LEU A 387 186.919 169.674 217.615 1.00 0.00 C ATOM 5951 O LEU A 387 186.319 168.798 218.238 1.00 0.00 O ATOM 5952 CB LEU A 387 189.376 169.656 217.198 1.00 0.00 C ATOM 5953 CG LEU A 387 190.624 169.054 216.543 1.00 0.00 C ATOM 5954 CD1 LEU A 387 191.867 169.743 217.090 1.00 0.00 C ATOM 5955 CD2 LEU A 387 190.633 167.551 216.831 1.00 0.00 C ATOM 5956 H LEU A 387 188.539 170.512 214.899 1.00 0.00 H ATOM 5957 HA LEU A 387 187.963 168.246 216.421 1.00 0.00 H ATOM 5958 1HB LEU A 387 189.513 170.719 217.174 1.00 0.00 H ATOM 5959 2HB LEU A 387 189.392 169.333 218.239 1.00 0.00 H ATOM 5960 HG LEU A 387 190.598 169.226 215.469 1.00 0.00 H ATOM 5961 1HD1 LEU A 387 192.755 169.314 216.624 1.00 0.00 H ATOM 5962 2HD1 LEU A 387 191.821 170.808 216.869 1.00 0.00 H ATOM 5963 3HD1 LEU A 387 191.919 169.598 218.168 1.00 0.00 H ATOM 5964 1HD2 LEU A 387 191.510 167.099 216.375 1.00 0.00 H ATOM 5965 2HD2 LEU A 387 190.660 167.387 217.907 1.00 0.00 H ATOM 5966 3HD2 LEU A 387 189.746 167.093 216.424 1.00 0.00 H ATOM 5967 N ALA A 388 186.569 170.953 217.644 1.00 0.00 N ATOM 5968 CA ALA A 388 185.579 171.446 218.583 1.00 0.00 C ATOM 5969 C ALA A 388 184.199 170.856 218.298 1.00 0.00 C ATOM 5970 O ALA A 388 183.558 170.293 219.186 1.00 0.00 O ATOM 5971 CB ALA A 388 185.519 172.968 218.539 1.00 0.00 C ATOM 5972 H ALA A 388 187.195 171.626 217.213 1.00 0.00 H ATOM 5973 HA ALA A 388 185.867 171.138 219.589 1.00 0.00 H ATOM 5974 1HB ALA A 388 184.772 173.322 219.241 1.00 0.00 H ATOM 5975 2HB ALA A 388 186.495 173.375 218.807 1.00 0.00 H ATOM 5976 3HB ALA A 388 185.258 173.299 217.546 1.00 0.00 H ATOM 5977 N ILE A 389 183.891 170.708 217.010 1.00 0.00 N ATOM 5978 CA ILE A 389 182.582 170.235 216.581 1.00 0.00 C ATOM 5979 C ILE A 389 182.414 168.713 216.662 1.00 0.00 C ATOM 5980 O ILE A 389 181.397 168.250 217.171 1.00 0.00 O ATOM 5981 CB ILE A 389 182.296 170.684 215.145 1.00 0.00 C ATOM 5982 CG1 ILE A 389 182.283 172.217 215.094 1.00 0.00 C ATOM 5983 CG2 ILE A 389 180.984 170.099 214.675 1.00 0.00 C ATOM 5984 CD1 ILE A 389 181.284 172.852 216.057 1.00 0.00 C ATOM 5985 H ILE A 389 184.531 171.079 216.321 1.00 0.00 H ATOM 5986 HA ILE A 389 181.835 170.672 217.244 1.00 0.00 H ATOM 5987 HB ILE A 389 183.099 170.339 214.488 1.00 0.00 H ATOM 5988 1HG1 ILE A 389 183.281 172.587 215.332 1.00 0.00 H ATOM 5989 2HG1 ILE A 389 182.044 172.534 214.093 1.00 0.00 H ATOM 5990 1HG2 ILE A 389 180.785 170.422 213.654 1.00 0.00 H ATOM 5991 2HG2 ILE A 389 181.045 169.037 214.709 1.00 0.00 H ATOM 5992 3HG2 ILE A 389 180.182 170.439 215.322 1.00 0.00 H ATOM 5993 1HD1 ILE A 389 181.329 173.939 215.967 1.00 0.00 H ATOM 5994 2HD1 ILE A 389 180.279 172.510 215.814 1.00 0.00 H ATOM 5995 3HD1 ILE A 389 181.527 172.563 217.077 1.00 0.00 H ATOM 5996 N ILE A 390 183.462 167.930 216.347 1.00 0.00 N ATOM 5997 CA ILE A 390 183.340 166.475 216.513 1.00 0.00 C ATOM 5998 C ILE A 390 183.362 166.158 218.014 1.00 0.00 C ATOM 5999 O ILE A 390 182.823 165.144 218.453 1.00 0.00 O ATOM 6000 CB ILE A 390 184.463 165.681 215.803 1.00 0.00 C ATOM 6001 CG1 ILE A 390 185.809 165.967 216.433 1.00 0.00 C ATOM 6002 CG2 ILE A 390 184.495 166.017 214.294 1.00 0.00 C ATOM 6003 CD1 ILE A 390 186.898 165.147 215.873 1.00 0.00 C ATOM 6004 H ILE A 390 184.216 168.305 215.786 1.00 0.00 H ATOM 6005 HA ILE A 390 182.378 166.150 216.120 1.00 0.00 H ATOM 6006 HB ILE A 390 184.284 164.611 215.925 1.00 0.00 H ATOM 6007 1HG1 ILE A 390 186.044 166.999 216.291 1.00 0.00 H ATOM 6008 2HG1 ILE A 390 185.757 165.785 217.494 1.00 0.00 H ATOM 6009 1HG2 ILE A 390 185.291 165.450 213.814 1.00 0.00 H ATOM 6010 2HG2 ILE A 390 183.543 165.756 213.844 1.00 0.00 H ATOM 6011 3HG2 ILE A 390 184.675 167.067 214.155 1.00 0.00 H ATOM 6012 1HD1 ILE A 390 187.836 165.400 216.367 1.00 0.00 H ATOM 6013 2HD1 ILE A 390 186.682 164.110 216.029 1.00 0.00 H ATOM 6014 3HD1 ILE A 390 186.978 165.347 214.816 1.00 0.00 H ATOM 6015 N GLY A 391 183.985 167.046 218.800 1.00 0.00 N ATOM 6016 CA GLY A 391 183.920 166.991 220.249 1.00 0.00 C ATOM 6017 C GLY A 391 182.475 167.072 220.677 1.00 0.00 C ATOM 6018 O GLY A 391 181.990 166.240 221.442 1.00 0.00 O ATOM 6019 H GLY A 391 184.363 167.884 218.382 1.00 0.00 H ATOM 6020 1HA GLY A 391 184.376 166.071 220.606 1.00 0.00 H ATOM 6021 2HA GLY A 391 184.495 167.813 220.674 1.00 0.00 H ATOM 6022 N MET A 392 181.783 168.079 220.146 1.00 0.00 N ATOM 6023 CA MET A 392 180.370 168.282 220.422 1.00 0.00 C ATOM 6024 C MET A 392 179.567 167.038 220.039 1.00 0.00 C ATOM 6025 O MET A 392 178.710 166.596 220.801 1.00 0.00 O ATOM 6026 CB MET A 392 179.878 169.525 219.658 1.00 0.00 C ATOM 6027 CG MET A 392 178.428 169.927 219.900 1.00 0.00 C ATOM 6028 SD MET A 392 177.977 171.478 219.037 1.00 0.00 S ATOM 6029 CE MET A 392 177.863 170.963 217.338 1.00 0.00 C ATOM 6030 H MET A 392 182.271 168.734 219.542 1.00 0.00 H ATOM 6031 HA MET A 392 180.245 168.460 221.487 1.00 0.00 H ATOM 6032 1HB MET A 392 180.475 170.356 219.914 1.00 0.00 H ATOM 6033 2HB MET A 392 179.986 169.365 218.593 1.00 0.00 H ATOM 6034 1HG MET A 392 177.767 169.133 219.553 1.00 0.00 H ATOM 6035 2HG MET A 392 178.262 170.065 220.969 1.00 0.00 H ATOM 6036 1HE MET A 392 177.595 171.815 216.719 1.00 0.00 H ATOM 6037 2HE MET A 392 178.823 170.566 217.017 1.00 0.00 H ATOM 6038 3HE MET A 392 177.108 170.200 217.248 1.00 0.00 H ATOM 6039 N MET A 393 179.981 166.362 218.958 1.00 0.00 N ATOM 6040 CA MET A 393 179.283 165.148 218.535 1.00 0.00 C ATOM 6041 C MET A 393 179.527 164.023 219.534 1.00 0.00 C ATOM 6042 O MET A 393 178.607 163.313 219.926 1.00 0.00 O ATOM 6043 CB MET A 393 179.731 164.723 217.143 1.00 0.00 C ATOM 6044 CG MET A 393 179.332 165.697 216.081 1.00 0.00 C ATOM 6045 SD MET A 393 177.555 165.880 215.979 1.00 0.00 S ATOM 6046 CE MET A 393 177.343 167.326 216.978 1.00 0.00 C ATOM 6047 H MET A 393 180.564 166.846 218.283 1.00 0.00 H ATOM 6048 HA MET A 393 178.216 165.357 218.495 1.00 0.00 H ATOM 6049 1HB MET A 393 180.807 164.614 217.122 1.00 0.00 H ATOM 6050 2HB MET A 393 179.302 163.752 216.902 1.00 0.00 H ATOM 6051 1HG MET A 393 179.774 166.671 216.293 1.00 0.00 H ATOM 6052 2HG MET A 393 179.707 165.357 215.122 1.00 0.00 H ATOM 6053 1HE MET A 393 176.286 167.583 217.024 1.00 0.00 H ATOM 6054 2HE MET A 393 177.708 167.133 217.973 1.00 0.00 H ATOM 6055 3HE MET A 393 177.894 168.143 216.546 1.00 0.00 H ATOM 6056 N TRP A 394 180.741 163.984 220.091 1.00 0.00 N ATOM 6057 CA TRP A 394 181.133 162.951 221.049 1.00 0.00 C ATOM 6058 C TRP A 394 180.413 163.140 222.375 1.00 0.00 C ATOM 6059 O TRP A 394 179.901 162.180 222.951 1.00 0.00 O ATOM 6060 CB TRP A 394 182.634 162.975 221.270 1.00 0.00 C ATOM 6061 CG TRP A 394 183.374 162.455 220.082 1.00 0.00 C ATOM 6062 CD1 TRP A 394 182.872 161.611 219.137 1.00 0.00 C ATOM 6063 CD2 TRP A 394 184.731 162.722 219.689 1.00 0.00 C ATOM 6064 NE1 TRP A 394 183.822 161.340 218.195 1.00 0.00 N ATOM 6065 CE2 TRP A 394 184.965 162.011 218.514 1.00 0.00 C ATOM 6066 CE3 TRP A 394 185.756 163.499 220.230 1.00 0.00 C ATOM 6067 CZ2 TRP A 394 186.177 162.048 217.869 1.00 0.00 C ATOM 6068 CZ3 TRP A 394 186.978 163.536 219.577 1.00 0.00 C ATOM 6069 CH2 TRP A 394 187.181 162.828 218.426 1.00 0.00 C ATOM 6070 H TRP A 394 181.455 164.594 219.711 1.00 0.00 H ATOM 6071 HA TRP A 394 180.840 161.984 220.653 1.00 0.00 H ATOM 6072 1HB TRP A 394 182.963 163.987 221.475 1.00 0.00 H ATOM 6073 2HB TRP A 394 182.885 162.372 222.144 1.00 0.00 H ATOM 6074 HD1 TRP A 394 181.860 161.209 219.135 1.00 0.00 H ATOM 6075 HE1 TRP A 394 183.699 160.739 217.392 1.00 0.00 H ATOM 6076 HE3 TRP A 394 185.599 164.067 221.147 1.00 0.00 H ATOM 6077 HZ2 TRP A 394 186.358 161.491 216.951 1.00 0.00 H ATOM 6078 HZ3 TRP A 394 187.769 164.138 220.001 1.00 0.00 H ATOM 6079 HH2 TRP A 394 188.154 162.879 217.936 1.00 0.00 H ATOM 6080 N LEU A 395 180.119 164.396 222.685 1.00 0.00 N ATOM 6081 CA LEU A 395 179.403 164.750 223.904 1.00 0.00 C ATOM 6082 C LEU A 395 177.950 164.303 223.901 1.00 0.00 C ATOM 6083 O LEU A 395 177.374 164.077 224.964 1.00 0.00 O ATOM 6084 CB LEU A 395 179.458 166.261 224.117 1.00 0.00 C ATOM 6085 CG LEU A 395 180.826 166.796 224.521 1.00 0.00 C ATOM 6086 CD1 LEU A 395 180.774 168.320 224.585 1.00 0.00 C ATOM 6087 CD2 LEU A 395 181.209 166.184 225.878 1.00 0.00 C ATOM 6088 H LEU A 395 180.676 165.119 222.242 1.00 0.00 H ATOM 6089 HA LEU A 395 179.884 164.263 224.739 1.00 0.00 H ATOM 6090 1HB LEU A 395 179.159 166.755 223.199 1.00 0.00 H ATOM 6091 2HB LEU A 395 178.743 166.529 224.897 1.00 0.00 H ATOM 6092 HG LEU A 395 181.566 166.522 223.775 1.00 0.00 H ATOM 6093 1HD1 LEU A 395 181.752 168.706 224.873 1.00 0.00 H ATOM 6094 2HD1 LEU A 395 180.503 168.717 223.611 1.00 0.00 H ATOM 6095 3HD1 LEU A 395 180.034 168.625 225.317 1.00 0.00 H ATOM 6096 1HD2 LEU A 395 182.188 166.555 226.184 1.00 0.00 H ATOM 6097 2HD2 LEU A 395 180.466 166.464 226.627 1.00 0.00 H ATOM 6098 3HD2 LEU A 395 181.245 165.098 225.792 1.00 0.00 H ATOM 6099 N ARG A 396 177.429 163.926 222.733 1.00 0.00 N ATOM 6100 CA ARG A 396 176.040 163.496 222.623 1.00 0.00 C ATOM 6101 C ARG A 396 175.759 162.244 223.452 1.00 0.00 C ATOM 6102 O ARG A 396 174.608 161.951 223.782 1.00 0.00 O ATOM 6103 CB ARG A 396 175.657 163.215 221.176 1.00 0.00 C ATOM 6104 CG ARG A 396 175.658 164.432 220.253 1.00 0.00 C ATOM 6105 CD ARG A 396 175.340 164.055 218.841 1.00 0.00 C ATOM 6106 NE ARG A 396 176.306 163.122 218.286 1.00 0.00 N ATOM 6107 CZ ARG A 396 176.259 162.637 217.030 1.00 0.00 C ATOM 6108 NH1 ARG A 396 175.292 163.004 216.217 1.00 0.00 N ATOM 6109 NH2 ARG A 396 177.184 161.790 216.612 1.00 0.00 N ATOM 6110 H ARG A 396 177.974 164.000 221.887 1.00 0.00 H ATOM 6111 HA ARG A 396 175.402 164.305 222.981 1.00 0.00 H ATOM 6112 1HB ARG A 396 176.346 162.485 220.755 1.00 0.00 H ATOM 6113 2HB ARG A 396 174.659 162.780 221.141 1.00 0.00 H ATOM 6114 1HG ARG A 396 174.917 165.138 220.593 1.00 0.00 H ATOM 6115 2HG ARG A 396 176.641 164.900 220.268 1.00 0.00 H ATOM 6116 1HD ARG A 396 174.359 163.586 218.802 1.00 0.00 H ATOM 6117 2HD ARG A 396 175.340 164.951 218.217 1.00 0.00 H ATOM 6118 HE ARG A 396 177.064 162.818 218.882 1.00 0.00 H ATOM 6119 1HH1 ARG A 396 174.584 163.652 216.535 1.00 0.00 H ATOM 6120 2HH1 ARG A 396 175.257 162.640 215.275 1.00 0.00 H ATOM 6121 1HH2 ARG A 396 177.927 161.506 217.235 1.00 0.00 H ATOM 6122 2HH2 ARG A 396 177.147 161.427 215.671 1.00 0.00 H ATOM 6123 N PHE A 397 176.809 161.456 223.702 1.00 0.00 N ATOM 6124 CA PHE A 397 176.703 160.242 224.495 1.00 0.00 C ATOM 6125 C PHE A 397 177.672 160.246 225.676 1.00 0.00 C ATOM 6126 O PHE A 397 177.475 159.512 226.646 1.00 0.00 O ATOM 6127 CB PHE A 397 176.969 159.024 223.625 1.00 0.00 C ATOM 6128 CG PHE A 397 178.348 158.998 223.030 1.00 0.00 C ATOM 6129 CD1 PHE A 397 179.419 158.457 223.725 1.00 0.00 C ATOM 6130 CD2 PHE A 397 178.571 159.520 221.763 1.00 0.00 C ATOM 6131 CE1 PHE A 397 180.686 158.438 223.165 1.00 0.00 C ATOM 6132 CE2 PHE A 397 179.832 159.501 221.203 1.00 0.00 C ATOM 6133 CZ PHE A 397 180.890 158.961 221.902 1.00 0.00 C ATOM 6134 H PHE A 397 177.732 161.771 223.436 1.00 0.00 H ATOM 6135 HA PHE A 397 175.682 160.159 224.866 1.00 0.00 H ATOM 6136 1HB PHE A 397 176.835 158.119 224.216 1.00 0.00 H ATOM 6137 2HB PHE A 397 176.246 158.994 222.812 1.00 0.00 H ATOM 6138 HD1 PHE A 397 179.254 158.043 224.720 1.00 0.00 H ATOM 6139 HD2 PHE A 397 177.735 159.948 221.208 1.00 0.00 H ATOM 6140 HE1 PHE A 397 181.520 158.011 223.720 1.00 0.00 H ATOM 6141 HE2 PHE A 397 179.990 159.914 220.208 1.00 0.00 H ATOM 6142 HZ PHE A 397 181.885 158.949 221.460 1.00 0.00 H ATOM 6143 N LYS A 398 178.647 161.156 225.645 1.00 0.00 N ATOM 6144 CA LYS A 398 179.628 161.217 226.726 1.00 0.00 C ATOM 6145 C LYS A 398 179.089 162.016 227.905 1.00 0.00 C ATOM 6146 O LYS A 398 179.203 161.585 229.054 1.00 0.00 O ATOM 6147 CB LYS A 398 180.939 161.827 226.235 1.00 0.00 C ATOM 6148 CG LYS A 398 182.043 161.870 227.267 1.00 0.00 C ATOM 6149 CD LYS A 398 183.328 162.425 226.669 1.00 0.00 C ATOM 6150 CE LYS A 398 184.428 162.526 227.718 1.00 0.00 C ATOM 6151 NZ LYS A 398 184.867 161.180 228.189 1.00 0.00 N ATOM 6152 H LYS A 398 178.844 161.644 224.782 1.00 0.00 H ATOM 6153 HA LYS A 398 179.816 160.204 227.081 1.00 0.00 H ATOM 6154 1HB LYS A 398 181.306 161.258 225.380 1.00 0.00 H ATOM 6155 2HB LYS A 398 180.769 162.829 225.903 1.00 0.00 H ATOM 6156 1HG LYS A 398 181.734 162.502 228.102 1.00 0.00 H ATOM 6157 2HG LYS A 398 182.228 160.865 227.642 1.00 0.00 H ATOM 6158 1HD LYS A 398 183.666 161.774 225.861 1.00 0.00 H ATOM 6159 2HD LYS A 398 183.140 163.419 226.257 1.00 0.00 H ATOM 6160 1HE LYS A 398 185.284 163.050 227.291 1.00 0.00 H ATOM 6161 2HE LYS A 398 184.059 163.097 228.570 1.00 0.00 H ATOM 6162 1HZ LYS A 398 185.594 161.287 228.882 1.00 0.00 H ATOM 6163 2HZ LYS A 398 184.081 160.693 228.598 1.00 0.00 H ATOM 6164 3HZ LYS A 398 185.222 160.649 227.407 1.00 0.00 H ATOM 6165 N LYS A 399 178.560 163.204 227.634 1.00 0.00 N ATOM 6166 CA LYS A 399 178.022 164.041 228.699 1.00 0.00 C ATOM 6167 C LYS A 399 177.024 165.026 228.093 1.00 0.00 C ATOM 6168 O LYS A 399 177.353 165.694 227.115 1.00 0.00 O ATOM 6169 CB LYS A 399 179.163 164.763 229.419 1.00 0.00 C ATOM 6170 CG LYS A 399 178.748 165.549 230.652 1.00 0.00 C ATOM 6171 CD LYS A 399 179.939 166.162 231.351 1.00 0.00 C ATOM 6172 CE LYS A 399 179.508 166.902 232.612 1.00 0.00 C ATOM 6173 NZ LYS A 399 180.662 167.516 233.317 1.00 0.00 N ATOM 6174 H LYS A 399 178.452 163.506 226.671 1.00 0.00 H ATOM 6175 HA LYS A 399 177.496 163.389 229.385 1.00 0.00 H ATOM 6176 1HB LYS A 399 179.916 164.039 229.730 1.00 0.00 H ATOM 6177 2HB LYS A 399 179.643 165.459 228.731 1.00 0.00 H ATOM 6178 1HG LYS A 399 178.072 166.336 230.367 1.00 0.00 H ATOM 6179 2HG LYS A 399 178.236 164.891 231.347 1.00 0.00 H ATOM 6180 1HD LYS A 399 180.648 165.378 231.620 1.00 0.00 H ATOM 6181 2HD LYS A 399 180.437 166.862 230.678 1.00 0.00 H ATOM 6182 1HE LYS A 399 178.799 167.686 232.342 1.00 0.00 H ATOM 6183 2HE LYS A 399 179.013 166.203 233.285 1.00 0.00 H ATOM 6184 1HZ LYS A 399 180.335 167.994 234.144 1.00 0.00 H ATOM 6185 2HZ LYS A 399 181.318 166.794 233.582 1.00 0.00 H ATOM 6186 3HZ LYS A 399 181.119 168.176 232.705 1.00 0.00 H ATOM 6187 N PRO A 400 175.791 165.137 228.624 1.00 0.00 N ATOM 6188 CA PRO A 400 174.727 165.999 228.133 1.00 0.00 C ATOM 6189 C PRO A 400 174.993 167.479 228.354 1.00 0.00 C ATOM 6190 O PRO A 400 174.354 168.319 227.724 1.00 0.00 O ATOM 6191 CB PRO A 400 173.503 165.526 228.932 1.00 0.00 C ATOM 6192 CG PRO A 400 174.069 164.923 230.182 1.00 0.00 C ATOM 6193 CD PRO A 400 175.358 164.282 229.762 1.00 0.00 C ATOM 6194 HA PRO A 400 174.595 165.814 227.057 1.00 0.00 H ATOM 6195 1HB PRO A 400 172.838 166.380 229.139 1.00 0.00 H ATOM 6196 2HB PRO A 400 172.925 164.801 228.340 1.00 0.00 H ATOM 6197 1HG PRO A 400 174.219 165.705 230.943 1.00 0.00 H ATOM 6198 2HG PRO A 400 173.361 164.196 230.606 1.00 0.00 H ATOM 6199 1HD PRO A 400 176.040 164.333 230.614 1.00 0.00 H ATOM 6200 2HD PRO A 400 175.188 163.240 229.450 1.00 0.00 H ATOM 6201 N GLU A 401 175.905 167.787 229.288 1.00 0.00 N ATOM 6202 CA GLU A 401 176.333 169.145 229.642 1.00 0.00 C ATOM 6203 C GLU A 401 175.216 170.182 229.659 1.00 0.00 C ATOM 6204 O GLU A 401 175.415 171.308 229.200 1.00 0.00 O ATOM 6205 CB GLU A 401 177.421 169.637 228.687 1.00 0.00 C ATOM 6206 CG GLU A 401 178.731 168.863 228.764 1.00 0.00 C ATOM 6207 CD GLU A 401 179.832 169.508 227.986 1.00 0.00 C ATOM 6208 OE1 GLU A 401 179.567 170.468 227.307 1.00 0.00 O ATOM 6209 OE2 GLU A 401 180.943 169.044 228.069 1.00 0.00 O ATOM 6210 H GLU A 401 176.332 167.020 229.786 1.00 0.00 H ATOM 6211 HA GLU A 401 176.741 169.112 230.653 1.00 0.00 H ATOM 6212 1HB GLU A 401 177.058 169.577 227.660 1.00 0.00 H ATOM 6213 2HB GLU A 401 177.641 170.685 228.896 1.00 0.00 H ATOM 6214 1HG GLU A 401 179.034 168.786 229.808 1.00 0.00 H ATOM 6215 2HG GLU A 401 178.567 167.853 228.386 1.00 0.00 H ATOM 6216 N LEU A 402 174.042 169.807 230.173 1.00 0.00 N ATOM 6217 CA LEU A 402 172.927 170.732 230.375 1.00 0.00 C ATOM 6218 C LEU A 402 172.488 171.427 229.098 1.00 0.00 C ATOM 6219 O LEU A 402 171.940 172.527 229.140 1.00 0.00 O ATOM 6220 CB LEU A 402 173.305 171.793 231.412 1.00 0.00 C ATOM 6221 CG LEU A 402 173.727 171.246 232.771 1.00 0.00 C ATOM 6222 CD1 LEU A 402 174.094 172.403 233.686 1.00 0.00 C ATOM 6223 CD2 LEU A 402 172.584 170.421 233.344 1.00 0.00 C ATOM 6224 H LEU A 402 173.913 168.838 230.425 1.00 0.00 H ATOM 6225 HA LEU A 402 172.075 170.162 230.745 1.00 0.00 H ATOM 6226 1HB LEU A 402 174.128 172.387 231.020 1.00 0.00 H ATOM 6227 2HB LEU A 402 172.450 172.451 231.563 1.00 0.00 H ATOM 6228 HG LEU A 402 174.612 170.617 232.660 1.00 0.00 H ATOM 6229 1HD1 LEU A 402 174.395 172.016 234.660 1.00 0.00 H ATOM 6230 2HD1 LEU A 402 174.918 172.965 233.247 1.00 0.00 H ATOM 6231 3HD1 LEU A 402 173.230 173.057 233.807 1.00 0.00 H ATOM 6232 1HD2 LEU A 402 172.874 170.023 234.317 1.00 0.00 H ATOM 6233 2HD2 LEU A 402 171.701 171.051 233.458 1.00 0.00 H ATOM 6234 3HD2 LEU A 402 172.356 169.596 232.667 1.00 0.00 H ATOM 6235 N GLU A 403 172.745 170.793 227.961 1.00 0.00 N ATOM 6236 CA GLU A 403 172.289 171.284 226.680 1.00 0.00 C ATOM 6237 C GLU A 403 170.782 171.361 226.594 1.00 0.00 C ATOM 6238 O GLU A 403 170.078 170.387 226.859 1.00 0.00 O ATOM 6239 CB GLU A 403 172.811 170.380 225.564 1.00 0.00 C ATOM 6240 CG GLU A 403 172.588 170.908 224.151 1.00 0.00 C ATOM 6241 CD GLU A 403 173.258 170.043 223.111 1.00 0.00 C ATOM 6242 OE1 GLU A 403 173.671 168.959 223.447 1.00 0.00 O ATOM 6243 OE2 GLU A 403 173.354 170.465 221.984 1.00 0.00 O ATOM 6244 H GLU A 403 173.245 169.917 227.996 1.00 0.00 H ATOM 6245 HA GLU A 403 172.683 172.291 226.537 1.00 0.00 H ATOM 6246 1HB GLU A 403 173.884 170.227 225.696 1.00 0.00 H ATOM 6247 2HB GLU A 403 172.328 169.406 225.632 1.00 0.00 H ATOM 6248 1HG GLU A 403 171.516 170.948 223.947 1.00 0.00 H ATOM 6249 2HG GLU A 403 172.975 171.924 224.084 1.00 0.00 H ATOM 6250 N ARG A 404 170.307 172.536 226.219 1.00 0.00 N ATOM 6251 CA ARG A 404 168.885 172.821 226.142 1.00 0.00 C ATOM 6252 C ARG A 404 168.424 173.716 224.967 1.00 0.00 C ATOM 6253 O ARG A 404 167.341 173.463 224.440 1.00 0.00 O ATOM 6254 CB ARG A 404 168.409 173.500 227.421 1.00 0.00 C ATOM 6255 CG ARG A 404 168.496 172.672 228.704 1.00 0.00 C ATOM 6256 CD ARG A 404 167.551 171.532 228.717 1.00 0.00 C ATOM 6257 NE ARG A 404 167.599 170.809 229.987 1.00 0.00 N ATOM 6258 CZ ARG A 404 168.429 169.780 230.278 1.00 0.00 C ATOM 6259 NH1 ARG A 404 169.293 169.337 229.393 1.00 0.00 N ATOM 6260 NH2 ARG A 404 168.368 169.213 231.471 1.00 0.00 N ATOM 6261 H ARG A 404 170.973 173.250 225.970 1.00 0.00 H ATOM 6262 HA ARG A 404 168.363 171.869 226.029 1.00 0.00 H ATOM 6263 1HB ARG A 404 168.991 174.403 227.588 1.00 0.00 H ATOM 6264 2HB ARG A 404 167.368 173.796 227.302 1.00 0.00 H ATOM 6265 1HG ARG A 404 169.493 172.271 228.811 1.00 0.00 H ATOM 6266 2HG ARG A 404 168.266 173.307 229.559 1.00 0.00 H ATOM 6267 1HD ARG A 404 166.535 171.899 228.570 1.00 0.00 H ATOM 6268 2HD ARG A 404 167.803 170.838 227.918 1.00 0.00 H ATOM 6269 HE ARG A 404 166.957 171.105 230.710 1.00 0.00 H ATOM 6270 1HH1 ARG A 404 169.357 169.756 228.474 1.00 0.00 H ATOM 6271 2HH1 ARG A 404 169.903 168.568 229.630 1.00 0.00 H ATOM 6272 1HH2 ARG A 404 167.707 169.548 232.158 1.00 0.00 H ATOM 6273 2HH2 ARG A 404 168.984 168.445 231.695 1.00 0.00 H ATOM 6274 N PRO A 405 169.176 174.768 224.510 1.00 0.00 N ATOM 6275 CA PRO A 405 168.751 175.688 223.462 1.00 0.00 C ATOM 6276 C PRO A 405 168.316 174.960 222.206 1.00 0.00 C ATOM 6277 O PRO A 405 167.203 175.152 221.716 1.00 0.00 O ATOM 6278 CB PRO A 405 170.013 176.530 223.217 1.00 0.00 C ATOM 6279 CG PRO A 405 170.662 176.578 224.562 1.00 0.00 C ATOM 6280 CD PRO A 405 170.474 175.193 225.117 1.00 0.00 C ATOM 6281 HA PRO A 405 167.920 176.302 223.840 1.00 0.00 H ATOM 6282 1HB PRO A 405 170.643 176.056 222.449 1.00 0.00 H ATOM 6283 2HB PRO A 405 169.735 177.527 222.832 1.00 0.00 H ATOM 6284 1HG PRO A 405 171.725 176.854 224.464 1.00 0.00 H ATOM 6285 2HG PRO A 405 170.189 177.351 225.185 1.00 0.00 H ATOM 6286 1HD PRO A 405 171.307 174.558 224.777 1.00 0.00 H ATOM 6287 2HD PRO A 405 170.437 175.255 226.214 1.00 0.00 H ATOM 6288 N ILE A 406 169.205 174.127 221.674 1.00 0.00 N ATOM 6289 CA ILE A 406 168.985 173.469 220.396 1.00 0.00 C ATOM 6290 C ILE A 406 169.048 171.966 220.604 1.00 0.00 C ATOM 6291 O ILE A 406 170.078 171.441 221.022 1.00 0.00 O ATOM 6292 CB ILE A 406 170.031 173.900 219.338 1.00 0.00 C ATOM 6293 CG1 ILE A 406 169.975 175.443 219.093 1.00 0.00 C ATOM 6294 CG2 ILE A 406 169.781 173.127 218.034 1.00 0.00 C ATOM 6295 CD1 ILE A 406 171.193 176.000 218.321 1.00 0.00 C ATOM 6296 H ILE A 406 170.061 173.948 222.176 1.00 0.00 H ATOM 6297 HA ILE A 406 168.004 173.751 220.016 1.00 0.00 H ATOM 6298 HB ILE A 406 171.030 173.680 219.706 1.00 0.00 H ATOM 6299 1HG1 ILE A 406 169.071 175.679 218.531 1.00 0.00 H ATOM 6300 2HG1 ILE A 406 169.915 175.955 220.048 1.00 0.00 H ATOM 6301 1HG2 ILE A 406 170.508 173.421 217.283 1.00 0.00 H ATOM 6302 2HG2 ILE A 406 169.872 172.067 218.220 1.00 0.00 H ATOM 6303 3HG2 ILE A 406 168.780 173.346 217.666 1.00 0.00 H ATOM 6304 1HD1 ILE A 406 171.084 177.076 218.189 1.00 0.00 H ATOM 6305 2HD1 ILE A 406 172.098 175.797 218.877 1.00 0.00 H ATOM 6306 3HD1 ILE A 406 171.255 175.522 217.343 1.00 0.00 H ATOM 6307 N LYS A 407 167.957 171.278 220.326 1.00 0.00 N ATOM 6308 CA LYS A 407 167.916 169.840 220.546 1.00 0.00 C ATOM 6309 C LYS A 407 168.369 169.036 219.334 1.00 0.00 C ATOM 6310 O LYS A 407 168.557 167.823 219.430 1.00 0.00 O ATOM 6311 CB LYS A 407 166.506 169.432 220.957 1.00 0.00 C ATOM 6312 CG LYS A 407 166.083 170.000 222.316 1.00 0.00 C ATOM 6313 CD LYS A 407 164.691 169.539 222.707 1.00 0.00 C ATOM 6314 CE LYS A 407 164.291 170.084 224.073 1.00 0.00 C ATOM 6315 NZ LYS A 407 162.924 169.633 224.468 1.00 0.00 N ATOM 6316 H LYS A 407 167.142 171.753 219.967 1.00 0.00 H ATOM 6317 HA LYS A 407 168.610 169.597 221.351 1.00 0.00 H ATOM 6318 1HB LYS A 407 165.794 169.772 220.204 1.00 0.00 H ATOM 6319 2HB LYS A 407 166.439 168.344 221.002 1.00 0.00 H ATOM 6320 1HG LYS A 407 166.789 169.677 223.083 1.00 0.00 H ATOM 6321 2HG LYS A 407 166.094 171.091 222.274 1.00 0.00 H ATOM 6322 1HD LYS A 407 163.972 169.883 221.962 1.00 0.00 H ATOM 6323 2HD LYS A 407 164.664 168.451 222.738 1.00 0.00 H ATOM 6324 1HE LYS A 407 165.009 169.742 224.820 1.00 0.00 H ATOM 6325 2HE LYS A 407 164.311 171.175 224.044 1.00 0.00 H ATOM 6326 1HZ LYS A 407 162.693 170.012 225.375 1.00 0.00 H ATOM 6327 2HZ LYS A 407 162.253 169.957 223.786 1.00 0.00 H ATOM 6328 3HZ LYS A 407 162.901 168.624 224.508 1.00 0.00 H ATOM 6329 N VAL A 408 168.530 169.698 218.196 1.00 0.00 N ATOM 6330 CA VAL A 408 168.964 169.014 216.985 1.00 0.00 C ATOM 6331 C VAL A 408 170.482 168.954 216.884 1.00 0.00 C ATOM 6332 O VAL A 408 171.153 169.978 216.939 1.00 0.00 O ATOM 6333 CB VAL A 408 168.405 169.712 215.738 1.00 0.00 C ATOM 6334 CG1 VAL A 408 168.945 169.019 214.473 1.00 0.00 C ATOM 6335 CG2 VAL A 408 166.891 169.680 215.793 1.00 0.00 C ATOM 6336 H VAL A 408 168.337 170.688 218.165 1.00 0.00 H ATOM 6337 HA VAL A 408 168.582 167.992 217.013 1.00 0.00 H ATOM 6338 HB VAL A 408 168.748 170.747 215.711 1.00 0.00 H ATOM 6339 1HG1 VAL A 408 168.548 169.515 213.587 1.00 0.00 H ATOM 6340 2HG1 VAL A 408 170.034 169.074 214.458 1.00 0.00 H ATOM 6341 3HG1 VAL A 408 168.636 167.973 214.470 1.00 0.00 H ATOM 6342 1HG2 VAL A 408 166.483 170.174 214.912 1.00 0.00 H ATOM 6343 2HG2 VAL A 408 166.550 168.645 215.819 1.00 0.00 H ATOM 6344 3HG2 VAL A 408 166.550 170.198 216.691 1.00 0.00 H ATOM 6345 N ASN A 409 171.011 167.746 216.737 1.00 0.00 N ATOM 6346 CA ASN A 409 172.453 167.538 216.611 1.00 0.00 C ATOM 6347 C ASN A 409 172.761 166.525 215.520 1.00 0.00 C ATOM 6348 O ASN A 409 173.887 166.049 215.381 1.00 0.00 O ATOM 6349 CB ASN A 409 173.025 167.101 217.940 1.00 0.00 C ATOM 6350 CG ASN A 409 172.447 165.797 218.405 1.00 0.00 C ATOM 6351 OD1 ASN A 409 172.258 164.867 217.617 1.00 0.00 O ATOM 6352 ND2 ASN A 409 172.162 165.709 219.678 1.00 0.00 N ATOM 6353 H ASN A 409 170.398 166.943 216.717 1.00 0.00 H ATOM 6354 HA ASN A 409 172.912 168.484 216.316 1.00 0.00 H ATOM 6355 1HB ASN A 409 174.108 167.000 217.856 1.00 0.00 H ATOM 6356 2HB ASN A 409 172.825 167.867 218.691 1.00 0.00 H ATOM 6357 1HD2 ASN A 409 171.774 164.865 220.047 1.00 0.00 H ATOM 6358 2HD2 ASN A 409 172.332 166.488 220.282 1.00 0.00 H ATOM 6359 N LEU A 410 171.731 166.162 214.785 1.00 0.00 N ATOM 6360 CA LEU A 410 171.825 165.174 213.727 1.00 0.00 C ATOM 6361 C LEU A 410 171.942 165.741 212.315 1.00 0.00 C ATOM 6362 O LEU A 410 172.379 165.037 211.407 1.00 0.00 O ATOM 6363 CB LEU A 410 170.608 164.257 213.792 1.00 0.00 C ATOM 6364 CG LEU A 410 170.460 163.489 215.108 1.00 0.00 C ATOM 6365 CD1 LEU A 410 169.180 162.673 215.071 1.00 0.00 C ATOM 6366 CD2 LEU A 410 171.683 162.601 215.304 1.00 0.00 C ATOM 6367 H LEU A 410 170.828 166.562 214.991 1.00 0.00 H ATOM 6368 HA LEU A 410 172.743 164.609 213.885 1.00 0.00 H ATOM 6369 1HB LEU A 410 169.710 164.858 213.644 1.00 0.00 H ATOM 6370 2HB LEU A 410 170.672 163.534 212.980 1.00 0.00 H ATOM 6371 HG LEU A 410 170.383 164.192 215.940 1.00 0.00 H ATOM 6372 1HD1 LEU A 410 169.070 162.124 216.007 1.00 0.00 H ATOM 6373 2HD1 LEU A 410 168.327 163.340 214.941 1.00 0.00 H ATOM 6374 3HD1 LEU A 410 169.221 161.968 214.241 1.00 0.00 H ATOM 6375 1HD2 LEU A 410 171.586 162.051 216.240 1.00 0.00 H ATOM 6376 2HD2 LEU A 410 171.758 161.897 214.475 1.00 0.00 H ATOM 6377 3HD2 LEU A 410 172.582 163.220 215.337 1.00 0.00 H ATOM 6378 N ALA A 411 171.543 166.993 212.117 1.00 0.00 N ATOM 6379 CA ALA A 411 171.524 167.551 210.766 1.00 0.00 C ATOM 6380 C ALA A 411 172.632 168.565 210.454 1.00 0.00 C ATOM 6381 O ALA A 411 173.608 168.230 209.782 1.00 0.00 O ATOM 6382 CB ALA A 411 170.178 168.216 210.529 1.00 0.00 C ATOM 6383 H ALA A 411 171.248 167.560 212.900 1.00 0.00 H ATOM 6384 HA ALA A 411 171.656 166.740 210.051 1.00 0.00 H ATOM 6385 1HB ALA A 411 170.161 168.656 209.532 1.00 0.00 H ATOM 6386 2HB ALA A 411 169.386 167.473 210.613 1.00 0.00 H ATOM 6387 3HB ALA A 411 170.023 168.997 211.273 1.00 0.00 H ATOM 6388 N LEU A 412 172.546 169.748 211.049 1.00 0.00 N ATOM 6389 CA LEU A 412 173.470 170.826 210.710 1.00 0.00 C ATOM 6390 C LEU A 412 174.969 170.576 211.013 1.00 0.00 C ATOM 6391 O LEU A 412 175.787 170.770 210.113 1.00 0.00 O ATOM 6392 CB LEU A 412 173.031 172.106 211.456 1.00 0.00 C ATOM 6393 CG LEU A 412 171.722 172.743 210.934 1.00 0.00 C ATOM 6394 CD1 LEU A 412 171.346 173.906 211.825 1.00 0.00 C ATOM 6395 CD2 LEU A 412 171.900 173.198 209.492 1.00 0.00 C ATOM 6396 H LEU A 412 171.780 169.932 211.681 1.00 0.00 H ATOM 6397 HA LEU A 412 173.395 170.994 209.636 1.00 0.00 H ATOM 6398 1HB LEU A 412 172.891 171.904 212.479 1.00 0.00 H ATOM 6399 2HB LEU A 412 173.808 172.838 211.378 1.00 0.00 H ATOM 6400 HG LEU A 412 170.915 172.011 210.979 1.00 0.00 H ATOM 6401 1HD1 LEU A 412 170.424 174.359 211.463 1.00 0.00 H ATOM 6402 2HD1 LEU A 412 171.199 173.548 212.838 1.00 0.00 H ATOM 6403 3HD1 LEU A 412 172.146 174.649 211.810 1.00 0.00 H ATOM 6404 1HD2 LEU A 412 170.971 173.645 209.132 1.00 0.00 H ATOM 6405 2HD2 LEU A 412 172.687 173.921 209.443 1.00 0.00 H ATOM 6406 3HD2 LEU A 412 172.154 172.341 208.867 1.00 0.00 H ATOM 6407 N PRO A 413 175.374 169.933 212.138 1.00 0.00 N ATOM 6408 CA PRO A 413 176.738 169.490 212.405 1.00 0.00 C ATOM 6409 C PRO A 413 177.295 168.548 211.338 1.00 0.00 C ATOM 6410 O PRO A 413 178.509 168.413 211.193 1.00 0.00 O ATOM 6411 CB PRO A 413 176.625 168.777 213.737 1.00 0.00 C ATOM 6412 CG PRO A 413 175.461 169.419 214.418 1.00 0.00 C ATOM 6413 CD PRO A 413 174.477 169.722 213.319 1.00 0.00 C ATOM 6414 HA PRO A 413 177.392 170.369 212.484 1.00 0.00 H ATOM 6415 1HB PRO A 413 176.477 167.703 213.572 1.00 0.00 H ATOM 6416 2HB PRO A 413 177.559 168.899 214.286 1.00 0.00 H ATOM 6417 1HG PRO A 413 175.056 168.742 215.164 1.00 0.00 H ATOM 6418 2HG PRO A 413 175.781 170.327 214.948 1.00 0.00 H ATOM 6419 1HD PRO A 413 173.807 168.863 213.165 1.00 0.00 H ATOM 6420 2HD PRO A 413 173.944 170.585 213.613 1.00 0.00 H ATOM 6421 N VAL A 414 176.426 167.814 210.664 1.00 0.00 N ATOM 6422 CA VAL A 414 176.898 166.859 209.684 1.00 0.00 C ATOM 6423 C VAL A 414 177.343 167.637 208.473 1.00 0.00 C ATOM 6424 O VAL A 414 178.453 167.457 207.966 1.00 0.00 O ATOM 6425 CB VAL A 414 175.777 165.877 209.316 1.00 0.00 C ATOM 6426 CG1 VAL A 414 176.219 164.972 208.174 1.00 0.00 C ATOM 6427 CG2 VAL A 414 175.415 165.082 210.550 1.00 0.00 C ATOM 6428 H VAL A 414 175.434 167.998 210.731 1.00 0.00 H ATOM 6429 HA VAL A 414 177.711 166.290 210.109 1.00 0.00 H ATOM 6430 HB VAL A 414 174.911 166.423 208.963 1.00 0.00 H ATOM 6431 1HG1 VAL A 414 175.414 164.282 207.925 1.00 0.00 H ATOM 6432 2HG1 VAL A 414 176.461 165.577 207.300 1.00 0.00 H ATOM 6433 3HG1 VAL A 414 177.090 164.411 208.473 1.00 0.00 H ATOM 6434 1HG2 VAL A 414 174.620 164.380 210.310 1.00 0.00 H ATOM 6435 2HG2 VAL A 414 176.291 164.534 210.900 1.00 0.00 H ATOM 6436 3HG2 VAL A 414 175.074 165.764 211.334 1.00 0.00 H ATOM 6437 N PHE A 415 176.515 168.613 208.115 1.00 0.00 N ATOM 6438 CA PHE A 415 176.806 169.513 207.011 1.00 0.00 C ATOM 6439 C PHE A 415 178.161 170.182 207.140 1.00 0.00 C ATOM 6440 O PHE A 415 178.977 170.133 206.224 1.00 0.00 O ATOM 6441 CB PHE A 415 175.722 170.594 206.903 1.00 0.00 C ATOM 6442 CG PHE A 415 175.942 171.593 205.769 1.00 0.00 C ATOM 6443 CD1 PHE A 415 175.210 171.503 204.604 1.00 0.00 C ATOM 6444 CD2 PHE A 415 176.889 172.630 205.874 1.00 0.00 C ATOM 6445 CE1 PHE A 415 175.402 172.401 203.573 1.00 0.00 C ATOM 6446 CE2 PHE A 415 177.076 173.526 204.841 1.00 0.00 C ATOM 6447 CZ PHE A 415 176.333 173.411 203.693 1.00 0.00 C ATOM 6448 H PHE A 415 175.595 168.646 208.548 1.00 0.00 H ATOM 6449 HA PHE A 415 176.787 168.932 206.088 1.00 0.00 H ATOM 6450 1HB PHE A 415 174.753 170.122 206.750 1.00 0.00 H ATOM 6451 2HB PHE A 415 175.670 171.151 207.832 1.00 0.00 H ATOM 6452 HD1 PHE A 415 174.471 170.709 204.500 1.00 0.00 H ATOM 6453 HD2 PHE A 415 177.479 172.727 206.774 1.00 0.00 H ATOM 6454 HE1 PHE A 415 174.814 172.312 202.662 1.00 0.00 H ATOM 6455 HE2 PHE A 415 177.813 174.325 204.937 1.00 0.00 H ATOM 6456 HZ PHE A 415 176.481 174.117 202.876 1.00 0.00 H ATOM 6457 N PHE A 416 178.384 170.777 208.311 1.00 0.00 N ATOM 6458 CA PHE A 416 179.629 171.436 208.676 1.00 0.00 C ATOM 6459 C PHE A 416 180.862 170.554 208.732 1.00 0.00 C ATOM 6460 O PHE A 416 181.951 171.012 208.390 1.00 0.00 O ATOM 6461 CB PHE A 416 179.494 172.113 210.023 1.00 0.00 C ATOM 6462 CG PHE A 416 180.692 172.877 210.390 1.00 0.00 C ATOM 6463 CD1 PHE A 416 180.845 174.167 209.895 1.00 0.00 C ATOM 6464 CD2 PHE A 416 181.667 172.359 211.202 1.00 0.00 C ATOM 6465 CE1 PHE A 416 181.945 174.918 210.208 1.00 0.00 C ATOM 6466 CE2 PHE A 416 182.776 173.114 211.520 1.00 0.00 C ATOM 6467 CZ PHE A 416 182.911 174.402 211.017 1.00 0.00 C ATOM 6468 H PHE A 416 177.641 170.751 209.000 1.00 0.00 H ATOM 6469 HA PHE A 416 179.838 172.181 207.910 1.00 0.00 H ATOM 6470 1HB PHE A 416 178.660 172.771 210.008 1.00 0.00 H ATOM 6471 2HB PHE A 416 179.305 171.363 210.793 1.00 0.00 H ATOM 6472 HD1 PHE A 416 180.070 174.584 209.247 1.00 0.00 H ATOM 6473 HD2 PHE A 416 181.561 171.347 211.596 1.00 0.00 H ATOM 6474 HE1 PHE A 416 182.045 175.924 209.812 1.00 0.00 H ATOM 6475 HE2 PHE A 416 183.539 172.698 212.161 1.00 0.00 H ATOM 6476 HZ PHE A 416 183.779 175.000 211.260 1.00 0.00 H ATOM 6477 N ILE A 417 180.756 169.426 209.425 1.00 0.00 N ATOM 6478 CA ILE A 417 181.898 168.529 209.496 1.00 0.00 C ATOM 6479 C ILE A 417 182.303 168.061 208.105 1.00 0.00 C ATOM 6480 O ILE A 417 183.455 168.216 207.707 1.00 0.00 O ATOM 6481 CB ILE A 417 181.584 167.318 210.383 1.00 0.00 C ATOM 6482 CG1 ILE A 417 181.461 167.741 211.838 1.00 0.00 C ATOM 6483 CG2 ILE A 417 182.625 166.290 210.231 1.00 0.00 C ATOM 6484 CD1 ILE A 417 180.859 166.658 212.720 1.00 0.00 C ATOM 6485 H ILE A 417 179.834 169.034 209.553 1.00 0.00 H ATOM 6486 HA ILE A 417 182.719 169.057 209.982 1.00 0.00 H ATOM 6487 HB ILE A 417 180.620 166.896 210.094 1.00 0.00 H ATOM 6488 1HG1 ILE A 417 182.449 168.001 212.220 1.00 0.00 H ATOM 6489 2HG1 ILE A 417 180.834 168.634 211.896 1.00 0.00 H ATOM 6490 1HG2 ILE A 417 182.388 165.443 210.865 1.00 0.00 H ATOM 6491 2HG2 ILE A 417 182.658 165.976 209.196 1.00 0.00 H ATOM 6492 3HG2 ILE A 417 183.592 166.702 210.520 1.00 0.00 H ATOM 6493 1HD1 ILE A 417 180.791 166.999 213.727 1.00 0.00 H ATOM 6494 2HD1 ILE A 417 179.889 166.414 212.372 1.00 0.00 H ATOM 6495 3HD1 ILE A 417 181.486 165.773 212.688 1.00 0.00 H ATOM 6496 N LEU A 418 181.307 167.731 207.278 1.00 0.00 N ATOM 6497 CA LEU A 418 181.582 167.255 205.928 1.00 0.00 C ATOM 6498 C LEU A 418 181.992 168.422 205.034 1.00 0.00 C ATOM 6499 O LEU A 418 182.881 168.292 204.199 1.00 0.00 O ATOM 6500 CB LEU A 418 180.364 166.564 205.346 1.00 0.00 C ATOM 6501 CG LEU A 418 180.019 165.256 206.027 1.00 0.00 C ATOM 6502 CD1 LEU A 418 178.744 164.687 205.435 1.00 0.00 C ATOM 6503 CD2 LEU A 418 181.210 164.305 205.838 1.00 0.00 C ATOM 6504 H LEU A 418 180.371 167.620 207.653 1.00 0.00 H ATOM 6505 HA LEU A 418 182.421 166.560 205.964 1.00 0.00 H ATOM 6506 1HB LEU A 418 179.510 167.237 205.428 1.00 0.00 H ATOM 6507 2HB LEU A 418 180.546 166.370 204.289 1.00 0.00 H ATOM 6508 HG LEU A 418 179.839 165.429 207.080 1.00 0.00 H ATOM 6509 1HD1 LEU A 418 178.502 163.746 205.931 1.00 0.00 H ATOM 6510 2HD1 LEU A 418 177.928 165.397 205.582 1.00 0.00 H ATOM 6511 3HD1 LEU A 418 178.886 164.511 204.370 1.00 0.00 H ATOM 6512 1HD2 LEU A 418 181.006 163.356 206.312 1.00 0.00 H ATOM 6513 2HD2 LEU A 418 181.383 164.144 204.775 1.00 0.00 H ATOM 6514 3HD2 LEU A 418 182.103 164.745 206.289 1.00 0.00 H ATOM 6515 N ALA A 419 181.529 169.624 205.364 1.00 0.00 N ATOM 6516 CA ALA A 419 181.951 170.794 204.616 1.00 0.00 C ATOM 6517 C ALA A 419 183.447 170.977 204.844 1.00 0.00 C ATOM 6518 O ALA A 419 184.198 171.241 203.905 1.00 0.00 O ATOM 6519 CB ALA A 419 181.164 172.019 205.047 1.00 0.00 C ATOM 6520 H ALA A 419 180.709 169.687 205.947 1.00 0.00 H ATOM 6521 HA ALA A 419 181.768 170.632 203.554 1.00 0.00 H ATOM 6522 1HB ALA A 419 181.511 172.883 204.493 1.00 0.00 H ATOM 6523 2HB ALA A 419 180.105 171.864 204.849 1.00 0.00 H ATOM 6524 3HB ALA A 419 181.310 172.187 206.103 1.00 0.00 H ATOM 6525 N CYS A 420 183.881 170.720 206.085 1.00 0.00 N ATOM 6526 CA CYS A 420 185.275 170.899 206.454 1.00 0.00 C ATOM 6527 C CYS A 420 186.085 169.767 205.844 1.00 0.00 C ATOM 6528 O CYS A 420 187.164 170.000 205.319 1.00 0.00 O ATOM 6529 CB CYS A 420 185.474 170.903 207.972 1.00 0.00 C ATOM 6530 SG CYS A 420 184.792 172.356 208.800 1.00 0.00 S ATOM 6531 H CYS A 420 183.198 170.632 206.827 1.00 0.00 H ATOM 6532 HA CYS A 420 185.623 171.859 206.077 1.00 0.00 H ATOM 6533 1HB CYS A 420 185.011 170.026 208.404 1.00 0.00 H ATOM 6534 2HB CYS A 420 186.540 170.855 208.199 1.00 0.00 H ATOM 6535 HG CYS A 420 183.519 171.972 208.732 1.00 0.00 H ATOM 6536 N LEU A 421 185.454 168.588 205.712 1.00 0.00 N ATOM 6537 CA LEU A 421 186.117 167.450 205.072 1.00 0.00 C ATOM 6538 C LEU A 421 186.497 167.788 203.652 1.00 0.00 C ATOM 6539 O LEU A 421 187.661 167.703 203.273 1.00 0.00 O ATOM 6540 CB LEU A 421 185.217 166.202 205.070 1.00 0.00 C ATOM 6541 CG LEU A 421 185.776 164.938 204.357 1.00 0.00 C ATOM 6542 CD1 LEU A 421 187.009 164.464 205.023 1.00 0.00 C ATOM 6543 CD2 LEU A 421 184.706 163.855 204.369 1.00 0.00 C ATOM 6544 H LEU A 421 184.649 168.407 206.299 1.00 0.00 H ATOM 6545 HA LEU A 421 187.010 167.212 205.621 1.00 0.00 H ATOM 6546 1HB LEU A 421 185.009 165.924 206.101 1.00 0.00 H ATOM 6547 2HB LEU A 421 184.298 166.437 204.600 1.00 0.00 H ATOM 6548 HG LEU A 421 186.040 165.182 203.327 1.00 0.00 H ATOM 6549 1HD1 LEU A 421 187.385 163.580 204.510 1.00 0.00 H ATOM 6550 2HD1 LEU A 421 187.763 165.249 204.988 1.00 0.00 H ATOM 6551 3HD1 LEU A 421 186.784 164.221 206.046 1.00 0.00 H ATOM 6552 1HD2 LEU A 421 185.086 162.964 203.871 1.00 0.00 H ATOM 6553 2HD2 LEU A 421 184.445 163.612 205.380 1.00 0.00 H ATOM 6554 3HD2 LEU A 421 183.820 164.214 203.844 1.00 0.00 H ATOM 6555 N PHE A 422 185.544 168.379 202.940 1.00 0.00 N ATOM 6556 CA PHE A 422 185.775 168.771 201.562 1.00 0.00 C ATOM 6557 C PHE A 422 186.865 169.824 201.452 1.00 0.00 C ATOM 6558 O PHE A 422 187.860 169.642 200.748 1.00 0.00 O ATOM 6559 CB PHE A 422 184.493 169.307 200.923 1.00 0.00 C ATOM 6560 CG PHE A 422 184.672 169.784 199.482 1.00 0.00 C ATOM 6561 CD1 PHE A 422 184.918 168.882 198.452 1.00 0.00 C ATOM 6562 CD2 PHE A 422 184.592 171.143 199.168 1.00 0.00 C ATOM 6563 CE1 PHE A 422 185.081 169.323 197.142 1.00 0.00 C ATOM 6564 CE2 PHE A 422 184.753 171.584 197.859 1.00 0.00 C ATOM 6565 CZ PHE A 422 184.997 170.672 196.848 1.00 0.00 C ATOM 6566 H PHE A 422 184.588 168.281 203.261 1.00 0.00 H ATOM 6567 HA PHE A 422 186.079 167.886 201.001 1.00 0.00 H ATOM 6568 1HB PHE A 422 183.731 168.529 200.930 1.00 0.00 H ATOM 6569 2HB PHE A 422 184.114 170.139 201.510 1.00 0.00 H ATOM 6570 HD1 PHE A 422 184.984 167.818 198.680 1.00 0.00 H ATOM 6571 HD2 PHE A 422 184.399 171.864 199.965 1.00 0.00 H ATOM 6572 HE1 PHE A 422 185.273 168.604 196.348 1.00 0.00 H ATOM 6573 HE2 PHE A 422 184.687 172.648 197.628 1.00 0.00 H ATOM 6574 HZ PHE A 422 185.127 171.017 195.821 1.00 0.00 H ATOM 6575 N LEU A 423 186.749 170.853 202.285 1.00 0.00 N ATOM 6576 CA LEU A 423 187.672 171.978 202.238 1.00 0.00 C ATOM 6577 C LEU A 423 189.097 171.567 202.562 1.00 0.00 C ATOM 6578 O LEU A 423 190.039 171.895 201.838 1.00 0.00 O ATOM 6579 CB LEU A 423 187.184 173.047 203.233 1.00 0.00 C ATOM 6580 CG LEU A 423 185.908 173.827 202.834 1.00 0.00 C ATOM 6581 CD1 LEU A 423 185.411 174.629 204.032 1.00 0.00 C ATOM 6582 CD2 LEU A 423 186.210 174.741 201.649 1.00 0.00 C ATOM 6583 H LEU A 423 185.907 170.935 202.848 1.00 0.00 H ATOM 6584 HA LEU A 423 187.646 172.396 201.234 1.00 0.00 H ATOM 6585 1HB LEU A 423 186.986 172.566 204.188 1.00 0.00 H ATOM 6586 2HB LEU A 423 187.977 173.769 203.373 1.00 0.00 H ATOM 6587 HG LEU A 423 185.121 173.125 202.554 1.00 0.00 H ATOM 6588 1HD1 LEU A 423 184.513 175.179 203.756 1.00 0.00 H ATOM 6589 2HD1 LEU A 423 185.181 173.952 204.855 1.00 0.00 H ATOM 6590 3HD1 LEU A 423 186.166 175.315 204.339 1.00 0.00 H ATOM 6591 1HD2 LEU A 423 185.316 175.279 201.379 1.00 0.00 H ATOM 6592 2HD2 LEU A 423 186.987 175.446 201.920 1.00 0.00 H ATOM 6593 3HD2 LEU A 423 186.546 174.141 200.802 1.00 0.00 H ATOM 6594 N ILE A 424 189.210 170.750 203.582 1.00 0.00 N ATOM 6595 CA ILE A 424 190.467 170.309 204.145 1.00 0.00 C ATOM 6596 C ILE A 424 191.179 169.204 203.393 1.00 0.00 C ATOM 6597 O ILE A 424 192.275 169.412 202.873 1.00 0.00 O ATOM 6598 CB ILE A 424 190.199 169.857 205.569 1.00 0.00 C ATOM 6599 CG1 ILE A 424 189.785 171.111 206.370 1.00 0.00 C ATOM 6600 CG2 ILE A 424 191.358 169.208 206.138 1.00 0.00 C ATOM 6601 CD1 ILE A 424 190.841 172.194 206.372 1.00 0.00 C ATOM 6602 H ILE A 424 188.387 170.605 204.148 1.00 0.00 H ATOM 6603 HA ILE A 424 191.152 171.156 204.131 1.00 0.00 H ATOM 6604 HB ILE A 424 189.367 169.151 205.576 1.00 0.00 H ATOM 6605 1HG1 ILE A 424 188.872 171.514 205.951 1.00 0.00 H ATOM 6606 2HG1 ILE A 424 189.583 170.841 207.372 1.00 0.00 H ATOM 6607 1HG2 ILE A 424 191.126 168.905 207.146 1.00 0.00 H ATOM 6608 2HG2 ILE A 424 191.609 168.352 205.550 1.00 0.00 H ATOM 6609 3HG2 ILE A 424 192.176 169.893 206.144 1.00 0.00 H ATOM 6610 1HD1 ILE A 424 190.495 173.031 206.942 1.00 0.00 H ATOM 6611 2HD1 ILE A 424 191.757 171.811 206.815 1.00 0.00 H ATOM 6612 3HD1 ILE A 424 191.040 172.511 205.349 1.00 0.00 H ATOM 6613 N ALA A 425 190.420 168.195 202.991 1.00 0.00 N ATOM 6614 CA ALA A 425 190.994 167.071 202.276 1.00 0.00 C ATOM 6615 C ALA A 425 191.598 167.515 200.954 1.00 0.00 C ATOM 6616 O ALA A 425 192.741 167.173 200.646 1.00 0.00 O ATOM 6617 CB ALA A 425 189.932 166.009 202.061 1.00 0.00 C ATOM 6618 H ALA A 425 189.513 168.083 203.412 1.00 0.00 H ATOM 6619 HA ALA A 425 191.798 166.651 202.878 1.00 0.00 H ATOM 6620 1HB ALA A 425 190.364 165.169 201.540 1.00 0.00 H ATOM 6621 2HB ALA A 425 189.547 165.680 203.026 1.00 0.00 H ATOM 6622 3HB ALA A 425 189.118 166.427 201.468 1.00 0.00 H ATOM 6623 N VAL A 426 190.906 168.431 200.271 1.00 0.00 N ATOM 6624 CA VAL A 426 191.345 168.859 198.953 1.00 0.00 C ATOM 6625 C VAL A 426 192.574 169.751 198.983 1.00 0.00 C ATOM 6626 O VAL A 426 193.518 169.501 198.244 1.00 0.00 O ATOM 6627 CB VAL A 426 190.221 169.617 198.226 1.00 0.00 C ATOM 6628 CG1 VAL A 426 190.752 170.218 196.919 1.00 0.00 C ATOM 6629 CG2 VAL A 426 189.056 168.659 197.967 1.00 0.00 C ATOM 6630 H VAL A 426 189.949 168.629 200.540 1.00 0.00 H ATOM 6631 HA VAL A 426 191.611 167.970 198.381 1.00 0.00 H ATOM 6632 HB VAL A 426 189.883 170.443 198.845 1.00 0.00 H ATOM 6633 1HG1 VAL A 426 189.952 170.752 196.410 1.00 0.00 H ATOM 6634 2HG1 VAL A 426 191.563 170.910 197.137 1.00 0.00 H ATOM 6635 3HG1 VAL A 426 191.120 169.421 196.273 1.00 0.00 H ATOM 6636 1HG2 VAL A 426 188.258 169.188 197.453 1.00 0.00 H ATOM 6637 2HG2 VAL A 426 189.397 167.829 197.348 1.00 0.00 H ATOM 6638 3HG2 VAL A 426 188.682 168.273 198.911 1.00 0.00 H ATOM 6639 N SER A 427 192.578 170.795 199.821 1.00 0.00 N ATOM 6640 CA SER A 427 193.748 171.674 199.870 1.00 0.00 C ATOM 6641 C SER A 427 194.987 171.000 200.432 1.00 0.00 C ATOM 6642 O SER A 427 196.100 171.299 200.003 1.00 0.00 O ATOM 6643 CB SER A 427 193.440 172.901 200.697 1.00 0.00 C ATOM 6644 OG SER A 427 193.407 172.596 202.053 1.00 0.00 O ATOM 6645 H SER A 427 191.778 170.981 200.418 1.00 0.00 H ATOM 6646 HA SER A 427 193.963 172.003 198.853 1.00 0.00 H ATOM 6647 1HB SER A 427 194.194 173.666 200.516 1.00 0.00 H ATOM 6648 2HB SER A 427 192.479 173.310 200.386 1.00 0.00 H ATOM 6649 HG SER A 427 192.688 173.109 202.411 1.00 0.00 H ATOM 6650 N PHE A 428 194.797 169.942 201.214 1.00 0.00 N ATOM 6651 CA PHE A 428 195.949 169.213 201.705 1.00 0.00 C ATOM 6652 C PHE A 428 196.633 168.564 200.530 1.00 0.00 C ATOM 6653 O PHE A 428 197.824 168.748 200.293 1.00 0.00 O ATOM 6654 CB PHE A 428 195.562 168.155 202.732 1.00 0.00 C ATOM 6655 CG PHE A 428 196.747 167.417 203.280 1.00 0.00 C ATOM 6656 CD1 PHE A 428 197.517 167.960 204.295 1.00 0.00 C ATOM 6657 CD2 PHE A 428 197.100 166.181 202.785 1.00 0.00 C ATOM 6658 CE1 PHE A 428 198.601 167.284 204.796 1.00 0.00 C ATOM 6659 CE2 PHE A 428 198.185 165.498 203.284 1.00 0.00 C ATOM 6660 CZ PHE A 428 198.938 166.055 204.295 1.00 0.00 C ATOM 6661 H PHE A 428 193.907 169.822 201.680 1.00 0.00 H ATOM 6662 HA PHE A 428 196.630 169.911 202.181 1.00 0.00 H ATOM 6663 1HB PHE A 428 195.036 168.620 203.549 1.00 0.00 H ATOM 6664 2HB PHE A 428 194.882 167.437 202.274 1.00 0.00 H ATOM 6665 HD1 PHE A 428 197.255 168.930 204.696 1.00 0.00 H ATOM 6666 HD2 PHE A 428 196.506 165.746 201.991 1.00 0.00 H ATOM 6667 HE1 PHE A 428 199.193 167.725 205.591 1.00 0.00 H ATOM 6668 HE2 PHE A 428 198.449 164.521 202.882 1.00 0.00 H ATOM 6669 HZ PHE A 428 199.800 165.521 204.693 1.00 0.00 H ATOM 6670 N TRP A 429 195.813 167.917 199.710 1.00 0.00 N ATOM 6671 CA TRP A 429 196.259 167.186 198.544 1.00 0.00 C ATOM 6672 C TRP A 429 196.850 168.125 197.492 1.00 0.00 C ATOM 6673 O TRP A 429 197.888 167.825 196.901 1.00 0.00 O ATOM 6674 CB TRP A 429 195.066 166.424 197.977 1.00 0.00 C ATOM 6675 CG TRP A 429 194.630 165.303 198.857 1.00 0.00 C ATOM 6676 CD1 TRP A 429 195.405 164.611 199.725 1.00 0.00 C ATOM 6677 CD2 TRP A 429 193.287 164.742 198.947 1.00 0.00 C ATOM 6678 NE1 TRP A 429 194.664 163.655 200.360 1.00 0.00 N ATOM 6679 CE2 TRP A 429 193.372 163.717 199.904 1.00 0.00 C ATOM 6680 CE3 TRP A 429 192.070 165.014 198.323 1.00 0.00 C ATOM 6681 CZ2 TRP A 429 192.268 162.958 200.248 1.00 0.00 C ATOM 6682 CZ3 TRP A 429 190.964 164.256 198.666 1.00 0.00 C ATOM 6683 CH2 TRP A 429 191.056 163.251 199.606 1.00 0.00 C ATOM 6684 H TRP A 429 194.844 167.799 199.988 1.00 0.00 H ATOM 6685 HA TRP A 429 197.041 166.490 198.846 1.00 0.00 H ATOM 6686 1HB TRP A 429 194.228 167.109 197.839 1.00 0.00 H ATOM 6687 2HB TRP A 429 195.323 166.021 196.999 1.00 0.00 H ATOM 6688 HD1 TRP A 429 196.464 164.793 199.892 1.00 0.00 H ATOM 6689 HE1 TRP A 429 195.012 163.007 201.053 1.00 0.00 H ATOM 6690 HE3 TRP A 429 191.992 165.809 197.582 1.00 0.00 H ATOM 6691 HZ2 TRP A 429 192.321 162.159 200.987 1.00 0.00 H ATOM 6692 HZ3 TRP A 429 190.015 164.472 198.175 1.00 0.00 H ATOM 6693 HH2 TRP A 429 190.166 162.674 199.853 1.00 0.00 H ATOM 6694 N LYS A 430 196.236 169.302 197.320 1.00 0.00 N ATOM 6695 CA LYS A 430 196.653 170.238 196.281 1.00 0.00 C ATOM 6696 C LYS A 430 197.876 171.072 196.639 1.00 0.00 C ATOM 6697 O LYS A 430 198.696 171.363 195.767 1.00 0.00 O ATOM 6698 CB LYS A 430 195.504 171.185 195.923 1.00 0.00 C ATOM 6699 CG LYS A 430 194.292 170.509 195.282 1.00 0.00 C ATOM 6700 CD LYS A 430 194.589 170.045 193.877 1.00 0.00 C ATOM 6701 CE LYS A 430 193.374 169.373 193.250 1.00 0.00 C ATOM 6702 NZ LYS A 430 193.620 169.007 191.826 1.00 0.00 N ATOM 6703 H LYS A 430 195.378 169.487 197.820 1.00 0.00 H ATOM 6704 HA LYS A 430 196.916 169.661 195.394 1.00 0.00 H ATOM 6705 1HB LYS A 430 195.162 171.697 196.824 1.00 0.00 H ATOM 6706 2HB LYS A 430 195.864 171.946 195.230 1.00 0.00 H ATOM 6707 1HG LYS A 430 193.993 169.655 195.869 1.00 0.00 H ATOM 6708 2HG LYS A 430 193.458 171.209 195.251 1.00 0.00 H ATOM 6709 1HD LYS A 430 194.880 170.900 193.265 1.00 0.00 H ATOM 6710 2HD LYS A 430 195.417 169.335 193.897 1.00 0.00 H ATOM 6711 1HE LYS A 430 193.132 168.473 193.814 1.00 0.00 H ATOM 6712 2HE LYS A 430 192.522 170.054 193.300 1.00 0.00 H ATOM 6713 1HZ LYS A 430 192.795 168.565 191.444 1.00 0.00 H ATOM 6714 2HZ LYS A 430 193.833 169.840 191.296 1.00 0.00 H ATOM 6715 3HZ LYS A 430 194.399 168.366 191.773 1.00 0.00 H ATOM 6716 N THR A 431 197.988 171.513 197.894 1.00 0.00 N ATOM 6717 CA THR A 431 199.140 172.321 198.286 1.00 0.00 C ATOM 6718 C THR A 431 199.804 171.951 199.619 1.00 0.00 C ATOM 6719 O THR A 431 199.770 172.756 200.559 1.00 0.00 O ATOM 6720 CB THR A 431 198.770 173.815 198.348 1.00 0.00 C ATOM 6721 OG1 THR A 431 198.209 174.228 197.093 1.00 0.00 O ATOM 6722 CG2 THR A 431 200.011 174.648 198.649 1.00 0.00 C ATOM 6723 H THR A 431 197.268 171.306 198.572 1.00 0.00 H ATOM 6724 HA THR A 431 199.926 172.159 197.549 1.00 0.00 H ATOM 6725 HB THR A 431 198.028 173.970 199.131 1.00 0.00 H ATOM 6726 HG1 THR A 431 197.444 173.685 196.891 1.00 0.00 H ATOM 6727 1HG2 THR A 431 199.742 175.702 198.691 1.00 0.00 H ATOM 6728 2HG2 THR A 431 200.434 174.346 199.605 1.00 0.00 H ATOM 6729 3HG2 THR A 431 200.747 174.492 197.864 1.00 0.00 H ATOM 6730 N PRO A 432 200.549 170.829 199.685 1.00 0.00 N ATOM 6731 CA PRO A 432 201.344 170.372 200.818 1.00 0.00 C ATOM 6732 C PRO A 432 202.397 171.385 201.250 1.00 0.00 C ATOM 6733 O PRO A 432 202.813 171.410 202.403 1.00 0.00 O ATOM 6734 CB PRO A 432 201.999 169.092 200.293 1.00 0.00 C ATOM 6735 CG PRO A 432 201.070 168.588 199.247 1.00 0.00 C ATOM 6736 CD PRO A 432 200.525 169.827 198.582 1.00 0.00 C ATOM 6737 HA PRO A 432 200.671 170.147 201.651 1.00 0.00 H ATOM 6738 1HB PRO A 432 202.999 169.319 199.895 1.00 0.00 H ATOM 6739 2HB PRO A 432 202.135 168.375 201.117 1.00 0.00 H ATOM 6740 1HG PRO A 432 201.606 167.937 198.544 1.00 0.00 H ATOM 6741 2HG PRO A 432 200.277 167.976 199.708 1.00 0.00 H ATOM 6742 1HD PRO A 432 201.183 170.127 197.755 1.00 0.00 H ATOM 6743 2HD PRO A 432 199.537 169.607 198.231 1.00 0.00 H ATOM 6744 N LEU A 433 202.755 172.296 200.348 1.00 0.00 N ATOM 6745 CA LEU A 433 203.773 173.299 200.611 1.00 0.00 C ATOM 6746 C LEU A 433 203.393 174.227 201.753 1.00 0.00 C ATOM 6747 O LEU A 433 204.256 174.676 202.508 1.00 0.00 O ATOM 6748 CB LEU A 433 203.990 174.132 199.349 1.00 0.00 C ATOM 6749 CG LEU A 433 204.604 173.386 198.174 1.00 0.00 C ATOM 6750 CD1 LEU A 433 204.600 174.292 196.956 1.00 0.00 C ATOM 6751 CD2 LEU A 433 206.013 172.953 198.541 1.00 0.00 C ATOM 6752 H LEU A 433 202.324 172.275 199.436 1.00 0.00 H ATOM 6753 HA LEU A 433 204.700 172.791 200.872 1.00 0.00 H ATOM 6754 1HB LEU A 433 203.039 174.527 199.030 1.00 0.00 H ATOM 6755 2HB LEU A 433 204.645 174.968 199.593 1.00 0.00 H ATOM 6756 HG LEU A 433 204.002 172.505 197.939 1.00 0.00 H ATOM 6757 1HD1 LEU A 433 205.039 173.765 196.108 1.00 0.00 H ATOM 6758 2HD1 LEU A 433 203.574 174.574 196.717 1.00 0.00 H ATOM 6759 3HD1 LEU A 433 205.183 175.188 197.167 1.00 0.00 H ATOM 6760 1HD2 LEU A 433 206.459 172.416 197.703 1.00 0.00 H ATOM 6761 2HD2 LEU A 433 206.616 173.831 198.772 1.00 0.00 H ATOM 6762 3HD2 LEU A 433 205.977 172.298 199.413 1.00 0.00 H ATOM 6763 N GLU A 434 202.102 174.535 201.862 1.00 0.00 N ATOM 6764 CA GLU A 434 201.615 175.442 202.887 1.00 0.00 C ATOM 6765 C GLU A 434 201.331 174.677 204.158 1.00 0.00 C ATOM 6766 O GLU A 434 201.700 175.098 205.252 1.00 0.00 O ATOM 6767 CB GLU A 434 200.357 176.171 202.414 1.00 0.00 C ATOM 6768 CG GLU A 434 200.589 177.116 201.245 1.00 0.00 C ATOM 6769 CD GLU A 434 201.485 178.275 201.594 1.00 0.00 C ATOM 6770 OE1 GLU A 434 201.197 178.962 202.543 1.00 0.00 O ATOM 6771 OE2 GLU A 434 202.461 178.472 200.907 1.00 0.00 O ATOM 6772 H GLU A 434 201.440 174.115 201.219 1.00 0.00 H ATOM 6773 HA GLU A 434 202.387 176.178 203.102 1.00 0.00 H ATOM 6774 1HB GLU A 434 199.605 175.438 202.114 1.00 0.00 H ATOM 6775 2HB GLU A 434 199.939 176.750 203.238 1.00 0.00 H ATOM 6776 1HG GLU A 434 201.040 176.555 200.424 1.00 0.00 H ATOM 6777 2HG GLU A 434 199.626 177.497 200.905 1.00 0.00 H ATOM 6778 N CYS A 435 200.873 173.438 203.982 1.00 0.00 N ATOM 6779 CA CYS A 435 200.580 172.571 205.112 1.00 0.00 C ATOM 6780 C CYS A 435 201.859 172.304 205.893 1.00 0.00 C ATOM 6781 O CYS A 435 201.832 172.156 207.112 1.00 0.00 O ATOM 6782 CB CYS A 435 199.979 171.266 204.610 1.00 0.00 C ATOM 6783 SG CYS A 435 198.342 171.454 203.889 1.00 0.00 S ATOM 6784 H CYS A 435 200.604 173.140 203.047 1.00 0.00 H ATOM 6785 HA CYS A 435 199.859 173.067 205.762 1.00 0.00 H ATOM 6786 1HB CYS A 435 200.624 170.838 203.871 1.00 0.00 H ATOM 6787 2HB CYS A 435 199.910 170.557 205.434 1.00 0.00 H ATOM 6788 HG CYS A 435 198.242 170.204 203.440 1.00 0.00 H ATOM 6789 N GLY A 436 202.959 172.167 205.142 1.00 0.00 N ATOM 6790 CA GLY A 436 204.317 171.970 205.634 1.00 0.00 C ATOM 6791 C GLY A 436 204.802 173.092 206.553 1.00 0.00 C ATOM 6792 O GLY A 436 205.696 172.882 207.374 1.00 0.00 O ATOM 6793 H GLY A 436 202.863 172.319 204.151 1.00 0.00 H ATOM 6794 1HA GLY A 436 204.368 171.029 206.178 1.00 0.00 H ATOM 6795 2HA GLY A 436 204.996 171.896 204.786 1.00 0.00 H ATOM 6796 N ILE A 437 204.287 174.309 206.352 1.00 0.00 N ATOM 6797 CA ILE A 437 204.687 175.432 207.184 1.00 0.00 C ATOM 6798 C ILE A 437 204.176 175.140 208.567 1.00 0.00 C ATOM 6799 O ILE A 437 204.906 175.190 209.552 1.00 0.00 O ATOM 6800 CB ILE A 437 204.110 176.761 206.651 1.00 0.00 C ATOM 6801 CG1 ILE A 437 204.737 177.106 205.313 1.00 0.00 C ATOM 6802 CG2 ILE A 437 204.337 177.877 207.656 1.00 0.00 C ATOM 6803 CD1 ILE A 437 204.036 178.246 204.601 1.00 0.00 C ATOM 6804 H ILE A 437 203.496 174.420 205.732 1.00 0.00 H ATOM 6805 HA ILE A 437 205.768 175.548 207.137 1.00 0.00 H ATOM 6806 HB ILE A 437 203.053 176.653 206.481 1.00 0.00 H ATOM 6807 1HG1 ILE A 437 205.780 177.376 205.469 1.00 0.00 H ATOM 6808 2HG1 ILE A 437 204.712 176.222 204.671 1.00 0.00 H ATOM 6809 1HG2 ILE A 437 203.926 178.809 207.265 1.00 0.00 H ATOM 6810 2HG2 ILE A 437 203.845 177.628 208.591 1.00 0.00 H ATOM 6811 3HG2 ILE A 437 205.406 177.999 207.829 1.00 0.00 H ATOM 6812 1HD1 ILE A 437 204.533 178.443 203.651 1.00 0.00 H ATOM 6813 2HD1 ILE A 437 202.995 177.977 204.418 1.00 0.00 H ATOM 6814 3HD1 ILE A 437 204.075 179.141 205.221 1.00 0.00 H ATOM 6815 N GLY A 438 202.901 174.760 208.577 1.00 0.00 N ATOM 6816 CA GLY A 438 202.140 174.454 209.770 1.00 0.00 C ATOM 6817 C GLY A 438 202.747 173.264 210.454 1.00 0.00 C ATOM 6818 O GLY A 438 202.995 173.288 211.645 1.00 0.00 O ATOM 6819 H GLY A 438 202.396 174.816 207.696 1.00 0.00 H ATOM 6820 1HA GLY A 438 202.130 175.312 210.440 1.00 0.00 H ATOM 6821 2HA GLY A 438 201.117 174.259 209.499 1.00 0.00 H ATOM 6822 N PHE A 439 203.159 172.292 209.643 1.00 0.00 N ATOM 6823 CA PHE A 439 203.781 171.082 210.147 1.00 0.00 C ATOM 6824 C PHE A 439 204.986 171.402 211.004 1.00 0.00 C ATOM 6825 O PHE A 439 205.025 171.073 212.187 1.00 0.00 O ATOM 6826 CB PHE A 439 204.192 170.179 208.995 1.00 0.00 C ATOM 6827 CG PHE A 439 204.799 168.912 209.432 1.00 0.00 C ATOM 6828 CD1 PHE A 439 204.015 167.801 209.626 1.00 0.00 C ATOM 6829 CD2 PHE A 439 206.162 168.814 209.656 1.00 0.00 C ATOM 6830 CE1 PHE A 439 204.566 166.617 210.031 1.00 0.00 C ATOM 6831 CE2 PHE A 439 206.727 167.625 210.062 1.00 0.00 C ATOM 6832 CZ PHE A 439 205.926 166.522 210.252 1.00 0.00 C ATOM 6833 H PHE A 439 202.815 172.289 208.693 1.00 0.00 H ATOM 6834 HA PHE A 439 203.059 170.554 210.770 1.00 0.00 H ATOM 6835 1HB PHE A 439 203.331 169.946 208.383 1.00 0.00 H ATOM 6836 2HB PHE A 439 204.896 170.689 208.370 1.00 0.00 H ATOM 6837 HD1 PHE A 439 202.941 167.871 209.451 1.00 0.00 H ATOM 6838 HD2 PHE A 439 206.789 169.694 209.503 1.00 0.00 H ATOM 6839 HE1 PHE A 439 203.928 165.761 210.176 1.00 0.00 H ATOM 6840 HE2 PHE A 439 207.801 167.556 210.235 1.00 0.00 H ATOM 6841 HZ PHE A 439 206.364 165.584 210.574 1.00 0.00 H ATOM 6842 N ALA A 440 205.859 172.243 210.436 1.00 0.00 N ATOM 6843 CA ALA A 440 207.118 172.621 211.057 1.00 0.00 C ATOM 6844 C ALA A 440 206.866 173.392 212.350 1.00 0.00 C ATOM 6845 O ALA A 440 207.471 173.099 213.376 1.00 0.00 O ATOM 6846 CB ALA A 440 207.933 173.464 210.094 1.00 0.00 C ATOM 6847 H ALA A 440 205.760 172.424 209.443 1.00 0.00 H ATOM 6848 HA ALA A 440 207.692 171.726 211.301 1.00 0.00 H ATOM 6849 1HB ALA A 440 208.852 173.786 210.583 1.00 0.00 H ATOM 6850 2HB ALA A 440 208.178 172.871 209.213 1.00 0.00 H ATOM 6851 3HB ALA A 440 207.360 174.334 209.796 1.00 0.00 H ATOM 6852 N ILE A 441 205.825 174.220 212.349 1.00 0.00 N ATOM 6853 CA ILE A 441 205.513 175.062 213.499 1.00 0.00 C ATOM 6854 C ILE A 441 204.926 174.238 214.648 1.00 0.00 C ATOM 6855 O ILE A 441 205.406 174.299 215.780 1.00 0.00 O ATOM 6856 CB ILE A 441 204.531 176.174 213.118 1.00 0.00 C ATOM 6857 CG1 ILE A 441 205.199 177.142 212.135 1.00 0.00 C ATOM 6858 CG2 ILE A 441 204.077 176.872 214.332 1.00 0.00 C ATOM 6859 CD1 ILE A 441 204.239 178.114 211.497 1.00 0.00 C ATOM 6860 H ILE A 441 205.417 174.467 211.454 1.00 0.00 H ATOM 6861 HA ILE A 441 206.434 175.530 213.845 1.00 0.00 H ATOM 6862 HB ILE A 441 203.675 175.749 212.609 1.00 0.00 H ATOM 6863 1HG1 ILE A 441 205.968 177.704 212.661 1.00 0.00 H ATOM 6864 2HG1 ILE A 441 205.683 176.567 211.349 1.00 0.00 H ATOM 6865 1HG2 ILE A 441 203.386 177.654 214.061 1.00 0.00 H ATOM 6866 2HG2 ILE A 441 203.579 176.166 214.995 1.00 0.00 H ATOM 6867 3HG2 ILE A 441 204.938 177.304 214.838 1.00 0.00 H ATOM 6868 1HD1 ILE A 441 204.781 178.767 210.814 1.00 0.00 H ATOM 6869 2HD1 ILE A 441 203.479 177.566 210.947 1.00 0.00 H ATOM 6870 3HD1 ILE A 441 203.768 178.711 212.267 1.00 0.00 H ATOM 6871 N ILE A 442 203.999 173.352 214.285 1.00 0.00 N ATOM 6872 CA ILE A 442 203.299 172.491 215.235 1.00 0.00 C ATOM 6873 C ILE A 442 204.327 171.597 215.915 1.00 0.00 C ATOM 6874 O ILE A 442 204.390 171.487 217.146 1.00 0.00 O ATOM 6875 CB ILE A 442 202.237 171.669 214.479 1.00 0.00 C ATOM 6876 CG1 ILE A 442 201.146 172.570 213.975 1.00 0.00 C ATOM 6877 CG2 ILE A 442 201.682 170.615 215.349 1.00 0.00 C ATOM 6878 CD1 ILE A 442 200.249 171.916 212.972 1.00 0.00 C ATOM 6879 H ILE A 442 203.605 173.428 213.361 1.00 0.00 H ATOM 6880 HA ILE A 442 202.805 173.114 215.980 1.00 0.00 H ATOM 6881 HB ILE A 442 202.691 171.204 213.608 1.00 0.00 H ATOM 6882 1HG1 ILE A 442 200.564 172.892 214.794 1.00 0.00 H ATOM 6883 2HG1 ILE A 442 201.596 173.448 213.519 1.00 0.00 H ATOM 6884 1HG2 ILE A 442 200.935 170.047 214.798 1.00 0.00 H ATOM 6885 2HG2 ILE A 442 202.476 169.949 215.670 1.00 0.00 H ATOM 6886 3HG2 ILE A 442 201.231 171.078 216.204 1.00 0.00 H ATOM 6887 1HD1 ILE A 442 199.498 172.623 212.660 1.00 0.00 H ATOM 6888 2HD1 ILE A 442 200.836 171.600 212.109 1.00 0.00 H ATOM 6889 3HD1 ILE A 442 199.770 171.048 213.422 1.00 0.00 H ATOM 6890 N LEU A 443 205.221 171.090 215.073 1.00 0.00 N ATOM 6891 CA LEU A 443 206.310 170.229 215.462 1.00 0.00 C ATOM 6892 C LEU A 443 207.219 170.920 216.460 1.00 0.00 C ATOM 6893 O LEU A 443 207.442 170.394 217.549 1.00 0.00 O ATOM 6894 CB LEU A 443 207.089 169.829 214.197 1.00 0.00 C ATOM 6895 CG LEU A 443 208.309 168.971 214.375 1.00 0.00 C ATOM 6896 CD1 LEU A 443 207.925 167.692 214.977 1.00 0.00 C ATOM 6897 CD2 LEU A 443 208.965 168.773 213.018 1.00 0.00 C ATOM 6898 H LEU A 443 205.027 171.147 214.083 1.00 0.00 H ATOM 6899 HA LEU A 443 205.895 169.343 215.936 1.00 0.00 H ATOM 6900 1HB LEU A 443 206.419 169.287 213.534 1.00 0.00 H ATOM 6901 2HB LEU A 443 207.408 170.708 213.698 1.00 0.00 H ATOM 6902 HG LEU A 443 209.007 169.461 215.055 1.00 0.00 H ATOM 6903 1HD1 LEU A 443 208.809 167.070 215.108 1.00 0.00 H ATOM 6904 2HD1 LEU A 443 207.469 167.877 215.938 1.00 0.00 H ATOM 6905 3HD1 LEU A 443 207.223 167.192 214.327 1.00 0.00 H ATOM 6906 1HD2 LEU A 443 209.854 168.152 213.131 1.00 0.00 H ATOM 6907 2HD2 LEU A 443 208.261 168.283 212.343 1.00 0.00 H ATOM 6908 3HD2 LEU A 443 209.249 169.743 212.608 1.00 0.00 H ATOM 6909 N SER A 444 207.572 172.187 216.179 1.00 0.00 N ATOM 6910 CA SER A 444 208.524 172.914 217.019 1.00 0.00 C ATOM 6911 C SER A 444 207.897 173.300 218.351 1.00 0.00 C ATOM 6912 O SER A 444 208.597 173.481 219.346 1.00 0.00 O ATOM 6913 CB SER A 444 209.000 174.179 216.324 1.00 0.00 C ATOM 6914 OG SER A 444 207.984 175.135 216.253 1.00 0.00 O ATOM 6915 H SER A 444 207.431 172.526 215.238 1.00 0.00 H ATOM 6916 HA SER A 444 209.389 172.276 217.203 1.00 0.00 H ATOM 6917 1HB SER A 444 209.850 174.590 216.865 1.00 0.00 H ATOM 6918 2HB SER A 444 209.338 173.931 215.318 1.00 0.00 H ATOM 6919 HG SER A 444 207.180 174.652 216.056 1.00 0.00 H ATOM 6920 N GLY A 445 206.570 173.198 218.406 1.00 0.00 N ATOM 6921 CA GLY A 445 205.798 173.501 219.597 1.00 0.00 C ATOM 6922 C GLY A 445 205.784 172.331 220.565 1.00 0.00 C ATOM 6923 O GLY A 445 205.778 172.514 221.778 1.00 0.00 O ATOM 6924 H GLY A 445 206.077 173.220 217.520 1.00 0.00 H ATOM 6925 1HA GLY A 445 206.220 174.376 220.091 1.00 0.00 H ATOM 6926 2HA GLY A 445 204.777 173.751 219.312 1.00 0.00 H ATOM 6927 N LEU A 446 205.970 171.117 220.039 1.00 0.00 N ATOM 6928 CA LEU A 446 205.847 169.924 220.872 1.00 0.00 C ATOM 6929 C LEU A 446 206.817 169.755 222.062 1.00 0.00 C ATOM 6930 O LEU A 446 206.353 169.364 223.128 1.00 0.00 O ATOM 6931 CB LEU A 446 205.980 168.711 219.969 1.00 0.00 C ATOM 6932 CG LEU A 446 204.846 168.521 218.985 1.00 0.00 C ATOM 6933 CD1 LEU A 446 205.158 167.404 218.100 1.00 0.00 C ATOM 6934 CD2 LEU A 446 203.588 168.283 219.719 1.00 0.00 C ATOM 6935 H LEU A 446 205.981 171.027 219.024 1.00 0.00 H ATOM 6936 HA LEU A 446 204.857 169.957 221.325 1.00 0.00 H ATOM 6937 1HB LEU A 446 206.891 168.788 219.408 1.00 0.00 H ATOM 6938 2HB LEU A 446 206.039 167.834 220.591 1.00 0.00 H ATOM 6939 HG LEU A 446 204.739 169.416 218.368 1.00 0.00 H ATOM 6940 1HD1 LEU A 446 204.353 167.272 217.404 1.00 0.00 H ATOM 6941 2HD1 LEU A 446 206.063 167.613 217.568 1.00 0.00 H ATOM 6942 3HD1 LEU A 446 205.283 166.501 218.692 1.00 0.00 H ATOM 6943 1HD2 LEU A 446 202.794 168.151 219.018 1.00 0.00 H ATOM 6944 2HD2 LEU A 446 203.697 167.404 220.316 1.00 0.00 H ATOM 6945 3HD2 LEU A 446 203.371 169.138 220.361 1.00 0.00 H ATOM 6946 N PRO A 447 208.140 170.030 221.981 1.00 0.00 N ATOM 6947 CA PRO A 447 209.069 169.894 223.085 1.00 0.00 C ATOM 6948 C PRO A 447 208.877 170.974 224.139 1.00 0.00 C ATOM 6949 O PRO A 447 209.357 170.839 225.269 1.00 0.00 O ATOM 6950 CB PRO A 447 210.432 170.026 222.404 1.00 0.00 C ATOM 6951 CG PRO A 447 210.168 170.855 221.194 1.00 0.00 C ATOM 6952 CD PRO A 447 208.802 170.434 220.718 1.00 0.00 C ATOM 6953 HA PRO A 447 208.950 168.897 223.537 1.00 0.00 H ATOM 6954 1HB PRO A 447 211.151 170.495 223.091 1.00 0.00 H ATOM 6955 2HB PRO A 447 210.826 169.029 222.157 1.00 0.00 H ATOM 6956 1HG PRO A 447 210.209 171.925 221.450 1.00 0.00 H ATOM 6957 2HG PRO A 447 210.944 170.682 220.436 1.00 0.00 H ATOM 6958 1HD PRO A 447 208.341 171.264 220.266 1.00 0.00 H ATOM 6959 2HD PRO A 447 208.900 169.603 220.016 1.00 0.00 H ATOM 6960 N VAL A 448 208.133 172.037 223.796 1.00 0.00 N ATOM 6961 CA VAL A 448 207.938 173.114 224.746 1.00 0.00 C ATOM 6962 C VAL A 448 207.296 172.568 225.984 1.00 0.00 C ATOM 6963 O VAL A 448 207.738 172.844 227.091 1.00 0.00 O ATOM 6964 CB VAL A 448 207.055 174.225 224.149 1.00 0.00 C ATOM 6965 CG1 VAL A 448 206.705 175.233 225.214 1.00 0.00 C ATOM 6966 CG2 VAL A 448 207.788 174.870 222.995 1.00 0.00 C ATOM 6967 H VAL A 448 207.450 171.939 223.053 1.00 0.00 H ATOM 6968 HA VAL A 448 208.904 173.576 224.954 1.00 0.00 H ATOM 6969 HB VAL A 448 206.134 173.807 223.797 1.00 0.00 H ATOM 6970 1HG1 VAL A 448 206.080 176.014 224.784 1.00 0.00 H ATOM 6971 2HG1 VAL A 448 206.179 174.751 225.992 1.00 0.00 H ATOM 6972 3HG1 VAL A 448 207.616 175.677 225.612 1.00 0.00 H ATOM 6973 1HG2 VAL A 448 207.169 175.658 222.566 1.00 0.00 H ATOM 6974 2HG2 VAL A 448 208.724 175.299 223.352 1.00 0.00 H ATOM 6975 3HG2 VAL A 448 207.999 174.118 222.234 1.00 0.00 H ATOM 6976 N TYR A 449 206.355 171.650 225.778 1.00 0.00 N ATOM 6977 CA TYR A 449 205.648 170.963 226.845 1.00 0.00 C ATOM 6978 C TYR A 449 206.609 170.365 227.871 1.00 0.00 C ATOM 6979 O TYR A 449 206.387 170.470 229.065 1.00 0.00 O ATOM 6980 CB TYR A 449 204.750 169.876 226.262 1.00 0.00 C ATOM 6981 CG TYR A 449 203.868 169.148 227.280 1.00 0.00 C ATOM 6982 CD1 TYR A 449 202.729 169.745 227.747 1.00 0.00 C ATOM 6983 CD2 TYR A 449 204.207 167.894 227.737 1.00 0.00 C ATOM 6984 CE1 TYR A 449 201.934 169.088 228.667 1.00 0.00 C ATOM 6985 CE2 TYR A 449 203.403 167.247 228.657 1.00 0.00 C ATOM 6986 CZ TYR A 449 202.276 167.844 229.115 1.00 0.00 C ATOM 6987 OH TYR A 449 201.478 167.201 230.030 1.00 0.00 O ATOM 6988 H TYR A 449 205.923 171.640 224.865 1.00 0.00 H ATOM 6989 HA TYR A 449 205.035 171.684 227.380 1.00 0.00 H ATOM 6990 1HB TYR A 449 204.092 170.316 225.511 1.00 0.00 H ATOM 6991 2HB TYR A 449 205.367 169.132 225.766 1.00 0.00 H ATOM 6992 HD1 TYR A 449 202.451 170.739 227.393 1.00 0.00 H ATOM 6993 HD2 TYR A 449 205.093 167.419 227.381 1.00 0.00 H ATOM 6994 HE1 TYR A 449 201.037 169.557 229.035 1.00 0.00 H ATOM 6995 HE2 TYR A 449 203.668 166.268 229.014 1.00 0.00 H ATOM 6996 HH TYR A 449 201.859 166.345 230.240 1.00 0.00 H ATOM 6997 N PHE A 450 207.678 169.712 227.403 1.00 0.00 N ATOM 6998 CA PHE A 450 208.609 169.008 228.268 1.00 0.00 C ATOM 6999 C PHE A 450 209.322 169.898 229.268 1.00 0.00 C ATOM 7000 O PHE A 450 209.272 169.665 230.477 1.00 0.00 O ATOM 7001 CB PHE A 450 209.661 168.284 227.436 1.00 0.00 C ATOM 7002 CG PHE A 450 209.174 167.122 226.712 1.00 0.00 C ATOM 7003 CD1 PHE A 450 207.846 166.812 226.695 1.00 0.00 C ATOM 7004 CD2 PHE A 450 210.052 166.318 226.034 1.00 0.00 C ATOM 7005 CE1 PHE A 450 207.403 165.713 226.007 1.00 0.00 C ATOM 7006 CE2 PHE A 450 209.614 165.231 225.354 1.00 0.00 C ATOM 7007 CZ PHE A 450 208.293 164.932 225.342 1.00 0.00 C ATOM 7008 H PHE A 450 207.919 169.811 226.426 1.00 0.00 H ATOM 7009 HA PHE A 450 208.051 168.247 228.817 1.00 0.00 H ATOM 7010 1HB PHE A 450 210.083 168.969 226.710 1.00 0.00 H ATOM 7011 2HB PHE A 450 210.471 167.954 228.084 1.00 0.00 H ATOM 7012 HD1 PHE A 450 207.155 167.444 227.228 1.00 0.00 H ATOM 7013 HD2 PHE A 450 211.116 166.562 226.045 1.00 0.00 H ATOM 7014 HE1 PHE A 450 206.343 165.465 225.994 1.00 0.00 H ATOM 7015 HE2 PHE A 450 210.318 164.598 224.817 1.00 0.00 H ATOM 7016 HZ PHE A 450 207.961 164.084 224.813 1.00 0.00 H ATOM 7017 N PHE A 451 209.651 171.109 228.801 1.00 0.00 N ATOM 7018 CA PHE A 451 210.502 172.024 229.565 1.00 0.00 C ATOM 7019 C PHE A 451 210.012 172.303 230.979 1.00 0.00 C ATOM 7020 O PHE A 451 210.745 172.090 231.938 1.00 0.00 O ATOM 7021 CB PHE A 451 210.629 173.354 228.814 1.00 0.00 C ATOM 7022 CG PHE A 451 211.423 174.406 229.533 1.00 0.00 C ATOM 7023 CD1 PHE A 451 212.809 174.369 229.535 1.00 0.00 C ATOM 7024 CD2 PHE A 451 210.787 175.432 230.207 1.00 0.00 C ATOM 7025 CE1 PHE A 451 213.540 175.336 230.196 1.00 0.00 C ATOM 7026 CE2 PHE A 451 211.512 176.401 230.868 1.00 0.00 C ATOM 7027 CZ PHE A 451 212.892 176.352 230.862 1.00 0.00 C ATOM 7028 H PHE A 451 209.600 171.241 227.790 1.00 0.00 H ATOM 7029 HA PHE A 451 211.499 171.583 229.626 1.00 0.00 H ATOM 7030 1HB PHE A 451 211.104 173.182 227.849 1.00 0.00 H ATOM 7031 2HB PHE A 451 209.643 173.760 228.624 1.00 0.00 H ATOM 7032 HD1 PHE A 451 213.320 173.564 229.006 1.00 0.00 H ATOM 7033 HD2 PHE A 451 209.700 175.468 230.211 1.00 0.00 H ATOM 7034 HE1 PHE A 451 214.628 175.295 230.189 1.00 0.00 H ATOM 7035 HE2 PHE A 451 210.997 177.204 231.395 1.00 0.00 H ATOM 7036 HZ PHE A 451 213.467 177.115 231.385 1.00 0.00 H ATOM 7037 N GLY A 452 208.762 172.728 231.117 1.00 0.00 N ATOM 7038 CA GLY A 452 208.238 173.130 232.415 1.00 0.00 C ATOM 7039 C GLY A 452 207.330 172.104 233.062 1.00 0.00 C ATOM 7040 O GLY A 452 206.942 172.269 234.218 1.00 0.00 O ATOM 7041 H GLY A 452 208.215 172.902 230.287 1.00 0.00 H ATOM 7042 1HA GLY A 452 209.070 173.327 233.089 1.00 0.00 H ATOM 7043 2HA GLY A 452 207.680 174.059 232.305 1.00 0.00 H ATOM 7044 N VAL A 453 207.142 170.962 232.405 1.00 0.00 N ATOM 7045 CA VAL A 453 206.275 169.932 232.961 1.00 0.00 C ATOM 7046 C VAL A 453 207.008 168.851 233.730 1.00 0.00 C ATOM 7047 O VAL A 453 206.534 168.417 234.781 1.00 0.00 O ATOM 7048 CB VAL A 453 205.474 169.266 231.838 1.00 0.00 C ATOM 7049 CG1 VAL A 453 204.719 168.051 232.364 1.00 0.00 C ATOM 7050 CG2 VAL A 453 204.531 170.302 231.255 1.00 0.00 C ATOM 7051 H VAL A 453 207.353 170.919 231.417 1.00 0.00 H ATOM 7052 HA VAL A 453 205.565 170.419 233.630 1.00 0.00 H ATOM 7053 HB VAL A 453 206.157 168.905 231.068 1.00 0.00 H ATOM 7054 1HG1 VAL A 453 204.156 167.592 231.551 1.00 0.00 H ATOM 7055 2HG1 VAL A 453 205.424 167.329 232.766 1.00 0.00 H ATOM 7056 3HG1 VAL A 453 204.032 168.361 233.149 1.00 0.00 H ATOM 7057 1HG2 VAL A 453 203.964 169.856 230.468 1.00 0.00 H ATOM 7058 2HG2 VAL A 453 203.858 170.662 232.032 1.00 0.00 H ATOM 7059 3HG2 VAL A 453 205.101 171.140 230.859 1.00 0.00 H ATOM 7060 N TRP A 454 208.139 168.376 233.211 1.00 0.00 N ATOM 7061 CA TRP A 454 208.848 167.332 233.930 1.00 0.00 C ATOM 7062 C TRP A 454 210.335 167.521 233.623 1.00 0.00 C ATOM 7063 O TRP A 454 210.743 167.490 232.463 1.00 0.00 O ATOM 7064 CB TRP A 454 208.350 165.962 233.484 1.00 0.00 C ATOM 7065 CG TRP A 454 208.775 164.810 234.349 1.00 0.00 C ATOM 7066 CD1 TRP A 454 209.422 164.863 235.526 1.00 0.00 C ATOM 7067 CD2 TRP A 454 208.555 163.398 234.066 1.00 0.00 C ATOM 7068 NE1 TRP A 454 209.636 163.604 236.014 1.00 0.00 N ATOM 7069 CE2 TRP A 454 209.114 162.699 235.141 1.00 0.00 C ATOM 7070 CE3 TRP A 454 207.956 162.704 233.029 1.00 0.00 C ATOM 7071 CZ2 TRP A 454 209.087 161.316 235.199 1.00 0.00 C ATOM 7072 CZ3 TRP A 454 207.923 161.323 233.081 1.00 0.00 C ATOM 7073 CH2 TRP A 454 208.473 160.641 234.140 1.00 0.00 C ATOM 7074 H TRP A 454 208.524 168.758 232.352 1.00 0.00 H ATOM 7075 HA TRP A 454 208.704 167.459 235.002 1.00 0.00 H ATOM 7076 1HB TRP A 454 207.263 165.961 233.455 1.00 0.00 H ATOM 7077 2HB TRP A 454 208.703 165.779 232.504 1.00 0.00 H ATOM 7078 HD1 TRP A 454 209.721 165.750 236.001 1.00 0.00 H ATOM 7079 HE1 TRP A 454 210.104 163.381 236.880 1.00 0.00 H ATOM 7080 HE3 TRP A 454 207.524 163.231 232.206 1.00 0.00 H ATOM 7081 HZ2 TRP A 454 209.519 160.763 236.033 1.00 0.00 H ATOM 7082 HZ3 TRP A 454 207.448 160.787 232.259 1.00 0.00 H ATOM 7083 HH2 TRP A 454 208.431 159.552 234.152 1.00 0.00 H ATOM 7084 N TRP A 455 211.135 167.742 234.653 1.00 0.00 N ATOM 7085 CA TRP A 455 212.557 168.038 234.495 1.00 0.00 C ATOM 7086 C TRP A 455 213.467 166.810 234.445 1.00 0.00 C ATOM 7087 O TRP A 455 214.582 166.883 233.929 1.00 0.00 O ATOM 7088 CB TRP A 455 212.997 168.942 235.643 1.00 0.00 C ATOM 7089 CG TRP A 455 212.327 170.282 235.644 1.00 0.00 C ATOM 7090 CD1 TRP A 455 211.283 170.660 236.432 1.00 0.00 C ATOM 7091 CD2 TRP A 455 212.651 171.433 234.815 1.00 0.00 C ATOM 7092 NE1 TRP A 455 210.928 171.953 236.161 1.00 0.00 N ATOM 7093 CE2 TRP A 455 211.750 172.442 235.181 1.00 0.00 C ATOM 7094 CE3 TRP A 455 213.602 171.681 233.824 1.00 0.00 C ATOM 7095 CZ2 TRP A 455 211.775 173.686 234.582 1.00 0.00 C ATOM 7096 CZ3 TRP A 455 213.625 172.933 233.227 1.00 0.00 C ATOM 7097 CH2 TRP A 455 212.734 173.908 233.600 1.00 0.00 C ATOM 7098 H TRP A 455 210.744 167.701 235.584 1.00 0.00 H ATOM 7099 HA TRP A 455 212.682 168.567 233.550 1.00 0.00 H ATOM 7100 1HB TRP A 455 212.783 168.452 236.593 1.00 0.00 H ATOM 7101 2HB TRP A 455 214.074 169.097 235.590 1.00 0.00 H ATOM 7102 HD1 TRP A 455 210.799 170.024 237.171 1.00 0.00 H ATOM 7103 HE1 TRP A 455 210.182 172.464 236.610 1.00 0.00 H ATOM 7104 HE3 TRP A 455 214.313 170.911 233.528 1.00 0.00 H ATOM 7105 HZ2 TRP A 455 211.079 174.477 234.861 1.00 0.00 H ATOM 7106 HZ3 TRP A 455 214.369 173.125 232.453 1.00 0.00 H ATOM 7107 HH2 TRP A 455 212.778 174.868 233.117 1.00 0.00 H ATOM 7108 N LYS A 456 213.000 165.703 234.993 1.00 0.00 N ATOM 7109 CA LYS A 456 213.767 164.466 235.053 1.00 0.00 C ATOM 7110 C LYS A 456 213.507 163.475 233.912 1.00 0.00 C ATOM 7111 O LYS A 456 214.236 162.491 233.784 1.00 0.00 O ATOM 7112 CB LYS A 456 213.496 163.765 236.381 1.00 0.00 C ATOM 7113 CG LYS A 456 213.975 164.539 237.599 1.00 0.00 C ATOM 7114 CD LYS A 456 213.704 163.772 238.883 1.00 0.00 C ATOM 7115 CE LYS A 456 214.196 164.539 240.100 1.00 0.00 C ATOM 7116 NZ LYS A 456 213.910 163.813 241.367 1.00 0.00 N ATOM 7117 H LYS A 456 212.071 165.715 235.397 1.00 0.00 H ATOM 7118 HA LYS A 456 214.823 164.724 234.988 1.00 0.00 H ATOM 7119 1HB LYS A 456 212.425 163.593 236.489 1.00 0.00 H ATOM 7120 2HB LYS A 456 213.985 162.791 236.385 1.00 0.00 H ATOM 7121 1HG LYS A 456 215.047 164.722 237.514 1.00 0.00 H ATOM 7122 2HG LYS A 456 213.461 165.500 237.643 1.00 0.00 H ATOM 7123 1HD LYS A 456 212.632 163.596 238.983 1.00 0.00 H ATOM 7124 2HD LYS A 456 214.210 162.807 238.844 1.00 0.00 H ATOM 7125 1HE LYS A 456 215.271 164.692 240.014 1.00 0.00 H ATOM 7126 2HE LYS A 456 213.705 165.512 240.130 1.00 0.00 H ATOM 7127 1HZ LYS A 456 214.250 164.353 242.151 1.00 0.00 H ATOM 7128 2HZ LYS A 456 212.912 163.677 241.460 1.00 0.00 H ATOM 7129 3HZ LYS A 456 214.372 162.914 241.353 1.00 0.00 H ATOM 7130 N ASN A 457 212.475 163.703 233.095 1.00 0.00 N ATOM 7131 CA ASN A 457 212.165 162.755 232.020 1.00 0.00 C ATOM 7132 C ASN A 457 211.166 163.341 231.016 1.00 0.00 C ATOM 7133 O ASN A 457 210.733 164.481 231.148 1.00 0.00 O ATOM 7134 CB ASN A 457 211.635 161.452 232.604 1.00 0.00 C ATOM 7135 CG ASN A 457 212.029 160.206 231.830 1.00 0.00 C ATOM 7136 OD1 ASN A 457 212.052 160.186 230.597 1.00 0.00 O ATOM 7137 ND2 ASN A 457 212.342 159.161 232.552 1.00 0.00 N ATOM 7138 H ASN A 457 211.899 164.522 233.228 1.00 0.00 H ATOM 7139 HA ASN A 457 213.082 162.546 231.469 1.00 0.00 H ATOM 7140 1HB ASN A 457 211.999 161.338 233.626 1.00 0.00 H ATOM 7141 2HB ASN A 457 210.556 161.499 232.641 1.00 0.00 H ATOM 7142 1HD2 ASN A 457 212.612 158.307 232.106 1.00 0.00 H ATOM 7143 2HD2 ASN A 457 212.312 159.215 233.550 1.00 0.00 H ATOM 7144 N LYS A 458 210.794 162.528 230.030 1.00 0.00 N ATOM 7145 CA LYS A 458 209.844 162.917 228.990 1.00 0.00 C ATOM 7146 C LYS A 458 208.416 162.415 229.289 1.00 0.00 C ATOM 7147 O LYS A 458 208.202 161.203 229.309 1.00 0.00 O ATOM 7148 CB LYS A 458 210.308 162.395 227.638 1.00 0.00 C ATOM 7149 CG LYS A 458 211.644 162.950 227.182 1.00 0.00 C ATOM 7150 CD LYS A 458 212.076 162.338 225.860 1.00 0.00 C ATOM 7151 CE LYS A 458 213.429 162.871 225.421 1.00 0.00 C ATOM 7152 NZ LYS A 458 213.886 162.245 224.149 1.00 0.00 N ATOM 7153 H LYS A 458 211.174 161.596 230.013 1.00 0.00 H ATOM 7154 HA LYS A 458 209.837 163.992 228.970 1.00 0.00 H ATOM 7155 1HB LYS A 458 210.392 161.309 227.677 1.00 0.00 H ATOM 7156 2HB LYS A 458 209.567 162.640 226.888 1.00 0.00 H ATOM 7157 1HG LYS A 458 211.569 164.029 227.064 1.00 0.00 H ATOM 7158 2HG LYS A 458 212.402 162.737 227.935 1.00 0.00 H ATOM 7159 1HD LYS A 458 212.136 161.255 225.963 1.00 0.00 H ATOM 7160 2HD LYS A 458 211.342 162.569 225.095 1.00 0.00 H ATOM 7161 1HE LYS A 458 213.360 163.950 225.281 1.00 0.00 H ATOM 7162 2HE LYS A 458 214.164 162.669 226.200 1.00 0.00 H ATOM 7163 1HZ LYS A 458 214.787 162.623 223.892 1.00 0.00 H ATOM 7164 2HZ LYS A 458 213.966 161.244 224.276 1.00 0.00 H ATOM 7165 3HZ LYS A 458 213.218 162.439 223.417 1.00 0.00 H ATOM 7166 N PRO A 459 207.417 163.299 229.520 1.00 0.00 N ATOM 7167 CA PRO A 459 206.041 162.958 229.851 1.00 0.00 C ATOM 7168 C PRO A 459 205.321 162.342 228.651 1.00 0.00 C ATOM 7169 O PRO A 459 205.435 162.839 227.530 1.00 0.00 O ATOM 7170 CB PRO A 459 205.455 164.324 230.238 1.00 0.00 C ATOM 7171 CG PRO A 459 206.315 165.332 229.570 1.00 0.00 C ATOM 7172 CD PRO A 459 207.681 164.758 229.567 1.00 0.00 C ATOM 7173 HA PRO A 459 206.033 162.273 230.710 1.00 0.00 H ATOM 7174 1HB PRO A 459 204.434 164.382 229.916 1.00 0.00 H ATOM 7175 2HB PRO A 459 205.455 164.443 231.319 1.00 0.00 H ATOM 7176 1HG PRO A 459 205.948 165.523 228.561 1.00 0.00 H ATOM 7177 2HG PRO A 459 206.274 166.291 230.112 1.00 0.00 H ATOM 7178 1HD PRO A 459 208.171 165.120 228.693 1.00 0.00 H ATOM 7179 2HD PRO A 459 208.210 165.032 230.444 1.00 0.00 H ATOM 7180 N LYS A 460 204.437 161.383 228.943 1.00 0.00 N ATOM 7181 CA LYS A 460 203.734 160.576 227.939 1.00 0.00 C ATOM 7182 C LYS A 460 202.859 161.331 226.936 1.00 0.00 C ATOM 7183 O LYS A 460 202.989 161.109 225.737 1.00 0.00 O ATOM 7184 CB LYS A 460 202.858 159.533 228.624 1.00 0.00 C ATOM 7185 CG LYS A 460 202.109 158.628 227.651 1.00 0.00 C ATOM 7186 CD LYS A 460 201.294 157.577 228.380 1.00 0.00 C ATOM 7187 CE LYS A 460 200.523 156.703 227.402 1.00 0.00 C ATOM 7188 NZ LYS A 460 199.720 155.663 228.102 1.00 0.00 N ATOM 7189 H LYS A 460 204.324 161.130 229.914 1.00 0.00 H ATOM 7190 HA LYS A 460 204.488 160.055 227.354 1.00 0.00 H ATOM 7191 1HB LYS A 460 203.475 158.906 229.268 1.00 0.00 H ATOM 7192 2HB LYS A 460 202.125 160.034 229.259 1.00 0.00 H ATOM 7193 1HG LYS A 460 201.438 159.231 227.035 1.00 0.00 H ATOM 7194 2HG LYS A 460 202.824 158.127 226.997 1.00 0.00 H ATOM 7195 1HD LYS A 460 201.958 156.949 228.974 1.00 0.00 H ATOM 7196 2HD LYS A 460 200.588 158.067 229.051 1.00 0.00 H ATOM 7197 1HE LYS A 460 199.856 157.328 226.811 1.00 0.00 H ATOM 7198 2HE LYS A 460 201.227 156.213 226.727 1.00 0.00 H ATOM 7199 1HZ LYS A 460 199.225 155.104 227.422 1.00 0.00 H ATOM 7200 2HZ LYS A 460 200.335 155.070 228.643 1.00 0.00 H ATOM 7201 3HZ LYS A 460 199.056 156.108 228.720 1.00 0.00 H ATOM 7202 N TRP A 461 202.040 162.273 227.406 1.00 0.00 N ATOM 7203 CA TRP A 461 201.022 162.882 226.534 1.00 0.00 C ATOM 7204 C TRP A 461 201.596 163.359 225.205 1.00 0.00 C ATOM 7205 O TRP A 461 201.170 162.935 224.121 1.00 0.00 O ATOM 7206 CB TRP A 461 200.344 164.068 227.230 1.00 0.00 C ATOM 7207 CG TRP A 461 199.620 163.690 228.472 1.00 0.00 C ATOM 7208 CD1 TRP A 461 198.303 163.333 228.576 1.00 0.00 C ATOM 7209 CD2 TRP A 461 200.130 163.619 229.796 1.00 0.00 C ATOM 7210 NE1 TRP A 461 197.993 163.053 229.887 1.00 0.00 N ATOM 7211 CE2 TRP A 461 199.109 163.224 230.650 1.00 0.00 C ATOM 7212 CE3 TRP A 461 201.388 163.861 230.331 1.00 0.00 C ATOM 7213 CZ2 TRP A 461 199.293 163.063 232.012 1.00 0.00 C ATOM 7214 CZ3 TRP A 461 201.592 163.705 231.694 1.00 0.00 C ATOM 7215 CH2 TRP A 461 200.567 163.314 232.516 1.00 0.00 C ATOM 7216 H TRP A 461 202.064 162.519 228.386 1.00 0.00 H ATOM 7217 HA TRP A 461 200.263 162.129 226.328 1.00 0.00 H ATOM 7218 1HB TRP A 461 201.093 164.820 227.486 1.00 0.00 H ATOM 7219 2HB TRP A 461 199.632 164.535 226.546 1.00 0.00 H ATOM 7220 HD1 TRP A 461 197.604 163.279 227.743 1.00 0.00 H ATOM 7221 HE1 TRP A 461 197.087 162.768 230.230 1.00 0.00 H ATOM 7222 HE3 TRP A 461 202.182 164.164 229.683 1.00 0.00 H ATOM 7223 HZ2 TRP A 461 198.485 162.753 232.674 1.00 0.00 H ATOM 7224 HZ3 TRP A 461 202.587 163.902 232.095 1.00 0.00 H ATOM 7225 HH2 TRP A 461 200.754 163.198 233.583 1.00 0.00 H ATOM 7226 N ILE A 462 202.571 164.240 225.307 1.00 0.00 N ATOM 7227 CA ILE A 462 203.175 164.841 224.148 1.00 0.00 C ATOM 7228 C ILE A 462 204.347 164.031 223.629 1.00 0.00 C ATOM 7229 O ILE A 462 204.590 164.030 222.429 1.00 0.00 O ATOM 7230 CB ILE A 462 203.645 166.249 224.465 1.00 0.00 C ATOM 7231 CG1 ILE A 462 202.425 167.091 224.858 1.00 0.00 C ATOM 7232 CG2 ILE A 462 204.344 166.812 223.320 1.00 0.00 C ATOM 7233 CD1 ILE A 462 201.343 167.109 223.799 1.00 0.00 C ATOM 7234 H ILE A 462 202.893 164.516 226.223 1.00 0.00 H ATOM 7235 HA ILE A 462 202.428 164.899 223.360 1.00 0.00 H ATOM 7236 HB ILE A 462 204.316 166.221 225.313 1.00 0.00 H ATOM 7237 1HG1 ILE A 462 202.004 166.698 225.785 1.00 0.00 H ATOM 7238 2HG1 ILE A 462 202.739 168.101 225.045 1.00 0.00 H ATOM 7239 1HG2 ILE A 462 204.672 167.812 223.557 1.00 0.00 H ATOM 7240 2HG2 ILE A 462 205.199 166.196 223.089 1.00 0.00 H ATOM 7241 3HG2 ILE A 462 203.676 166.836 222.491 1.00 0.00 H ATOM 7242 1HD1 ILE A 462 200.509 167.720 224.134 1.00 0.00 H ATOM 7243 2HD1 ILE A 462 201.744 167.525 222.873 1.00 0.00 H ATOM 7244 3HD1 ILE A 462 200.994 166.094 223.618 1.00 0.00 H ATOM 7245 N LEU A 463 204.951 163.180 224.458 1.00 0.00 N ATOM 7246 CA LEU A 463 205.987 162.294 223.948 1.00 0.00 C ATOM 7247 C LEU A 463 205.439 161.370 222.877 1.00 0.00 C ATOM 7248 O LEU A 463 206.047 161.210 221.818 1.00 0.00 O ATOM 7249 CB LEU A 463 206.590 161.450 225.059 1.00 0.00 C ATOM 7250 CG LEU A 463 207.698 160.551 224.639 1.00 0.00 C ATOM 7251 CD1 LEU A 463 208.820 161.390 224.043 1.00 0.00 C ATOM 7252 CD2 LEU A 463 208.170 159.762 225.843 1.00 0.00 C ATOM 7253 H LEU A 463 204.859 163.287 225.462 1.00 0.00 H ATOM 7254 HA LEU A 463 206.782 162.886 223.517 1.00 0.00 H ATOM 7255 1HB LEU A 463 206.972 162.112 225.833 1.00 0.00 H ATOM 7256 2HB LEU A 463 205.809 160.843 225.488 1.00 0.00 H ATOM 7257 HG LEU A 463 207.343 159.874 223.874 1.00 0.00 H ATOM 7258 1HD1 LEU A 463 209.633 160.743 223.734 1.00 0.00 H ATOM 7259 2HD1 LEU A 463 208.445 161.938 223.178 1.00 0.00 H ATOM 7260 3HD1 LEU A 463 209.179 162.084 224.779 1.00 0.00 H ATOM 7261 1HD2 LEU A 463 208.981 159.097 225.546 1.00 0.00 H ATOM 7262 2HD2 LEU A 463 208.524 160.448 226.612 1.00 0.00 H ATOM 7263 3HD2 LEU A 463 207.341 159.171 226.236 1.00 0.00 H ATOM 7264 N GLN A 464 204.190 160.943 223.049 1.00 0.00 N ATOM 7265 CA GLN A 464 203.584 160.054 222.080 1.00 0.00 C ATOM 7266 C GLN A 464 203.268 160.829 220.807 1.00 0.00 C ATOM 7267 O GLN A 464 203.469 160.319 219.704 1.00 0.00 O ATOM 7268 CB GLN A 464 202.317 159.424 222.651 1.00 0.00 C ATOM 7269 CG GLN A 464 202.586 158.424 223.767 1.00 0.00 C ATOM 7270 CD GLN A 464 203.370 157.220 223.290 1.00 0.00 C ATOM 7271 OE1 GLN A 464 203.045 156.617 222.263 1.00 0.00 O ATOM 7272 NE2 GLN A 464 204.413 156.862 224.033 1.00 0.00 N ATOM 7273 H GLN A 464 203.797 160.985 223.982 1.00 0.00 H ATOM 7274 HA GLN A 464 204.289 159.259 221.843 1.00 0.00 H ATOM 7275 1HB GLN A 464 201.666 160.208 223.041 1.00 0.00 H ATOM 7276 2HB GLN A 464 201.776 158.913 221.855 1.00 0.00 H ATOM 7277 1HG GLN A 464 203.158 158.912 224.548 1.00 0.00 H ATOM 7278 2HG GLN A 464 201.635 158.073 224.166 1.00 0.00 H ATOM 7279 1HE2 GLN A 464 204.969 156.073 223.767 1.00 0.00 H ATOM 7280 2HE2 GLN A 464 204.641 157.379 224.858 1.00 0.00 H ATOM 7281 N VAL A 465 202.917 162.117 220.962 1.00 0.00 N ATOM 7282 CA VAL A 465 202.653 162.975 219.807 1.00 0.00 C ATOM 7283 C VAL A 465 203.944 163.143 219.013 1.00 0.00 C ATOM 7284 O VAL A 465 203.966 162.938 217.798 1.00 0.00 O ATOM 7285 CB VAL A 465 202.129 164.360 220.225 1.00 0.00 C ATOM 7286 CG1 VAL A 465 202.027 165.250 219.004 1.00 0.00 C ATOM 7287 CG2 VAL A 465 200.792 164.208 220.914 1.00 0.00 C ATOM 7288 H VAL A 465 202.639 162.435 221.892 1.00 0.00 H ATOM 7289 HA VAL A 465 201.898 162.502 219.180 1.00 0.00 H ATOM 7290 HB VAL A 465 202.826 164.828 220.902 1.00 0.00 H ATOM 7291 1HG1 VAL A 465 201.658 166.227 219.301 1.00 0.00 H ATOM 7292 2HG1 VAL A 465 203.007 165.356 218.551 1.00 0.00 H ATOM 7293 3HG1 VAL A 465 201.340 164.806 218.285 1.00 0.00 H ATOM 7294 1HG2 VAL A 465 200.421 165.189 221.211 1.00 0.00 H ATOM 7295 2HG2 VAL A 465 200.082 163.742 220.231 1.00 0.00 H ATOM 7296 3HG2 VAL A 465 200.909 163.582 221.799 1.00 0.00 H ATOM 7297 N ILE A 466 205.042 163.359 219.751 1.00 0.00 N ATOM 7298 CA ILE A 466 206.381 163.556 219.213 1.00 0.00 C ATOM 7299 C ILE A 466 206.845 162.310 218.481 1.00 0.00 C ATOM 7300 O ILE A 466 207.327 162.382 217.355 1.00 0.00 O ATOM 7301 CB ILE A 466 207.408 163.908 220.288 1.00 0.00 C ATOM 7302 CG1 ILE A 466 207.127 165.306 220.774 1.00 0.00 C ATOM 7303 CG2 ILE A 466 208.806 163.774 219.731 1.00 0.00 C ATOM 7304 CD1 ILE A 466 207.851 165.694 222.011 1.00 0.00 C ATOM 7305 H ILE A 466 204.892 163.639 220.708 1.00 0.00 H ATOM 7306 HA ILE A 466 206.358 164.389 218.528 1.00 0.00 H ATOM 7307 HB ILE A 466 207.305 163.245 221.130 1.00 0.00 H ATOM 7308 1HG1 ILE A 466 207.400 165.995 219.981 1.00 0.00 H ATOM 7309 2HG1 ILE A 466 206.060 165.393 220.960 1.00 0.00 H ATOM 7310 1HG2 ILE A 466 209.531 164.027 220.503 1.00 0.00 H ATOM 7311 2HG2 ILE A 466 208.970 162.748 219.401 1.00 0.00 H ATOM 7312 3HG2 ILE A 466 208.925 164.452 218.884 1.00 0.00 H ATOM 7313 1HD1 ILE A 466 207.585 166.716 222.285 1.00 0.00 H ATOM 7314 2HD1 ILE A 466 207.574 165.026 222.800 1.00 0.00 H ATOM 7315 3HD1 ILE A 466 208.923 165.634 221.842 1.00 0.00 H ATOM 7316 N PHE A 467 206.537 161.151 219.035 1.00 0.00 N ATOM 7317 CA PHE A 467 206.928 159.926 218.369 1.00 0.00 C ATOM 7318 C PHE A 467 206.255 159.810 216.988 1.00 0.00 C ATOM 7319 O PHE A 467 206.917 159.594 215.971 1.00 0.00 O ATOM 7320 CB PHE A 467 206.562 158.726 219.240 1.00 0.00 C ATOM 7321 CG PHE A 467 207.482 158.513 220.403 1.00 0.00 C ATOM 7322 CD1 PHE A 467 208.730 159.115 220.445 1.00 0.00 C ATOM 7323 CD2 PHE A 467 207.096 157.705 221.456 1.00 0.00 C ATOM 7324 CE1 PHE A 467 209.571 158.911 221.523 1.00 0.00 C ATOM 7325 CE2 PHE A 467 207.929 157.500 222.532 1.00 0.00 C ATOM 7326 CZ PHE A 467 209.169 158.104 222.567 1.00 0.00 C ATOM 7327 H PHE A 467 206.289 161.128 220.016 1.00 0.00 H ATOM 7328 HA PHE A 467 208.010 159.933 218.240 1.00 0.00 H ATOM 7329 1HB PHE A 467 205.555 158.852 219.627 1.00 0.00 H ATOM 7330 2HB PHE A 467 206.568 157.822 218.634 1.00 0.00 H ATOM 7331 HD1 PHE A 467 209.041 159.753 219.619 1.00 0.00 H ATOM 7332 HD2 PHE A 467 206.114 157.229 221.428 1.00 0.00 H ATOM 7333 HE1 PHE A 467 210.550 159.390 221.546 1.00 0.00 H ATOM 7334 HE2 PHE A 467 207.611 156.861 223.355 1.00 0.00 H ATOM 7335 HZ PHE A 467 209.831 157.940 223.418 1.00 0.00 H ATOM 7336 N SER A 468 204.983 160.228 216.933 1.00 0.00 N ATOM 7337 CA SER A 468 204.104 160.120 215.757 1.00 0.00 C ATOM 7338 C SER A 468 204.158 161.238 214.702 1.00 0.00 C ATOM 7339 O SER A 468 203.790 160.986 213.556 1.00 0.00 O ATOM 7340 CB SER A 468 202.660 159.981 216.202 1.00 0.00 C ATOM 7341 OG SER A 468 202.187 161.170 216.770 1.00 0.00 O ATOM 7342 H SER A 468 204.550 160.517 217.804 1.00 0.00 H ATOM 7343 HA SER A 468 204.406 159.225 215.211 1.00 0.00 H ATOM 7344 1HB SER A 468 202.041 159.715 215.344 1.00 0.00 H ATOM 7345 2HB SER A 468 202.581 159.174 216.928 1.00 0.00 H ATOM 7346 HG SER A 468 202.959 161.622 217.120 1.00 0.00 H ATOM 7347 N VAL A 469 204.912 162.311 214.972 1.00 0.00 N ATOM 7348 CA VAL A 469 204.882 163.576 214.197 1.00 0.00 C ATOM 7349 C VAL A 469 204.992 163.610 212.684 1.00 0.00 C ATOM 7350 O VAL A 469 204.300 164.388 212.046 1.00 0.00 O ATOM 7351 CB VAL A 469 205.976 164.518 214.647 1.00 0.00 C ATOM 7352 CG1 VAL A 469 205.730 164.863 216.021 1.00 0.00 C ATOM 7353 CG2 VAL A 469 207.328 163.851 214.453 1.00 0.00 C ATOM 7354 H VAL A 469 205.218 162.399 215.934 1.00 0.00 H ATOM 7355 HA VAL A 469 203.926 164.036 214.434 1.00 0.00 H ATOM 7356 HB VAL A 469 205.934 165.429 214.058 1.00 0.00 H ATOM 7357 1HG1 VAL A 469 206.501 165.541 216.370 1.00 0.00 H ATOM 7358 2HG1 VAL A 469 204.770 165.343 216.102 1.00 0.00 H ATOM 7359 3HG1 VAL A 469 205.743 163.995 216.586 1.00 0.00 H ATOM 7360 1HG2 VAL A 469 208.117 164.527 214.775 1.00 0.00 H ATOM 7361 2HG2 VAL A 469 207.374 162.948 215.034 1.00 0.00 H ATOM 7362 3HG2 VAL A 469 207.467 163.608 213.404 1.00 0.00 H ATOM 7363 N THR A 470 205.347 162.510 212.038 1.00 0.00 N ATOM 7364 CA THR A 470 205.341 162.557 210.578 1.00 0.00 C ATOM 7365 C THR A 470 203.900 162.700 210.052 1.00 0.00 C ATOM 7366 O THR A 470 203.674 163.107 208.913 1.00 0.00 O ATOM 7367 CB THR A 470 205.996 161.302 209.988 1.00 0.00 C ATOM 7368 OG1 THR A 470 205.267 160.137 210.398 1.00 0.00 O ATOM 7369 CG2 THR A 470 207.431 161.205 210.471 1.00 0.00 C ATOM 7370 H THR A 470 205.698 161.705 212.536 1.00 0.00 H ATOM 7371 HA THR A 470 205.893 163.435 210.249 1.00 0.00 H ATOM 7372 HB THR A 470 205.978 161.359 208.900 1.00 0.00 H ATOM 7373 HG1 THR A 470 204.343 160.240 210.162 1.00 0.00 H ATOM 7374 1HG2 THR A 470 207.897 160.314 210.052 1.00 0.00 H ATOM 7375 2HG2 THR A 470 207.983 162.088 210.150 1.00 0.00 H ATOM 7376 3HG2 THR A 470 207.443 161.143 211.559 1.00 0.00 H ATOM 7377 N VAL A 471 202.937 162.362 210.918 1.00 0.00 N ATOM 7378 CA VAL A 471 201.504 162.429 210.686 1.00 0.00 C ATOM 7379 C VAL A 471 200.825 163.796 210.944 1.00 0.00 C ATOM 7380 O VAL A 471 199.674 163.963 210.581 1.00 0.00 O ATOM 7381 CB VAL A 471 200.798 161.390 211.571 1.00 0.00 C ATOM 7382 CG1 VAL A 471 200.717 161.906 213.021 1.00 0.00 C ATOM 7383 CG2 VAL A 471 199.423 161.109 211.004 1.00 0.00 C ATOM 7384 H VAL A 471 203.242 161.952 211.795 1.00 0.00 H ATOM 7385 HA VAL A 471 201.328 162.206 209.634 1.00 0.00 H ATOM 7386 HB VAL A 471 201.382 160.469 211.588 1.00 0.00 H ATOM 7387 1HG1 VAL A 471 200.217 161.166 213.645 1.00 0.00 H ATOM 7388 2HG1 VAL A 471 201.713 162.078 213.402 1.00 0.00 H ATOM 7389 3HG1 VAL A 471 200.160 162.830 213.050 1.00 0.00 H ATOM 7390 1HG2 VAL A 471 198.916 160.372 211.626 1.00 0.00 H ATOM 7391 2HG2 VAL A 471 198.850 162.016 210.986 1.00 0.00 H ATOM 7392 3HG2 VAL A 471 199.519 160.722 209.989 1.00 0.00 H ATOM 7393 N LEU A 472 201.463 164.718 211.678 1.00 0.00 N ATOM 7394 CA LEU A 472 200.795 165.898 212.281 1.00 0.00 C ATOM 7395 C LEU A 472 199.671 166.534 211.461 1.00 0.00 C ATOM 7396 O LEU A 472 198.538 166.591 211.935 1.00 0.00 O ATOM 7397 CB LEU A 472 201.811 167.011 212.580 1.00 0.00 C ATOM 7398 CG LEU A 472 202.783 166.735 213.710 1.00 0.00 C ATOM 7399 CD1 LEU A 472 203.858 167.820 213.737 1.00 0.00 C ATOM 7400 CD2 LEU A 472 202.019 166.685 215.021 1.00 0.00 C ATOM 7401 H LEU A 472 202.463 164.624 211.794 1.00 0.00 H ATOM 7402 HA LEU A 472 200.325 165.574 213.210 1.00 0.00 H ATOM 7403 1HB LEU A 472 202.383 167.193 211.700 1.00 0.00 H ATOM 7404 2HB LEU A 472 201.267 167.922 212.828 1.00 0.00 H ATOM 7405 HG LEU A 472 203.257 165.824 213.550 1.00 0.00 H ATOM 7406 1HD1 LEU A 472 204.555 167.620 214.549 1.00 0.00 H ATOM 7407 2HD1 LEU A 472 204.396 167.824 212.794 1.00 0.00 H ATOM 7408 3HD1 LEU A 472 203.404 168.781 213.889 1.00 0.00 H ATOM 7409 1HD2 LEU A 472 202.702 166.489 215.824 1.00 0.00 H ATOM 7410 2HD2 LEU A 472 201.527 167.631 215.194 1.00 0.00 H ATOM 7411 3HD2 LEU A 472 201.273 165.892 214.978 1.00 0.00 H ATOM 7412 N CYS A 473 199.927 166.909 210.213 1.00 0.00 N ATOM 7413 CA CYS A 473 198.883 167.592 209.449 1.00 0.00 C ATOM 7414 C CYS A 473 197.874 166.605 208.882 1.00 0.00 C ATOM 7415 O CYS A 473 196.760 166.987 208.541 1.00 0.00 O ATOM 7416 CB CYS A 473 199.453 168.401 208.293 1.00 0.00 C ATOM 7417 SG CYS A 473 200.417 169.827 208.808 1.00 0.00 S ATOM 7418 H CYS A 473 200.845 166.775 209.814 1.00 0.00 H ATOM 7419 HA CYS A 473 198.363 168.285 210.111 1.00 0.00 H ATOM 7420 1HB CYS A 473 200.092 167.758 207.686 1.00 0.00 H ATOM 7421 2HB CYS A 473 198.637 168.750 207.662 1.00 0.00 H ATOM 7422 HG CYS A 473 200.695 170.259 207.581 1.00 0.00 H ATOM 7423 N GLN A 474 198.238 165.322 208.845 1.00 0.00 N ATOM 7424 CA GLN A 474 197.328 164.293 208.357 1.00 0.00 C ATOM 7425 C GLN A 474 196.407 163.848 209.489 1.00 0.00 C ATOM 7426 O GLN A 474 195.209 163.710 209.296 1.00 0.00 O ATOM 7427 CB GLN A 474 198.095 163.099 207.795 1.00 0.00 C ATOM 7428 CG GLN A 474 198.892 163.412 206.577 1.00 0.00 C ATOM 7429 CD GLN A 474 199.656 162.220 206.070 1.00 0.00 C ATOM 7430 OE1 GLN A 474 199.971 161.298 206.828 1.00 0.00 O ATOM 7431 NE2 GLN A 474 199.962 162.224 204.778 1.00 0.00 N ATOM 7432 H GLN A 474 199.181 165.074 209.106 1.00 0.00 H ATOM 7433 HA GLN A 474 196.738 164.713 207.544 1.00 0.00 H ATOM 7434 1HB GLN A 474 198.768 162.713 208.545 1.00 0.00 H ATOM 7435 2HB GLN A 474 197.394 162.303 207.545 1.00 0.00 H ATOM 7436 1HG GLN A 474 198.218 163.746 205.793 1.00 0.00 H ATOM 7437 2HG GLN A 474 199.606 164.200 206.819 1.00 0.00 H ATOM 7438 1HE2 GLN A 474 200.470 161.458 204.382 1.00 0.00 H ATOM 7439 2HE2 GLN A 474 199.687 162.993 204.200 1.00 0.00 H ATOM 7440 N LYS A 475 196.934 163.878 210.716 1.00 0.00 N ATOM 7441 CA LYS A 475 196.151 163.543 211.897 1.00 0.00 C ATOM 7442 C LYS A 475 195.030 164.534 212.067 1.00 0.00 C ATOM 7443 O LYS A 475 193.861 164.215 211.889 1.00 0.00 O ATOM 7444 CB LYS A 475 197.014 163.522 213.155 1.00 0.00 C ATOM 7445 CG LYS A 475 196.283 163.090 214.401 1.00 0.00 C ATOM 7446 CD LYS A 475 197.230 162.966 215.580 1.00 0.00 C ATOM 7447 CE LYS A 475 196.487 162.537 216.838 1.00 0.00 C ATOM 7448 NZ LYS A 475 197.395 162.423 218.006 1.00 0.00 N ATOM 7449 H LYS A 475 197.940 163.860 210.799 1.00 0.00 H ATOM 7450 HA LYS A 475 195.723 162.549 211.763 1.00 0.00 H ATOM 7451 1HB LYS A 475 197.843 162.859 213.015 1.00 0.00 H ATOM 7452 2HB LYS A 475 197.421 164.514 213.333 1.00 0.00 H ATOM 7453 1HG LYS A 475 195.509 163.821 214.640 1.00 0.00 H ATOM 7454 2HG LYS A 475 195.807 162.125 214.225 1.00 0.00 H ATOM 7455 1HD LYS A 475 198.002 162.229 215.351 1.00 0.00 H ATOM 7456 2HD LYS A 475 197.712 163.927 215.761 1.00 0.00 H ATOM 7457 1HE LYS A 475 195.711 163.268 217.062 1.00 0.00 H ATOM 7458 2HE LYS A 475 196.013 161.572 216.663 1.00 0.00 H ATOM 7459 1HZ LYS A 475 196.866 162.137 218.818 1.00 0.00 H ATOM 7460 2HZ LYS A 475 198.110 161.736 217.811 1.00 0.00 H ATOM 7461 3HZ LYS A 475 197.828 163.317 218.185 1.00 0.00 H ATOM 7462 N LEU A 476 195.378 165.777 211.740 1.00 0.00 N ATOM 7463 CA LEU A 476 194.399 166.838 211.782 1.00 0.00 C ATOM 7464 C LEU A 476 193.420 166.685 210.603 1.00 0.00 C ATOM 7465 O LEU A 476 192.220 166.856 210.761 1.00 0.00 O ATOM 7466 CB LEU A 476 195.093 168.187 211.728 1.00 0.00 C ATOM 7467 CG LEU A 476 195.914 168.551 212.951 1.00 0.00 C ATOM 7468 CD1 LEU A 476 196.707 169.847 212.678 1.00 0.00 C ATOM 7469 CD2 LEU A 476 194.965 168.715 214.142 1.00 0.00 C ATOM 7470 H LEU A 476 196.358 166.027 211.778 1.00 0.00 H ATOM 7471 HA LEU A 476 193.850 166.775 212.712 1.00 0.00 H ATOM 7472 1HB LEU A 476 195.751 168.204 210.875 1.00 0.00 H ATOM 7473 2HB LEU A 476 194.355 168.930 211.597 1.00 0.00 H ATOM 7474 HG LEU A 476 196.636 167.762 213.161 1.00 0.00 H ATOM 7475 1HD1 LEU A 476 197.297 170.106 213.558 1.00 0.00 H ATOM 7476 2HD1 LEU A 476 197.373 169.693 211.830 1.00 0.00 H ATOM 7477 3HD1 LEU A 476 196.016 170.657 212.455 1.00 0.00 H ATOM 7478 1HD2 LEU A 476 195.538 168.977 215.032 1.00 0.00 H ATOM 7479 2HD2 LEU A 476 194.244 169.508 213.928 1.00 0.00 H ATOM 7480 3HD2 LEU A 476 194.433 167.778 214.315 1.00 0.00 H ATOM 7481 N MET A 477 193.923 166.293 209.429 1.00 0.00 N ATOM 7482 CA MET A 477 193.086 166.077 208.237 1.00 0.00 C ATOM 7483 C MET A 477 192.041 164.974 208.482 1.00 0.00 C ATOM 7484 O MET A 477 191.055 164.870 207.756 1.00 0.00 O ATOM 7485 CB MET A 477 193.940 165.714 207.013 1.00 0.00 C ATOM 7486 CG MET A 477 193.159 165.454 205.739 1.00 0.00 C ATOM 7487 SD MET A 477 194.229 165.114 204.339 1.00 0.00 S ATOM 7488 CE MET A 477 194.981 163.572 204.840 1.00 0.00 C ATOM 7489 H MET A 477 194.927 166.250 209.323 1.00 0.00 H ATOM 7490 HA MET A 477 192.527 166.988 208.039 1.00 0.00 H ATOM 7491 1HB MET A 477 194.643 166.523 206.809 1.00 0.00 H ATOM 7492 2HB MET A 477 194.518 164.833 207.216 1.00 0.00 H ATOM 7493 1HG MET A 477 192.497 164.601 205.886 1.00 0.00 H ATOM 7494 2HG MET A 477 192.556 166.305 205.503 1.00 0.00 H ATOM 7495 1HE MET A 477 195.673 163.237 204.066 1.00 0.00 H ATOM 7496 2HE MET A 477 195.525 163.718 205.776 1.00 0.00 H ATOM 7497 3HE MET A 477 194.208 162.821 204.984 1.00 0.00 H ATOM 7498 N GLN A 478 192.317 164.088 209.446 1.00 0.00 N ATOM 7499 CA GLN A 478 191.423 162.990 209.819 1.00 0.00 C ATOM 7500 C GLN A 478 190.451 163.389 210.941 1.00 0.00 C ATOM 7501 O GLN A 478 189.734 162.541 211.467 1.00 0.00 O ATOM 7502 CB GLN A 478 192.222 161.757 210.256 1.00 0.00 C ATOM 7503 CG GLN A 478 193.045 161.125 209.147 1.00 0.00 C ATOM 7504 CD GLN A 478 192.187 160.586 208.024 1.00 0.00 C ATOM 7505 OE1 GLN A 478 191.212 159.866 208.260 1.00 0.00 O ATOM 7506 NE2 GLN A 478 192.542 160.929 206.794 1.00 0.00 N ATOM 7507 H GLN A 478 193.140 164.229 210.009 1.00 0.00 H ATOM 7508 HA GLN A 478 190.843 162.709 208.941 1.00 0.00 H ATOM 7509 1HB GLN A 478 192.899 162.027 211.065 1.00 0.00 H ATOM 7510 2HB GLN A 478 191.538 161.000 210.641 1.00 0.00 H ATOM 7511 1HG GLN A 478 193.710 161.867 208.736 1.00 0.00 H ATOM 7512 2HG GLN A 478 193.622 160.299 209.563 1.00 0.00 H ATOM 7513 1HE2 GLN A 478 192.012 160.602 206.010 1.00 0.00 H ATOM 7514 2HE2 GLN A 478 193.341 161.514 206.647 1.00 0.00 H ATOM 7515 N VAL A 479 190.446 164.674 211.309 1.00 0.00 N ATOM 7516 CA VAL A 479 189.498 165.256 212.269 1.00 0.00 C ATOM 7517 C VAL A 479 188.139 165.511 211.664 1.00 0.00 C ATOM 7518 O VAL A 479 187.097 165.172 212.224 1.00 0.00 O ATOM 7519 CB VAL A 479 190.036 166.572 212.824 1.00 0.00 C ATOM 7520 CG1 VAL A 479 188.994 167.237 213.622 1.00 0.00 C ATOM 7521 CG2 VAL A 479 191.258 166.279 213.635 1.00 0.00 C ATOM 7522 H VAL A 479 191.134 165.299 210.915 1.00 0.00 H ATOM 7523 HA VAL A 479 189.337 164.538 213.069 1.00 0.00 H ATOM 7524 HB VAL A 479 190.287 167.238 212.017 1.00 0.00 H ATOM 7525 1HG1 VAL A 479 189.386 168.160 214.006 1.00 0.00 H ATOM 7526 2HG1 VAL A 479 188.132 167.440 213.004 1.00 0.00 H ATOM 7527 3HG1 VAL A 479 188.716 166.595 214.429 1.00 0.00 H ATOM 7528 1HG2 VAL A 479 191.651 167.207 214.036 1.00 0.00 H ATOM 7529 2HG2 VAL A 479 190.999 165.608 214.452 1.00 0.00 H ATOM 7530 3HG2 VAL A 479 191.996 165.812 213.007 1.00 0.00 H ATOM 7531 N VAL A 480 188.192 166.065 210.467 1.00 0.00 N ATOM 7532 CA VAL A 480 187.061 166.490 209.666 1.00 0.00 C ATOM 7533 C VAL A 480 186.101 165.444 209.024 1.00 0.00 C ATOM 7534 O VAL A 480 185.027 165.865 208.614 1.00 0.00 O ATOM 7535 CB VAL A 480 187.634 167.369 208.537 1.00 0.00 C ATOM 7536 CG1 VAL A 480 188.285 168.548 209.090 1.00 0.00 C ATOM 7537 CG2 VAL A 480 188.552 166.613 207.743 1.00 0.00 C ATOM 7538 H VAL A 480 189.111 166.263 210.100 1.00 0.00 H ATOM 7539 HA VAL A 480 186.407 167.060 210.326 1.00 0.00 H ATOM 7540 HB VAL A 480 186.828 167.718 207.916 1.00 0.00 H ATOM 7541 1HG1 VAL A 480 188.662 169.123 208.304 1.00 0.00 H ATOM 7542 2HG1 VAL A 480 187.584 169.104 209.636 1.00 0.00 H ATOM 7543 3HG1 VAL A 480 189.101 168.240 209.748 1.00 0.00 H ATOM 7544 1HG2 VAL A 480 188.952 167.239 206.949 1.00 0.00 H ATOM 7545 2HG2 VAL A 480 189.349 166.271 208.374 1.00 0.00 H ATOM 7546 3HG2 VAL A 480 188.049 165.799 207.326 1.00 0.00 H ATOM 7547 N PRO A 481 186.379 164.119 208.885 1.00 0.00 N ATOM 7548 CA PRO A 481 185.428 163.143 208.397 1.00 0.00 C ATOM 7549 C PRO A 481 184.254 163.104 209.370 1.00 0.00 C ATOM 7550 O PRO A 481 184.423 163.452 210.538 1.00 0.00 O ATOM 7551 CB PRO A 481 186.217 161.830 208.389 1.00 0.00 C ATOM 7552 CG PRO A 481 187.650 162.252 208.403 1.00 0.00 C ATOM 7553 CD PRO A 481 187.665 163.501 209.234 1.00 0.00 C ATOM 7554 HA PRO A 481 185.109 163.401 207.388 1.00 0.00 H ATOM 7555 1HB PRO A 481 185.946 161.227 209.264 1.00 0.00 H ATOM 7556 2HB PRO A 481 185.957 161.241 207.498 1.00 0.00 H ATOM 7557 1HG PRO A 481 188.278 161.454 208.826 1.00 0.00 H ATOM 7558 2HG PRO A 481 188.006 162.424 207.380 1.00 0.00 H ATOM 7559 1HD PRO A 481 187.711 163.226 210.278 1.00 0.00 H ATOM 7560 2HD PRO A 481 188.510 164.091 208.945 1.00 0.00 H ATOM 7561 N GLN A 482 183.076 162.660 208.916 1.00 0.00 N ATOM 7562 CA GLN A 482 181.946 162.520 209.843 1.00 0.00 C ATOM 7563 C GLN A 482 182.226 161.518 210.957 1.00 0.00 C ATOM 7564 O GLN A 482 181.729 161.670 212.073 1.00 0.00 O ATOM 7565 CB GLN A 482 180.673 162.100 209.127 1.00 0.00 C ATOM 7566 CG GLN A 482 179.480 162.072 210.031 1.00 0.00 C ATOM 7567 CD GLN A 482 179.196 163.465 210.565 1.00 0.00 C ATOM 7568 OE1 GLN A 482 179.196 164.428 209.811 1.00 0.00 O ATOM 7569 NE2 GLN A 482 178.957 163.577 211.853 1.00 0.00 N ATOM 7570 H GLN A 482 182.966 162.405 207.945 1.00 0.00 H ATOM 7571 HA GLN A 482 181.760 163.479 210.307 1.00 0.00 H ATOM 7572 1HB GLN A 482 180.467 162.775 208.315 1.00 0.00 H ATOM 7573 2HB GLN A 482 180.807 161.109 208.696 1.00 0.00 H ATOM 7574 1HG GLN A 482 178.615 161.718 209.469 1.00 0.00 H ATOM 7575 2HG GLN A 482 179.680 161.399 210.865 1.00 0.00 H ATOM 7576 1HE2 GLN A 482 178.760 164.509 212.260 1.00 0.00 H ATOM 7577 2HE2 GLN A 482 178.967 162.765 212.437 1.00 0.00 H ATOM 7578 N GLU A 483 182.999 160.478 210.646 1.00 0.00 N ATOM 7579 CA GLU A 483 183.347 159.455 211.623 1.00 0.00 C ATOM 7580 C GLU A 483 184.857 159.332 211.762 1.00 0.00 C ATOM 7581 O GLU A 483 185.565 159.162 210.771 1.00 0.00 O ATOM 7582 CB GLU A 483 182.743 158.105 211.220 1.00 0.00 C ATOM 7583 CG GLU A 483 181.214 158.083 211.182 1.00 0.00 C ATOM 7584 CD GLU A 483 180.655 156.739 210.811 1.00 0.00 C ATOM 7585 OE1 GLU A 483 181.425 155.842 210.570 1.00 0.00 O ATOM 7586 OE2 GLU A 483 179.454 156.609 210.768 1.00 0.00 O ATOM 7587 H GLU A 483 183.350 160.398 209.702 1.00 0.00 H ATOM 7588 HA GLU A 483 182.939 159.743 212.591 1.00 0.00 H ATOM 7589 1HB GLU A 483 183.107 157.825 210.233 1.00 0.00 H ATOM 7590 2HB GLU A 483 183.071 157.337 211.921 1.00 0.00 H ATOM 7591 1HG GLU A 483 180.833 158.362 212.164 1.00 0.00 H ATOM 7592 2HG GLU A 483 180.868 158.824 210.465 1.00 0.00 H ATOM 7593 N THR A 484 185.343 159.413 212.998 1.00 0.00 N ATOM 7594 CA THR A 484 186.775 159.379 213.266 1.00 0.00 C ATOM 7595 C THR A 484 187.062 159.119 214.740 1.00 0.00 C ATOM 7596 O THR A 484 186.745 158.049 215.260 1.00 0.00 O ATOM 7597 OXT THR A 484 187.617 159.985 215.415 1.00 0.00 O ATOM 7598 CB THR A 484 187.442 160.700 212.829 1.00 0.00 C ATOM 7599 OG1 THR A 484 188.848 160.637 213.104 1.00 0.00 O ATOM 7600 CG2 THR A 484 186.828 161.881 213.583 1.00 0.00 C ATOM 7601 H THR A 484 184.699 159.487 213.773 1.00 0.00 H ATOM 7602 HA THR A 484 187.213 158.562 212.693 1.00 0.00 H ATOM 7603 HB THR A 484 187.300 160.845 211.758 1.00 0.00 H ATOM 7604 HG1 THR A 484 189.311 161.271 212.549 1.00 0.00 H ATOM 7605 1HG2 THR A 484 187.303 162.800 213.268 1.00 0.00 H ATOM 7606 2HG2 THR A 484 185.759 161.936 213.368 1.00 0.00 H ATOM 7607 3HG2 THR A 484 186.977 161.744 214.649 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2979.2 366.07 1583.84 7.57296 73.2614 -72.7537 -631.364 1.97547 -356.025 -9.22938 -37.1132 -14.9591 0 22.2361 443.936 -49.5186 0.30359 396.711 99.4433 -1154.81 MET:NtermProteinFull_1 -4.23188 0.42535 1.35328 0.01328 0.12304 -0.30977 -0.27283 0 0 0 0 0 0 0.09784 1.2169 0 0 1.65735 0 0.07256 LEU_2 -6.35499 0.89008 1.18035 0.02141 0.11268 -0.29696 0.20964 0 0 0 0 0 0 0.05126 0.14487 -0.01842 0 1.66147 0.15547 -2.24315 GLU_3 -2.8255 0.42842 2.11325 0.00929 0.46797 -0.07884 -0.6577 0 0 0 0 0 0 -0.0441 3.47202 -0.13509 0 -2.72453 0.20235 0.22757 ALA_4 -3.60923 0.60264 0.26436 0.00151 0 -0.02607 0.21882 0 0 0 0 0 0 -0.04998 0 -0.40046 0 1.32468 -0.24123 -1.91498 ARG_5 -5.97419 0.62197 4.2621 0.03436 1.94854 -0.08042 -0.40501 0 0 0 -0.53854 0 0 0.19766 2.88515 -0.06886 0 -0.09474 -0.23394 2.55408 ARG_6 -1.50007 0.11706 1.32172 0.01264 0.24521 -0.14711 -0.27099 0 0 0 0 0 0 -0.01635 1.58311 0.11392 0 -0.09474 0.06255 1.42695 GLY_7 -1.86152 0.14075 1.55631 8e-05 0 -0.12078 -1.10555 0 0 0 0 0 0 0.04725 0 0.41976 0 0.79816 0.12999 0.00445 ASP_8 -3.12603 0.47554 3.91323 0.01493 0.96029 0.14742 -2.14679 0 0 0 -0.40779 0 0 -0.02611 1.51482 -0.80367 0 -2.14574 0.02166 -1.60824 GLY_9 -1.71218 0.20362 1.84703 8e-05 0 -0.00057 -0.3054 0 0 0 0 0 0 -0.12897 0 0.30156 0 0.79816 0.05673 1.06005 ALA_10 -1.93141 0.40321 1.89406 0.00144 0 0.07268 -1.32061 0 0 0 -0.40779 0 0 -0.04794 0 -0.25326 0 1.32468 -0.15319 -0.41812 ASP_11 -3.52706 0.60692 4.5594 0.00938 0.80767 -0.007 -2.12723 0.03134 0 0 0 0 0 0.10718 1.37192 -0.80712 0 -2.14574 -0.0699 -1.19024 PRO_12 -4.59884 0.68973 3.92463 0.00238 0.03413 -0.30001 -0.91464 0.12335 0 0 0 0 0 -0.11385 0.65306 -0.58361 0 -1.64321 0.11149 -2.61539 GLU_13 -5.35462 0.40725 5.1258 0.00613 0.7109 -0.14894 -3.43666 0 0 0 0 0 0 -0.05261 3.0911 -0.35318 0 -2.72453 -0.44061 -3.16998 GLY_14 -3.19739 0.42058 2.9066 7e-05 0 -0.22386 -0.76692 0 0 0 0 0 0 -0.04929 0 0.77174 0 0.79816 0.02906 0.68875 GLU_15 -5.48102 0.368 4.9816 0.0117 0.66233 -0.21704 -1.04873 0 0 0 0 0 0 0.17624 2.59458 0.22681 0 -2.72453 1.3667 0.91665 GLY_16 -2.15118 0.62973 1.63929 0.00018 0 -0.14291 0.99077 0 0 0 0 0 0 0.06046 0 -0.96453 0 0.79816 1.57033 2.43032 VAL_17 -4.48993 1.12449 1.35371 0.02335 0.05561 -0.45014 1.05353 0 0 0 0 0 0 0.10101 0.21189 -0.37003 0 2.64269 0.5222 1.7784 THR_18 -8.11962 0.56278 4.5038 0.00894 0.05247 -0.5257 -0.46408 0 0 0 0 0 0 -0.05399 0.10175 0.08576 0 1.15175 -0.12535 -2.82151 LEU_19 -4.77248 0.54245 3.19076 0.02026 0.08347 -0.02945 0.01889 0 0 0 0 0 0 -0.01201 0.05692 0.01181 0 1.66147 0.10212 0.87421 GLN_20 -3.481 0.1223 2.57349 0.01118 0.29902 -0.25614 -0.26556 0 0 0 0 0 0 -0.02626 3.58543 -0.09784 0 -1.45095 0.00593 1.01961 ARG_21 -9.33038 1.22289 5.62769 0.02074 0.41845 -0.41272 0.85843 0 0 0 0 0 0 0.07036 3.02626 0.03525 0 -0.09474 -0.31987 1.12236 ASN_22 -4.34188 0.23437 4.19675 0.00472 0.35496 0.02101 -2.52774 0 0 0 -1.026 -0.62061 0 -0.04083 2.21029 0.28587 0 -1.34026 -0.2355 -2.82485 ILE_23 -5.44574 0.69509 2.99609 0.04011 0.2264 -0.47266 -0.6734 0 0 0 0 0 0 -0.12701 0.69949 0.33209 0 2.30374 -0.09112 0.48308 THR_24 -4.72763 0.48266 3.81387 0.00568 0.05723 -0.23565 -1.15334 0 0 0 -1.026 -0.62061 0 0.00533 0.33081 0.1155 0 1.15175 -0.00466 -1.80506 LEU_25 -8.08417 1.19933 2.89755 0.03381 0.1795 -0.18964 -0.97571 0 0 0 0 0 0 0.1423 1.65678 -0.26634 0 1.66147 -0.09981 -1.84492 ILE_26 -7.56603 0.88372 4.47043 0.02815 0.0703 -0.30455 -0.96905 0 0 0 0 0 0 0.04728 0.13459 -0.30972 0 2.30374 -0.12228 -1.33343 ASN_27 -6.18211 0.60715 4.92352 0.00656 0.24904 -0.53674 -1.68786 0 0 0 0 0 0 0.01516 1.0106 0.46933 0 -1.34026 0.01339 -2.45221 GLY_28 -5.0773 0.42248 3.86669 0.00014 0 -0.15126 -1.55006 0 0 0 0 0 0 -0.07384 0 0.45126 0 0.79816 0.23392 -1.07981 VAL_29 -8.33111 1.21599 3.63295 0.02338 0.05269 -0.12649 -1.84108 0 0 0 0 0 0 -0.03752 0.23491 -0.2716 0 2.64269 0.11919 -2.686 ALA_30 -4.13401 0.20095 3.25801 0.0013 0 -0.08807 -1.88935 0 0 0 0 0 0 -0.05892 0 -0.3476 0 1.32468 -0.35183 -2.08483 ILE_31 -6.42258 0.858 4.23771 0.05255 0.11525 -0.15381 -2.93429 0 0 0 0 0 0 -0.04753 1.15178 -0.35632 0 2.30374 -0.32126 -1.51676 ILE_32 -9.10113 1.28501 3.48079 0.03206 0.07106 -0.18331 -2.05603 0 0 0 0 0 0 -0.04982 0.18464 -0.28551 0 2.30374 -0.0817 -4.40021 VAL_33 -7.9964 0.73827 2.48437 0.01934 0.04894 -0.19761 -1.92527 0 0 0 0 0 0 -0.04679 0.03964 -0.31999 0 2.64269 -0.09514 -4.60796 GLY_34 -3.2454 0.13715 3.08191 0.00011 0 -0.3904 -0.66976 0 0 0 0 0 0 0.00362 0 0.63112 0 0.79816 0.14027 0.48677 THR_35 -4.63224 0.31014 3.98988 0.01012 0.06262 -0.23113 -1.7677 0 0 0 0 0 0 0.09277 0.01285 0.005 0 1.15175 0.24283 -0.75309 ILE_36 -7.45444 0.68548 2.2763 0.03754 0.07296 -0.09577 -1.8697 0 0 0 0 0 0 -0.05281 0.20273 -0.32695 0 2.30374 0.02845 -4.19246 ILE_37 -7.29708 0.70925 0.65149 0.04949 0.10578 -0.26271 -0.7433 0 0 0 0 0 0 0.04962 0.2933 0.34533 0 2.30374 0.31966 -3.47541 GLY_38 -2.72889 0.3749 2.80371 0.00014 0 0.00082 -1.17438 0 0 0 0 0 0 -0.07234 0 -0.3476 0 0.79816 0.35045 0.00499 SER_39 -4.25342 0.44604 3.29318 0.0015 0.04821 -0.1189 -0.14403 0 0 0 0 -1.12801 0 -0.05798 0.21049 -0.34407 0 -0.28969 -0.26668 -2.60335 GLY_40 -4.18932 0.48073 2.82634 9e-05 0 -0.11225 -2.4587 0 0 0 0 0 0 -0.08943 0 0.42714 0 0.79816 -0.20216 -2.51939 ILE_41 -8.02093 1.14665 0.49214 0.0222 0.14176 -0.28577 -0.47654 0 0 0 0 0 0 0.0124 0.99305 0.3855 0 2.30374 -0.05086 -3.33665 PHE_42 -8.3605 0.55659 0.79312 0.02106 0.28689 -0.13322 -1.86853 0 0 0 -0.52905 0 0 0.02272 1.79895 -0.1245 0 1.21829 -0.35723 -6.67542 VAL_43 -6.11893 1.35787 1.41448 0.03142 0.04906 -0.15099 -1.41218 0 0 0 0 0 0 0.40092 0.04145 -0.47208 0 2.64269 -0.1043 -2.3206 THR_44 -8.12755 1.60371 4.33855 0.00696 0.05125 0.04187 -2.37679 0.0005 0 0 0 0 0 0.43138 0.30246 0.23229 0 1.15175 5.25499 2.91138 PRO_45 -6.84037 1.05149 3.47046 0.00226 0.03589 -0.14247 -0.9679 0.0284 0 0 0 0 0 -0.14565 0.34224 -0.4037 0 -1.64321 4.99255 -0.22001 THR_46 -6.14689 0.5451 4.30575 0.01088 0.06384 -0.09483 -1.5712 0 0 0 0 0 0 0.18883 0.02649 0.00032 0 1.15175 0.03511 -1.48485 GLY_47 -4.8128 0.2972 3.81664 0.00018 0 -0.20778 -0.29491 0 0 0 0 0 0 0.03183 0 0.5504 0 0.79816 0.26335 0.44227 VAL_48 -9.3182 1.17523 2.89801 0.01869 0.052 0.01013 -1.03225 0 0 0 0 0 0 -0.05266 0.0295 -0.34954 0 2.64269 0.08866 -3.83773 LEU_49 -9.73454 1.69724 3.46219 0.03502 0.07214 0.14244 -2.38809 0 0 0 0 0 0 -0.00944 0.38115 -0.29341 0 1.66147 -0.18404 -5.15787 LYS_50 -4.93393 0.40837 3.89645 0.01162 0.14513 -0.19814 -1.49759 0 0 0 0 0 0 -0.02121 2.04358 -0.05948 0 -0.71458 -0.42654 -1.34631 GLU_51 -6.25464 0.56088 5.19203 0.008 0.80089 -0.45134 -0.82473 0 0 0 0 0 0 0.01857 2.59221 -0.00997 0 -2.72453 -0.35426 -1.4469 ALA_52 -5.41993 0.63077 2.15568 0.00139 0 0.25624 -0.5145 0 0 0 0 0 0 -0.05564 0 0.68585 0 1.32468 0.26986 -0.6656 GLY_53 -2.6552 0.07921 2.36759 4e-05 0 0.03809 -1.30123 0 0 0 0 0 0 -0.27226 0 -1.31485 0 0.79816 0.6923 -1.56816 SER_54 -4.5846 0.91771 4.79768 0.00277 0.06061 0.02382 -1.77227 0.01523 0 0 -1.05278 0 0 0.41662 0.53622 -0.01127 0 -0.28969 0.06679 -0.87318 PRO_55 -6.24413 1.30231 3.00899 0.00273 0.03674 -0.10377 -0.33861 0.10459 0 0 0 0 0 -0.17779 0.17039 -0.78969 0 -1.64321 -0.06992 -4.74138 GLY_56 -4.44031 0.69782 3.84732 0.00015 0 -0.03413 -1.07068 0 0 0 -1.05278 0 0 -0.0545 0 0.14193 0 0.79816 0.74075 -0.42628 LEU_57 -7.87305 1.34205 2.59449 0.02778 0.19943 0.11376 -1.72123 0 0 0 0 0 0 -0.03451 1.22474 -0.30731 0 1.66147 0.378 -2.39439 SER_58 -7.34267 0.84413 5.25034 0.00197 0.06918 -0.21371 -1.41644 0 0 0 0 0 0 -0.03259 0.7906 0.30594 0 -0.28969 -0.16005 -2.19299 LEU_59 -8.68127 0.87222 3.27743 0.01614 0.0696 -0.28975 -2.07254 0 0 0 0 0 0 0.1638 0.24442 -0.31214 0 1.66147 -0.15399 -5.20463 VAL_60 -6.88596 1.0002 3.49412 0.02131 0.05272 0.03742 -1.75834 0 0 0 0 0 0 -0.04968 0.0196 -0.31717 0 2.64269 -0.20923 -1.95231 VAL_61 -8.74579 1.08424 2.1261 0.01962 0.0526 0.07331 -2.24843 0 0 0 0 0 0 -0.01434 0.12301 -0.08163 0 2.64269 -0.13955 -5.10818 TRP_62 -12.5131 1.88787 4.65687 0.02434 0.26858 -0.18542 -1.76535 0 0 0 0 0 0 0.04461 1.41197 0.08654 0 2.26099 -0.20468 -4.02679 ALA_63 -5.12295 0.34507 3.35626 0.00127 0 -0.26068 -1.65604 0 0 0 0 0 0 0.01561 0 -0.14203 0 1.32468 -0.29297 -2.43179 VAL_64 -6.79755 1.2047 2.99949 0.02382 0.05498 -0.02999 -2.23104 0 0 0 0 0 0 0.06303 0.31046 -0.12312 0 2.64269 -0.23758 -2.12009 CYS_65 -9.26199 1.08767 3.60143 0.00202 0.01137 0.00251 -1.80512 0 0 0 0 0 0 -0.00782 0.16093 0.28708 0 3.25479 -0.06676 -2.73389 GLY_66 -5.03863 0.4334 4.47668 0.00015 0 -0.15294 -2.56234 0 0 0 0 0 0 -0.06786 0 0.13369 0 0.79816 0.54946 -1.43022 VAL_67 -8.46626 1.63046 2.42212 0.02493 0.07131 -0.15681 -0.76044 0 0 0 0 0 0 0.04786 0.77258 0.2531 0 2.64269 0.43152 -1.08694 PHE_68 -8.8683 0.93706 2.31077 0.0202 0.1896 -0.14016 -2.37988 0 0 0 0 0 0 0.057 1.42721 -0.42095 0 1.21829 -0.10758 -5.75674 SER_69 -6.03336 0.34471 5.3153 0.00201 0.04779 0.05968 -2.54006 0 0 0 0 0 0 0.09049 0.17655 -0.14548 0 -0.28969 -0.24111 -3.21317 ILE_70 -9.29145 1.46039 1.80226 0.03693 0.14239 -0.18116 -1.13325 0 0 0 0 0 0 0.00534 1.23938 0.22753 0 2.30374 -0.28753 -3.67543 VAL_71 -8.72921 1.48571 1.89144 0.02218 0.05219 -0.18966 -2.31432 0 0 0 0 0 0 0.06547 0.01073 -0.32044 0 2.64269 -0.0289 -5.41215 GLY_72 -5.12986 0.23475 3.55814 0.00019 0 -0.13362 -1.65444 0 0 0 0 0 0 -0.05642 0 0.17549 0 0.79816 0.52084 -1.68678 ALA_73 -5.98939 0.47862 2.47105 0.00146 0 -0.12531 -1.83303 0 0 0 0 0 0 -0.04347 0 -0.31723 0 1.32468 0.26049 -3.77213 LEU_74 -8.62877 1.33064 3.24102 0.10363 0.3192 -0.31534 -1.07936 0 0 0 0 0 0 -0.02338 3.49002 -0.20896 0 1.66147 -0.27755 -0.38738 CYS_75 -8.77483 0.562 4.44432 0.002 0.01217 -0.19717 -2.64715 0 0 0 0 0 0 0.27337 0.24889 0.28214 0 3.25479 -0.16439 -2.70386 TYR_76 -10.1494 0.83459 6.5709 0.02242 0.34014 -0.31365 -1.95328 0 0 0 0 0 0 0.0054 1.83853 0.04147 0.00707 0.58223 -0.1869 -2.3605 ALA_77 -5.54003 0.44919 3.2244 0.00133 0 0.1539 -2.10568 0 0 0 0 0 0 -0.01117 0 -0.28478 0 1.32468 -0.28107 -3.06923 GLU_78 -8.10441 0.84236 7.08881 0.00908 0.29945 -0.38571 -0.69606 0 0 0 0 0 0 -0.03553 2.62131 -0.26997 0 -2.72453 -0.49513 -1.85032 LEU_79 -8.60126 1.32586 3.84308 0.01652 0.12127 0.05159 -3.16881 0 0 0 0 0 0 0.04842 0.68487 -0.09121 0 1.66147 0.26593 -3.84226 GLY_80 -4.30718 0.48918 4.40006 0.00019 0 -0.00503 -2.71114 0 0 0 0 0 0 -0.03029 0 0.42347 0 0.79816 0.59923 -0.34336 THR_81 -4.76383 0.26162 4.12366 0.00505 0.06931 -0.18338 -1.96894 0 0 0 0 0 0 0.16499 0.07869 -0.02299 0 1.15175 -0.00754 -1.09161 THR_82 -6.64106 0.43693 6.07757 0.00598 0.04872 -0.23438 -3.1867 0 0 0 0 0 0 -0.02448 0.14808 -0.34962 0 1.15175 0.03488 -2.53232 ILE_83 -8.06235 1.00641 4.18472 0.05642 0.12186 0.0431 -1.9499 0 0 0 0 0 0 -0.02699 0.98399 -0.39305 0 2.30374 0.11616 -1.61588 SER_84 -3.12841 0.2189 3.29662 0.00142 0.02579 -0.0958 -1.20615 0 0 0 0 0 0 -0.03389 1.02601 0.11067 0 -0.28969 -0.21982 -0.29437 LYS_85 -3.08055 0.15689 3.17869 0.00737 0.11649 -0.42438 0.12404 0 0 0 0 0 0 0.05248 1.21725 -0.03177 0 -0.71458 0.06924 0.67116 SER_86 -3.14298 0.1114 3.46788 0.00138 0.0244 -0.2984 -0.80948 0 0 0 0 0 0 0.16981 0.54143 0.27746 0 -0.28969 0.48063 0.53383 GLY_87 -3.45213 0.40128 2.46521 0.00012 0 -0.05509 0.07538 0 0 0 0 0 0 -0.00847 0 0.19735 0 0.79816 0.82137 1.24319 GLY_88 -2.38693 0.09893 2.80766 7e-05 0 0.12008 -1.888 0 0 0 -0.32126 0 0 -0.13307 0 -1.48724 0 0.79816 0.30399 -2.0876 ASP_89 -5.00468 0.58954 5.78674 0.00329 0.32188 -0.34705 -2.35938 0 0 0 -0.58575 0 0 0.04714 1.9962 0.29286 0 -2.14574 -0.10409 -1.50903 TYR_90 -5.20441 0.35265 2.01004 0.022 0.26858 -0.26481 -1.33873 0 0 0 -0.58575 0 0 -0.01103 1.53508 -0.15749 0.00256 0.58223 0.31759 -2.47152 ALA_91 -3.78156 0.26791 2.75959 0.00144 0 -0.11616 -0.74479 0 0 0 0 0 0 0.4341 0 0.68921 0 1.32468 1.10243 1.93684 TYR_92 -7.6477 0.77906 3.89354 0.02461 0.30582 0.14721 -1.08221 0 0 0 0 -0.8668 0 0.01429 1.7765 -0.37246 0.09233 0.58223 1.12166 -1.23192 MET_93 -7.86691 0.9211 3.44944 0.0341 0.13175 -0.27 -0.0903 0 0 0 0 0 0 0.16865 0.90384 -0.17043 0 1.65735 -0.04168 -1.17309 LEU_94 -7.61722 0.78773 3.10738 0.02948 0.16722 -0.42672 -1.64125 0 0 0 0 0 0 0.05447 2.25658 -0.18104 0 1.66147 -0.08981 -1.8917 GLU_95 -8.17833 1.29539 8.60951 0.01029 0.88043 -0.28804 -3.64796 0 0 0 0 0 0 0.27063 2.98856 -0.31119 0 -2.72453 -0.16494 -1.26017 VAL_96 -5.76502 0.57821 1.41308 0.03615 0.05824 -0.25004 -0.95659 0 0 0 0 0 0 -0.10387 0.95772 0.37217 0 2.64269 -0.14824 -1.1655 TYR_97 -6.09139 0.64377 2.94702 0.02505 0.33891 -0.3258 -0.5512 0 0 0 0 0 0 0.1054 1.85559 -0.20488 0.00377 0.58223 0.20959 -0.46195 GLY_98 -2.57813 0.11719 2.04908 0.00019 0 0.03018 -0.5605 0 0 0 0 0 0 0.06927 0 0.19597 0 0.79816 0.82114 0.94255 SER_99 -3.21992 0.27298 3.42071 0.00143 0.04634 0.04314 -0.30386 0 0 0 0 0 0 0.33844 0.1495 -0.36358 0 -0.28969 0.86996 0.96545 LEU_100 -2.39051 0.72866 1.65411 0.02338 0.09542 0.02622 -0.42516 0.0131 0 0 0 0 0 -0.05393 0.18238 -0.28131 0 1.66147 1.13503 2.36885 PRO_101 -3.88508 1.00058 2.12211 0.00615 0.055 -0.14569 -0.82878 0.03809 0 0 0 0 0 -0.06054 1.14495 -1.11114 0 -1.64321 1.7021 -1.60544 ALA_102 -5.0243 0.53546 2.8636 0.00125 0 -0.08105 -1.81603 0 0 0 0 0 0 0.05678 0 -0.31379 0 1.32468 0.39945 -2.05396 PHE_103 -8.81783 0.84557 2.57421 0.10323 0.39424 -0.3583 -0.36523 0 0 0 0 0 0 0.00274 7.12957 -0.54873 0 1.21829 -0.11247 2.06529 LEU_104 -6.3635 0.68538 2.28254 0.02846 0.18735 -0.12647 -0.9479 0 0 0 0 0 0 -0.02088 0.60482 -0.19857 0 1.66147 0.22085 -1.98645 LYS_105 -8.66322 1.27398 9.59888 0.01081 0.18241 -0.68981 -4.33622 0 0 0 0 0 0 0.02334 1.7761 0.05457 0 -0.71458 -0.04742 -1.53116 LEU_106 -6.96247 0.32024 3.89483 0.01964 0.19204 -0.37181 -1.76166 0 0 0 0 0 0 -0.04226 0.98766 -0.27997 0 1.66147 -0.20368 -2.54596 TRP_107 -9.13094 1.20575 3.49341 0.02473 0.43019 -0.14553 -0.79462 0 0 0 0 0 0 -0.01578 2.49181 -0.17987 0 2.26099 -0.21262 -0.57248 ILE_108 -9.11365 1.5361 3.82363 0.0283 0.05099 0.07973 -3.65184 0 0 0 0 0 0 0.32739 0.61304 0.3438 0 2.30374 -0.0396 -3.69836 GLU_109 -8.75264 0.94272 7.97585 0.00573 0.24443 -0.25486 -4.10144 0 0 0 0 0 0 -0.02549 2.81148 -0.27796 0 -2.72453 -0.23577 -4.39248 LEU_110 -7.61419 0.69583 2.06149 0.01767 0.10166 -0.29217 -1.02425 0 0 0 0 0 0 -0.02342 0.05324 -0.09546 0 1.66147 -0.48076 -4.93889 LEU_111 -7.66808 1.05832 2.72208 0.03501 0.24104 -0.12284 -0.94776 0 0 0 -0.67651 0 0 0.01387 0.91972 -0.13599 0 1.66147 0.12736 -2.77231 ILE_112 -8.64322 1.53582 1.56566 0.0299 0.09726 -0.06778 -1.352 0 0 0 -0.45615 0 0 -0.00027 0.08554 0.01784 0 2.30374 0.45897 -4.4247 ILE_113 -9.94758 1.63874 3.4642 0.04461 0.09901 0.01909 -1.05116 0 0 0 0 0 0 0.11091 0.78364 -0.56666 0 2.30374 0.22349 -2.87797 ARG_114 -8.96665 1.1194 7.76048 0.01932 0.53453 -0.08805 -2.52688 0.01258 0 0 0 -0.84591 0 0.49507 4.11938 -0.10491 0 -0.09474 5.24648 6.68008 PRO_115 -8.53093 1.0304 4.73025 0.00228 0.03697 -0.36378 -0.99519 0.05588 0 0 0 0 0 -0.09553 0.94393 0.01624 0 -1.64321 4.91955 0.10685 SER_116 -6.58477 0.84146 5.68471 0.00143 0.02293 -0.46791 -2.12519 0 0 0 -0.45615 0 0 -0.01938 0.42034 0.33367 0 -0.28969 -0.05423 -2.69278 SER_117 -5.23693 0.42315 4.33017 0.00171 0.06606 -0.19784 -1.21618 0 0 0 0 0 0 0.00528 1.09939 0.26384 0 -0.28969 0.06321 -0.68781 GLN_118 -9.74548 0.93779 7.06065 0.00662 0.19688 -0.47421 -2.2568 0 0 0 0 -0.6772 0 0.02259 2.73364 0.01069 0 -1.45095 -0.13312 -3.76889 TYR_119 -11.2807 0.90253 4.21844 0.02569 0.33671 -0.34276 -1.52361 0 0 0 0 0 0 0.05804 3.10551 0.01607 0.00075 0.58223 -0.07383 -3.97496 ILE_120 -10.0958 2.43292 2.46418 0.02994 0.06933 -0.12441 -1.83695 0 0 0 0 0 0 -0.00594 0.23774 -0.33518 0 2.30374 0.07819 -4.78224 VAL_121 -8.08113 1.52059 3.7419 0.03111 0.05473 -0.09986 -2.21989 0 0 0 0 0 0 -0.04787 0.10416 -0.18126 0 2.64269 0.02861 -2.50623 ALA_122 -6.99797 0.53991 2.60391 0.00124 0 -0.01384 -2.00873 0 0 0 0 0 0 0.10697 0 -0.35942 0 1.32468 -0.38954 -5.1928 LEU_123 -9.05844 1.12629 3.10078 0.02046 0.08222 -0.22855 -2.66011 0 0 0 0 0 0 -0.01132 0.37366 -0.30372 0 1.66147 -0.44519 -6.34246 VAL_124 -8.05074 1.82447 2.84127 0.025 0.04901 -0.06066 -1.52097 0 0 0 0 0 0 -0.02389 -0.00827 -0.3233 0 2.64269 -0.17523 -2.78062 PHE_125 -10.2338 1.24103 3.59465 0.02394 0.20945 -0.02072 -2.29173 0 0 0 0 0 0 -0.00023 1.78098 -0.46324 0 1.21829 -0.01862 -4.95998 ALA_126 -7.21784 1.0452 2.97506 0.0015 0 -0.02799 -1.95392 0 0 0 0 0 0 -0.04794 0 -0.31483 0 1.32468 -0.20447 -4.42055 THR_127 -6.38553 0.60731 4.46062 0.01299 0.06361 -0.24298 -2.80421 0 0 0 0 0 0 -0.02472 -0.00809 -0.01775 0 1.15175 -0.16286 -3.34987 TYR_128 -10.1785 0.89643 3.87107 0.02121 0.19927 -0.12619 -2.42986 0 0 0 -1.4698 0 0 0.05666 2.37668 -0.02997 0.04437 0.58223 -0.02239 -6.20879 LEU_129 -5.08367 0.79126 2.57016 0.0211 0.14549 -0.16649 -1.11347 0 0 0 0 0 0 -0.02439 1.15102 -0.26754 0 1.66147 -0.179 -0.49405 LEU_130 -9.00703 1.12993 2.12894 0.01537 0.08784 -0.11399 -2.67594 0 0 0 0 0 0 0.02817 0.14663 -0.19353 0 1.66147 -0.23305 -7.02519 LYS_131 -7.86227 1.26775 6.51562 0.0249 0.68074 -0.2692 -2.92195 0.00422 0 0 0 0 0 0.18053 2.36522 -0.01578 0 -0.71458 4.97355 4.22874 PRO_132 -4.40381 1.24141 2.09377 0.00268 0.0395 -0.33183 -0.3528 0.08886 0 0 0 0 0 -0.11932 0.4774 -0.43511 0 -1.64321 4.90501 1.56254 VAL_133 -4.70547 0.73829 1.27026 0.01837 0.05339 -0.16161 -0.70232 0 0 0 0 0 0 -0.03984 0.21258 -0.13771 0 2.64269 -0.15382 -0.96518 PHE_134 -9.30083 1.26796 2.76767 0.02517 0.33164 -0.01674 -0.25674 0.01843 0 0 0 0 0 0.04117 1.69076 -0.45768 0 1.21829 -0.25413 -2.92502 PRO_135 -3.92983 0.55025 2.37772 0.00282 0.04385 -0.30324 -0.36636 0.10209 0 0 0 0 0 -0.06254 0.30657 0.05002 0 -1.64321 -0.39933 -3.27117 THR_136 -2.06746 0.16648 1.51072 0.00688 0.05974 -0.19093 0.40976 0 0 0 0 0 0 0.08459 0.07355 -0.56627 0 1.15175 0.02933 0.66814 CYS_137 -4.08271 0.79108 2.40255 0.0029 0.03463 0.02629 0.26269 0.02795 0 0 0 0 0 0.21237 0.50149 0.162 0 3.25479 0.01018 3.60622 PRO_138 -3.16491 0.43945 1.77277 0.00322 0.07972 0.0014 -1.79674 0.11766 0 0 0 0 0 -0.06792 0.08478 -1.03397 0 -1.64321 -0.40405 -5.61181 VAL_139 -6.03522 0.66685 1.00217 0.015 0.04527 0.2091 -1.37114 0.00151 0 0 -1.16454 0 0 -0.06868 0.01618 -0.32877 0 2.64269 -0.50038 -4.86995 PRO_140 -4.89304 0.8694 2.16226 0.00316 0.07122 0.07072 -2.05925 0.04963 0 0 0 0 0 -0.09115 0.15973 -0.93052 0 -1.64321 -0.44367 -6.67471 GLU_141 -3.63899 0.26867 4.08449 0.00985 0.32538 -0.12787 -2.38276 0 0 0 0 0 0 0.00092 2.51841 -0.0165 0 -2.72453 -0.16633 -1.84925 GLU_142 -3.22688 0.2521 2.93525 0.00665 0.2959 -0.14696 -0.74956 0 0 0 0 0 0 -0.04207 2.49908 -0.30373 0 -2.72453 -0.18882 -1.39356 ALA_143 -4.94261 0.35217 2.50121 0.00144 0 -0.18573 -1.19561 0 0 0 0 0 0 -0.02684 0 -0.10732 0 1.32468 -0.39663 -2.67525 ALA_144 -5.53844 0.45889 2.66387 0.00136 0 -0.01473 -1.77793 0 0 0 0 0 0 0.05086 0 -0.07034 0 1.32468 -0.2282 -3.12997 LYS_145 -7.71428 0.47955 7.61489 0.00681 0.10675 -0.15178 -5.39749 0 0 0 0 0 0 0.14494 0.96661 -0.13577 0 -0.71458 -0.21365 -5.00799 LEU_146 -5.91352 0.51661 4.10103 0.02409 0.19541 -0.11337 -2.06585 0 0 0 0 0 0 0.02494 0.42396 -0.18478 0 1.66147 -0.06042 -1.39042 VAL_147 -7.65326 1.1136 2.8377 0.02423 0.05216 -0.15786 -1.84171 0 0 0 0 0 0 -0.04861 0.15606 -0.13013 0 2.64269 -0.05226 -3.05739 ALA_148 -7.24984 0.9503 2.64767 0.00143 0 -0.01581 -2.00099 0 0 0 0 0 0 0.02922 0 -0.29513 0 1.32468 -0.35693 -4.9654 CYS_149 -7.37421 0.73543 4.09429 0.0021 0.0117 -0.07152 -2.77851 0 0 0 0 0 0 0.04769 0.11264 0.39155 0 3.25479 -0.17251 -1.74655 LEU_150 -6.34755 0.61214 3.97943 0.01674 0.07712 -0.03774 -2.17154 0 0 0 0 0 0 0.29145 0.14002 -0.31038 0 1.66147 -0.07157 -2.1604 CYS_151 -7.90377 0.65388 3.26651 0.0025 0.03929 -0.03724 -2.41988 0 0 0 0 0 0 -0.01265 0.74837 0.26561 0 3.25479 0.20331 -1.93928 VAL_152 -8.14938 0.53451 2.52887 0.01987 0.05183 -0.14876 -2.27537 0 0 0 0 0 0 -0.05111 0.00663 -0.25838 0 2.64269 0.27555 -4.82305 LEU_153 -6.57783 0.59322 3.33373 0.01639 0.06751 -0.16981 -1.6614 0 0 0 0 0 0 -0.0238 0.79539 -0.26394 0 1.66147 -0.18834 -2.41742 LEU_154 -5.52862 0.70488 3.95363 0.02243 0.16599 -0.00901 -2.30939 0 0 0 0 0 0 -0.01238 0.43967 -0.17557 0 1.66147 -0.02649 -1.11338 LEU_155 -9.89786 1.2122 3.32928 0.02598 0.08703 -0.18819 -1.80948 0 0 0 0 0 0 0.17695 0.15411 -0.29878 0 1.66147 -0.08847 -5.63576 THR_156 -7.65467 0.70062 5.44341 0.00781 0.05727 -0.32239 -2.77568 0 0 0 0 0 0 -0.02093 0.00123 -0.02331 0 1.15175 -0.0776 -3.51248 ALA_157 -4.33693 0.21491 3.59352 0.00142 0 -0.00719 -2.05307 0 0 0 0 0 0 -0.0214 0 -0.3011 0 1.32468 -0.18802 -1.77317 VAL_158 -6.01819 0.8574 3.56865 0.02218 0.05337 -0.17501 -1.6558 0 0 0 0 0 0 0.00539 0.06283 -0.26614 0 2.64269 -0.33464 -1.23727 ASN_159 -8.75395 0.8333 5.75675 0.00634 0.2628 -0.29029 -1.43367 0 0 0 0 -0.96468 0 -0.03341 1.2309 0.13255 0 -1.34026 -0.05778 -4.65138 CYS_160 -6.26366 0.75334 2.0608 0.00183 0.01072 -0.0916 -0.56381 0 0 0 0 0 0 0.05907 0.11098 0.40729 0 3.25479 0.03703 -0.22322 TYR_161 -3.19769 0.3047 2.69977 0.02257 0.23279 -0.02921 -0.81014 0 0 0 0 0 0 0.07958 1.34381 -0.2658 1e-05 0.58223 0.17875 1.14138 SER_162 -4.22593 0.18667 3.85875 0.00341 0.0781 -0.09775 -1.64887 0 0 0 0 0 0 -0.05848 0.05114 -0.1052 0 -0.28969 1.05324 -1.19462 VAL_163 -4.93901 0.31941 2.57999 0.0295 0.0562 0.22769 -1.70392 0 0 0 0 0 0 -0.04403 0.08502 -0.08565 0 2.64269 0.79966 -0.03245 LYS_164 -3.63208 0.25077 3.51253 0.00748 0.1291 -0.40326 -0.57999 0 0 0 0 0 0 -0.04727 0.88944 -0.03908 0 -0.71458 -0.36005 -0.98699 ALA_165 -4.65181 0.44698 3.97491 0.00148 0 -0.38069 -0.66632 0 0 0 0 0 0 0.02724 0 0.05937 0 1.32468 -0.24734 -0.1115 ALA_166 -6.01431 0.8583 3.18506 0.00133 0 0.00179 -1.88749 0 0 0 0 0 0 -0.04218 0 -0.29624 0 1.32468 -0.30212 -3.17117 THR_167 -6.42263 0.49794 6.32493 0.01259 0.06364 -0.27858 -2.20352 0 0 0 0 0 0 -0.01946 0.02854 0.00065 0 1.15175 -0.24479 -1.08895 ARG_168 -5.33625 0.23129 5.08583 0.01538 0.48078 -0.54452 -1.72883 0 0 0 0 0 0 -0.02527 1.54556 -0.14585 0 -0.09474 -0.18256 -0.69919 VAL_169 -5.63786 0.62189 3.55161 0.02393 0.05123 -0.13396 -1.69601 0 0 0 0 0 0 -0.05059 0.00988 -0.30773 0 2.64269 -0.27395 -1.19888 GLN_170 -7.6368 0.35721 6.33582 0.01144 0.90626 -0.11678 -1.83563 0 0 0 0 0 0 0.00077 4.06456 -0.11372 0 -1.45095 -0.16622 0.35595 ASP_171 -4.6326 0.26552 5.13927 0.0041 0.28669 -0.53368 -0.58741 0 0 0 0 0 0 -0.04244 1.50131 0.14531 0 -2.14574 -0.27736 -0.87704 ALA_172 -3.57157 0.26665 2.83597 0.00129 0 -0.06606 -1.14273 0 0 0 0 0 0 0.01304 0 -0.04284 0 1.32468 -0.20284 -0.58442 PHE_173 -7.73188 0.77035 2.60442 0.04919 0.22906 -0.23458 -2.0104 0 0 0 0 0 0 0.09397 3.13701 6e-05 0 1.21829 -0.11366 -1.98817 ALA_174 -4.25872 0.45735 3.43437 0.00146 0 -0.06725 -2.05493 0 0 0 0 0 0 -0.07762 0 -0.27035 0 1.32468 -0.41648 -1.92749 ALA_175 -3.18654 0.45052 3.24268 0.00137 0 -0.02143 -2.45625 0 0 0 0 0 0 -0.08192 0 -0.29121 0 1.32468 -0.69255 -1.71064 ALA_176 -5.46094 0.8668 3.05933 0.00134 0 -0.00819 -2.09525 0 0 0 0 0 0 -0.07291 0 -0.14522 0 1.32468 -0.66027 -3.19063 LYS_177 -6.25976 0.50039 5.04489 0.00732 0.12546 -0.24996 -0.9464 0 0 0 0 0 0 -0.05991 0.96112 -0.06328 0 -0.71458 -0.57146 -2.22615 LEU_178 -5.18133 0.3126 2.53756 0.01929 0.08321 -0.13939 -1.4826 0 0 0 0 0 0 0.05689 0.05372 -0.14905 0 1.66147 -0.20987 -2.43751 LEU_179 -5.62811 0.67679 3.10777 0.02285 0.18166 0.02607 -0.94468 0 0 0 0 0 0 0.10486 0.36595 -0.14435 0 1.66147 0.24985 -0.31987 ALA_180 -5.75685 0.76588 2.60109 0.00158 0 -0.07114 -1.35695 0 0 0 0 0 0 -0.06113 0 -0.32883 0 1.32468 -0.11451 -2.99617 LEU_181 -8.98314 1.73609 2.54657 0.02783 0.1469 -0.12994 -0.81209 0 0 0 0 0 0 0.07737 0.91312 -0.2365 0 1.66147 -0.38525 -3.43757 ALA_182 -5.24956 0.50463 3.8256 0.00139 0 -0.08671 -2.27924 0 0 0 0 0 0 -0.05605 0 -0.31726 0 1.32468 -0.35378 -2.6863 LEU_183 -7.35323 0.82312 3.2389 0.02012 0.07872 -0.26158 -1.79961 0 0 0 0 0 0 0.04562 0.16384 -0.30767 0 1.66147 -0.44021 -4.1305 ILE_184 -9.43307 1.32989 2.19155 0.03067 0.10209 -0.02982 -1.81244 0 0 0 0 0 0 -0.04507 1.31556 -0.43353 0 2.30374 -0.16141 -4.64185 ILE_185 -8.53464 0.58571 3.14959 0.03823 0.0719 -0.0167 -1.89392 0 0 0 0 0 0 -0.01918 0.16984 -0.42592 0 2.30374 -0.02604 -4.5974 LEU_186 -6.3266 0.64743 3.45652 0.01704 0.06643 -0.20678 -1.74507 0 0 0 0 0 0 -0.0392 0.22039 -0.28453 0 1.66147 -0.11893 -2.65183 LEU_187 -5.95622 0.8384 1.73318 0.02165 0.17073 -0.20091 -0.53296 0 0 0 0 0 0 -0.03319 0.8727 -0.26067 0 1.66147 -0.1985 -1.88432 GLY_188 -3.28421 0.32667 2.05547 0.00018 0 -0.27731 -0.33492 0 0 0 0 0 0 0.13027 0 0.69651 0 0.79816 0.1056 0.21644 PHE_189 -9.85698 1.48324 3.29406 0.03129 0.34766 -0.15044 -0.9035 0 0 0 0 0 0 -0.01412 1.75065 -0.23683 0 1.21829 0.44147 -2.59521 ILE_190 -4.56322 0.89945 2.71501 0.04745 0.07896 -0.20918 -1.21272 0 0 0 0 0 0 0.08142 0.18458 -0.30593 0 2.30374 0.20005 0.21962 GLN_191 -2.26537 0.46716 1.56551 0.0169 0.5615 -0.409 0.19083 0 0 0 0 0 0 0.08397 2.48449 0.01477 0 -1.45095 0.24653 1.50635 MET_192 -6.07646 0.77626 2.70426 0.01801 0.00837 -0.04592 -0.76541 0 0 0 0 0 0 -0.00465 1.28787 0.01061 0 1.65735 0.12903 -0.30068 GLY_193 -2.168 0.22206 2.22987 6e-05 0 0.01353 -0.34091 0 0 0 0 0 0 -0.03005 0 0.40002 0 0.79816 -0.10598 1.01877 LYS_194 -1.37246 0.10456 1.64586 0.01277 0.25947 -0.12744 0.41506 0 0 0 0 0 0 0.04651 1.15263 -0.07262 0 -0.71458 -0.0124 1.33735 ASP_195 -1.87357 0.13676 1.70594 0.00475 0.34006 -0.16581 -0.41606 0 0 0 0 0 0 -0.06012 2.23524 -0.38368 0 -2.14574 -0.43824 -1.06049 ILE_196 -5.0034 0.56734 2.41509 0.04286 0.11373 -0.2485 -0.49617 0 0 0 0 0 0 0.01638 0.80872 -0.26895 0 2.30374 -0.40209 -0.15124 GLY_197 -1.34612 0.04192 1.22685 6e-05 0 -0.17167 0.3393 0 0 0 0 0 0 -0.01541 0 0.22495 0 0.79816 -0.02398 1.07406 GLN_198 -2.85187 0.23778 2.42296 0.00939 0.70633 -0.16418 0.04371 0 0 0 0 0 0 0.03149 1.74164 -0.08349 0 -1.45095 -0.1241 0.51871 GLY_199 -2.34038 0.13896 1.94988 0.00026 0 -0.29215 -0.08024 0 0 0 0 0 0 0.37449 0 1.18551 0 0.79816 0.41268 2.14717 ASP_200 -2.25247 0.57333 2.38092 0.00578 0.26323 -0.2434 0.02963 0 0 0 0 0 0 0.4039 1.85271 0.05336 0 -2.14574 1.64344 2.5647 ALA_201 -3.26515 0.77097 0.47223 0.00174 0 -0.24748 0.37986 0 0 0 0 0 0 -0.01834 0 0.18294 0 1.32468 1.25889 0.86033 SER_202 -4.30337 0.52216 2.80449 0.00284 0.05164 0.06291 -0.54466 0 0 0 -0.64799 0 0 0.31752 0.6734 -0.03676 0 -0.28969 -0.07833 -1.46582 ASN_203 -2.8044 0.07509 2.81475 0.00409 0.2661 0.11651 -0.75913 0 0 0 -0.64799 0 0 0.16512 2.89574 0.33912 0 -1.34026 -0.27285 0.85189 LEU_204 -5.33535 0.81727 -0.01444 0.03031 0.058 -0.21571 0.35703 0 0 0 0 0 0 -0.00889 0.34671 -0.16948 0 1.66147 -0.27477 -2.74785 HIS_205 -4.39724 0.35746 2.57169 0.00413 0.36546 -0.32209 0.21116 0 0 0 0 0 0 0.02478 1.94799 -0.08097 0 -0.30065 -0.2335 0.14823 GLN_206 -4.09491 0.70618 2.28998 0.01255 0.86638 -0.41156 1.03772 0 0 0 0 0 0 0.15393 3.1552 -0.12188 0 -1.45095 0.12509 2.26773 LYS_207 -4.03378 0.47017 2.58968 0.01358 0.30594 -0.41304 -0.11999 0 0 0 0 0 0 -0.0076 1.58735 -0.1803 0 -0.71458 0.01225 -0.49032 LEU_208 -3.16654 0.4881 1.10806 0.02163 0.0501 -0.36574 0.18783 0 0 0 0 0 0 0.25414 0.40254 -0.06945 0 1.66147 -0.38996 0.18218 SER_209 -3.70006 0.22542 3.22193 0.0019 0.04708 -0.236 0.14989 0 0 0 -1.37474 0 0 0.01226 1.19778 0.00071 0 -0.28969 -0.2375 -0.98102 PHE_210 -1.98099 0.08454 1.089 0.02357 0.32472 -0.17338 0.07255 0 0 0 0 0 0 -0.04568 1.69564 -0.20582 0 1.21829 -0.00194 2.10047 GLU_211 -2.04147 0.21596 2.64444 0.01778 0.29253 0.00174 -1.00466 0 0 0 -0.91009 0 0 0.03395 3.52515 0.01635 0 -2.72453 0.82894 0.89609 GLY_212 -2.97213 0.28199 2.95501 0.00012 0 -0.06151 -0.37559 0 0 0 -0.46464 0 0 0.25622 0 0.27268 0 0.79816 0.9886 1.67891 THR_213 -5.39481 0.76927 3.34977 0.0064 0.05711 -0.20811 -0.46028 0 0 0 0 0 0 -0.02044 0.12574 -0.01023 0 1.15175 0.09701 -0.53682 ASN_214 -3.03997 0.17698 3.13248 0.00795 0.32666 -0.09044 -0.61002 0 0 0 0 0 0 0.28922 1.83498 -1.00415 0 -1.34026 -0.00919 -0.32577 LEU_215 -3.43193 0.31876 0.98379 0.02249 0.04706 -0.23757 0.14208 0 0 0 0 0 0 0.0196 1.07272 -0.19372 0 1.66147 -0.02214 0.3826 ASP_216 -4.77231 0.4391 5.66029 0.0032 0.41502 -0.08874 -4.65493 0 0 0 -0.87644 0 0 0.09124 2.16742 0.33801 0 -2.14574 0.29905 -3.12484 VAL_217 -5.58922 0.8418 1.94208 0.01721 0.03542 -0.09654 -0.78079 0 0 0 0 0 0 -0.06386 0.54545 0.37422 0 2.64269 0.20105 0.06952 GLY_218 -4.3714 0.72658 3.81431 0.00012 0 -0.18079 -1.79524 0 0 0 -0.87644 0 0 -0.06298 0 0.18877 0 0.79816 0.41652 -1.34239 ASN_219 -5.92003 0.29776 5.74219 0.00638 0.25199 -0.03909 -1.58465 0 0 0 0 0 0 -0.04432 1.03116 0.44735 0 -1.34026 0.59739 -0.55414 ILE_220 -6.90075 0.36696 3.16354 0.02856 0.07118 -0.20188 -1.64924 0 0 0 0 0 0 -0.05615 0.12991 -0.48102 0 2.30374 0.09774 -3.1274 VAL_221 -9.72963 1.78476 2.12909 0.0261 0.0517 -0.02727 -2.10768 0 0 0 0 0 0 -0.04851 0.15722 -0.26564 0 2.64269 -0.03347 -5.42065 LEU_222 -6.93718 0.42186 4.55648 0.02651 0.08162 -0.53045 -1.443 0 0 0 0 0 0 0.30348 0.12019 -0.29358 0 1.66147 -0.20564 -2.23825 ALA_223 -6.73246 0.56803 2.74056 0.0012 0 -0.07056 -2.12324 0 0 0 0 0 0 0.04131 0 -0.20133 0 1.32468 -0.33404 -4.78585 LEU_224 -9.4 1.29018 2.69569 0.01429 0.07517 -0.08826 -1.88107 0 0 0 0 0 0 0.00529 0.54104 -0.29394 0 1.66147 -0.32275 -5.70289 TYR_225 -12.1221 1.62924 5.80364 0.0332 0.19728 -0.15769 -2.6479 0 0 0 0 -0.75547 0 -0.0255 4.43718 0.02219 0.06276 0.58223 -0.22025 -3.16124 SER_226 -5.92657 0.39926 4.83352 0.00132 0.02288 -0.35129 -1.41535 0 0 0 0 0 0 0.1179 0.42741 0.33305 0 -0.28969 0.06879 -1.77876 GLY_227 -5.3565 0.62421 3.39979 0.00012 0 -0.03919 -1.76136 0 0 0 0 0 0 -0.0168 0 0.57349 0 0.79816 0.46323 -1.31485 LEU_228 -8.94784 1.76475 1.72325 0.03177 0.10411 -0.30032 -0.96375 0 0 0 0 0 0 0.16172 0.35428 -0.12578 0 1.66147 0.15124 -4.38508 PHE_229 -7.4118 0.85478 1.37446 0.02353 0.35796 -0.2244 -0.51567 0 0 0 0 0 0 0.03676 1.61355 -0.12854 0 1.21829 -0.2005 -3.00159 ALA_230 -5.3813 0.50308 2.65008 0.00154 0 0.04633 -1.32392 0 0 0 0 0 0 0.06479 0 -0.26963 0 1.32468 -0.32298 -2.70733 TYR_231 -9.73636 0.92139 3.08879 0.02491 0.20953 -0.37227 -0.75346 0 0 0 0 0 0 0.08526 2.93904 0.24275 0.00016 0.58223 0.00601 -2.76201 GLY_232 -2.37656 0.35244 2.64568 6e-05 0 -0.11112 -0.70522 0 0 0 0 0 0 0.36604 0 -0.78837 0 0.79816 0.36947 0.55058 GLY_233 -2.31304 0.15631 1.82415 0.00013 0 -0.19029 -0.19283 0 0 0 0 0 0 -0.0286 0 -1.4075 0 0.79816 0.15198 -1.20153 TRP_234 -9.45509 0.7345 3.536 0.02091 0.26772 -0.17016 -1.33342 0 0 0 0 0 0 0.47831 1.48731 0.02841 0 2.26099 -0.17545 -2.31996 ASN_235 -5.82465 0.31326 3.20797 0.00528 0.30164 -0.33085 -0.17509 0 0 0 0 0 0 0.2328 2.36379 -0.04995 0 -1.34026 -0.42468 -1.72074 TYR_236 -8.23585 0.78677 4.3406 0.02408 0.31807 -0.08557 -1.6674 0 0 0 0 -0.84591 0 0.11661 1.54477 -0.12252 0.02709 0.58223 -0.00357 -3.22062 LEU_237 -7.51078 0.89662 2.58654 0.02362 0.20468 -0.08333 -2.19081 0 0 0 0 0 0 -0.01833 0.40367 -0.15225 0 1.66147 0.25705 -3.92187 ASN_238 -6.18793 0.61631 5.04454 0.00846 0.2724 -0.37602 -0.94261 0 0 0 0 0 0 -0.04335 1.18252 0.04725 0 -1.34026 0.01138 -1.7073 PHE_239 -4.22481 0.40242 2.03842 0.02135 0.25361 -0.14959 -0.48084 0 0 0 0 0 0 -0.02197 1.85316 0.12756 0 1.21829 -0.1592 0.87839 VAL_240 -4.62759 0.57909 1.88004 0.02338 0.05492 -0.28655 -0.50619 0 0 0 0 0 0 -0.01996 -0.00338 -0.42008 0 2.64269 -0.03536 -0.71896 THR_241 -6.6156 0.6793 3.65656 0.00666 0.069 -0.23763 -2.21212 0 0 0 0 0 0 -0.05409 0.0277 -0.65519 0 1.15175 -0.06137 -4.24503 GLU_242 -4.10812 0.32934 4.09007 0.00968 0.42628 -0.12137 -0.66894 0 0 0 0 0 0 -0.03225 3.29125 -0.31555 0 -2.72453 -0.41073 -0.23487 GLU_243 -1.62892 0.20989 1.61807 0.0069 0.32856 -0.1994 0.42812 0 0 0 0 0 0 -0.00255 2.44856 -0.11415 0 -2.72453 -0.53281 -0.16225 MET_244 -5.21366 0.51824 1.89324 0.00774 0.00658 -0.26619 -0.75888 0 0 0 0 0 0 -0.02222 1.13321 0.31878 0 1.65735 0.32018 -0.40563 ILE_245 -7.12655 0.73645 1.7914 0.02884 0.135 -0.21266 0.19071 0 0 0 0 0 0 0.06973 0.18484 -0.09528 0 2.30374 0.52043 -1.47334 ASN_246 -4.03156 0.81472 3.89883 0.00885 0.48397 0.10354 -2.13014 0.04738 0 0 -0.84976 0 0 -0.04458 1.5164 -0.45799 0 -1.34026 -0.261 -2.24162 PRO_247 -5.63223 1.05577 2.61985 0.00319 0.04909 0.0873 0.2078 0.09297 0 0 0 0 0 0.02805 0.35384 -0.42846 0 -1.64321 -0.2169 -3.42295 TYR_248 -6.55237 1.07777 3.60778 0.02158 0.30756 0.04225 -0.37934 0 0 0 -0.84976 -0.662 0 -0.03767 2.55594 -0.14026 0.00782 0.58223 -0.03941 -0.45788 ARG_249 -4.50067 0.76124 3.49202 0.0203 0.36452 -0.10831 -0.30642 0 0 0 0 -0.662 0 0.3303 2.19807 -0.2793 0 -0.09474 0.33409 1.54909 ASN_250 -6.47158 1.06886 3.4092 0.00752 0.26384 -0.07697 -0.97288 0 0 0 0 0 0 -0.03236 1.68063 0.30303 0 -1.34026 0.60147 -1.5595 LEU_251 -8.37015 1.44579 1.88714 0.02369 0.20662 -0.10398 -0.53665 0.00762 0 0 0 0 0 0.05414 0.72079 -0.23957 0 1.66147 1.30559 -1.9375 PRO_252 -6.2921 1.09365 3.05495 0.00236 0.03555 -0.08469 -1.11882 0.05537 0 0 0 0 0 -0.03616 0.08164 0.4549 0 -1.64321 1.39781 -2.99875 LEU_253 -6.93024 1.01369 3.36675 0.04879 0.23127 -0.0447 -1.33631 0 0 0 0 0 0 -0.00173 2.01557 -0.17059 0 1.66147 0.43618 0.29014 ALA_254 -6.40165 0.73272 2.74584 0.00149 0 0.03398 -1.97382 0 0 0 0 0 0 0.18972 0 -0.38879 0 1.32468 -0.17711 -3.91293 ILE_255 -9.7933 1.0415 2.8883 0.02838 0.05497 -0.0871 -2.16547 0 0 0 0 0 0 -0.0473 0.06423 -0.4503 0 2.30374 -0.26417 -6.42652 ILE_256 -7.19981 0.83214 4.13322 0.03035 0.07294 0.35605 -1.76639 0 0 0 -0.53854 0 0 -0.04434 0.32288 -0.1715 0 2.30374 -0.05319 -1.72244 ILE_257 -9.20924 1.36807 3.39692 0.04934 0.12837 -0.03674 -1.15061 0 0 0 0 0 0 -0.03163 0.80067 -0.42589 0 2.30374 -0.06125 -2.86825 SER_258 -7.72514 1.02354 5.06701 0.00188 0.04406 0.23861 -2.80681 0 0 0 0 0 0 -0.0656 0.33203 0.12309 0 -0.28969 -0.2178 -4.27481 LEU_259 -9.25146 1.55541 3.28639 0.0804 0.14363 -0.00298 -1.90484 0.00313 0 0 0 0 0 0.96438 3.31836 -0.26887 0 1.66147 1.15143 0.73645 PRO_260 -6.85873 1.80283 3.71833 0.00274 0.0361 -0.24998 -1.02796 0.09417 0 0 0 0 0 -0.09546 0.38072 0.56466 0 -1.64321 1.47635 -1.79945 ILE_261 -6.50669 0.75013 2.44071 0.02546 0.0692 -0.11221 -0.59791 0 0 0 0 0 0 0.0858 0.11609 -0.4311 0 2.30374 0.08608 -1.77071 VAL_262 -9.27448 1.46144 1.89053 0.03322 0.05461 0.08598 -2.15724 0 0 0 0 0 0 0.10202 0.03094 -0.23793 0 2.64269 -0.10248 -5.4707 THR_263 -6.11456 0.42163 4.90998 0.00949 0.06082 -0.22193 -3.04754 0 0 0 0 0 0 -0.03398 0.08184 0.04199 0 1.15175 -0.09993 -2.84045 LEU_264 -5.14284 0.4763 3.32514 0.01595 0.0819 -0.13879 -1.88099 0 0 0 0 0 0 -0.03559 0.15196 -0.29607 0 1.66147 -0.18614 -1.9677 VAL_265 -6.42445 0.81821 3.21328 0.02315 0.05071 -0.04536 -2.6658 0 0 0 0 0 0 0.05763 0.00581 -0.30525 0 2.64269 -0.22084 -2.85022 TYR_266 -11.4258 1.23105 4.35407 0.02543 0.20992 -0.59885 -1.61033 0 0 0 0 0 0 0.00107 3.29146 0.0238 0.02203 0.58223 -0.14207 -4.03594 VAL_267 -7.21901 0.95635 2.75979 0.01946 0.05209 -0.28012 -1.64183 0 0 0 0 0 0 -0.03554 0.00884 -0.29805 0 2.64269 -0.14331 -3.17865 LEU_268 -8.87861 1.08955 2.6608 0.02203 0.16983 -0.05712 -1.87061 0 0 0 0 0 0 -0.02156 0.99733 -0.27703 0 1.66147 -0.18044 -4.68435 THR_269 -7.67359 0.75736 4.98707 0.01021 0.05831 -0.16034 -2.60995 0 0 0 0 0 0 -0.02486 0.05366 0.072 0 1.15175 -0.15192 -3.5303 ASN_270 -8.39912 0.65827 6.21158 0.00792 0.28002 -0.42548 -1.91823 0 0 0 0 0 0 0.04897 1.43838 0.09502 0 -1.34026 -0.01898 -3.36192 LEU_271 -10.1518 1.13885 3.46752 0.02086 0.07479 -0.00492 -2.39213 0 0 0 0 0 0 0.09961 0.2303 -0.29337 0 1.66147 -0.11748 -6.26632 ALA_272 -6.66755 0.83693 3.25566 0.00128 0 -0.02001 -2.36748 0 0 0 0 0 0 0.00817 0 -0.27142 0 1.32468 -0.33402 -4.23376 TYR_273 -11.4878 1.05264 3.70823 0.02747 0.24392 -0.26146 -1.71172 0 0 0 0 0 0 -0.02666 2.66638 0.04809 0.0192 0.58223 -0.23994 -5.37948 PHE_274 -8.8293 1.15802 2.45503 0.04624 0.25076 -0.30299 -0.32198 0 0 0 0 0 0 -0.00077 2.6745 -0.00445 0 1.21829 -0.09695 -1.7536 THR_275 -3.68207 0.2317 3.5063 0.00511 0.06416 -0.09655 -1.80177 0 0 0 0 0 0 0.09545 0.06756 -0.38355 0 1.15175 -0.29047 -1.1324 THR_276 -5.50273 0.4536 3.68088 0.00553 0.05332 0.06944 -1.22191 0 0 0 0 0 0 -0.01034 0.07694 -0.56149 0 1.15175 -0.21538 -2.02038 LEU_277 -6.89595 0.37509 2.37429 0.01273 0.04083 -0.14153 -0.73639 0 0 0 0 0 0 0.19251 0.10318 -0.15213 0 1.66147 -0.0761 -3.242 SER_278 -3.39416 0.16875 4.13452 0.00177 0.0708 -0.00821 -1.45873 0 0 0 -0.83338 0 0 -0.01348 0.14493 -0.34908 0 -0.28969 -0.35321 -2.17917 THR_279 -4.81828 0.36087 2.82083 0.00886 0.05641 -0.15141 -0.60599 0 0 0 0 0 0 -0.01594 0.02168 -0.00782 0 1.15175 -0.25642 -1.43547 ASN_280 -3.37103 0.23912 2.84571 0.00687 0.27204 -0.25243 0.05233 0 0 0 0 0 0 0.10154 1.05707 0.25207 0 -1.34026 0.0097 -0.12726 GLN_281 -5.45168 0.28488 5.6347 0.00842 0.19169 -0.38409 -2.0237 0 0 0 -0.83338 0 0 0.01399 2.84193 0.20336 0 -1.45095 0.19488 -0.76995 MET_282 -8.67822 0.70108 2.71238 0.00422 0.05385 -0.03437 -1.41869 0 0 0 0 0 0 0.36765 2.95457 -0.11789 0 1.65735 0.09432 -1.70377 LEU_283 -6.44113 0.85956 2.30121 0.02897 0.10927 -0.24612 -1.37573 0 0 0 0 0 0 -0.00346 0.47137 -0.23389 0 1.66147 -0.27948 -3.14795 THR_284 -2.72119 0.17865 3.04036 0.00765 0.07861 -0.21374 -1.72946 0 0 0 0 0 0 -0.0053 0.06463 -0.53284 0 1.15175 -0.34243 -1.02332 SER_285 -4.1939 0.18435 4.86716 0.00231 0.0546 -0.0672 -1.89074 0 0 0 -0.97053 -0.37561 0 -0.02384 0.56987 0.22255 0 -0.28969 -0.14522 -2.05589 GLU_286 -3.23501 0.42221 2.93464 0.00754 0.30163 0.14512 -1.41889 0 0 0 -1.16454 0 0 0.33152 2.9209 -0.14645 0 -2.72453 -0.12528 -1.75116 ALA_287 -5.31154 0.30248 2.51302 0.00302 0 -0.28766 -1.22931 0 0 0 -0.97053 0 0 0.02316 0 -0.20359 0 1.32468 0.66127 -3.17499 VAL_288 -6.7175 0.49644 2.62204 0.03292 0.05688 -0.15773 -1.21683 0 0 0 0 0 0 -0.05487 0.10979 -0.02258 0 2.64269 0.70529 -1.50346 ALA_289 -6.09838 1.0013 1.61504 0.00131 0 -0.10916 -1.00817 0 0 0 -0.94075 0 0 -0.01281 0 -0.31152 0 1.32468 -0.40877 -4.94723 VAL_290 -7.6915 1.17912 3.15824 0.02325 0.05294 -0.41963 -0.80438 0 0 0 0 0 0 -0.00648 0.10252 -0.26926 0 2.64269 -0.33511 -2.36758 ASP_291 -5.88881 0.18352 6.63899 0.0044 0.29984 -0.55304 -3.65959 0 0 0 0 -0.37561 0 0.09288 1.31887 0.07074 0 -2.14574 -0.22537 -4.23893 PHE_292 -11.2752 2.68382 3.127 0.02407 0.15084 0.03222 -1.89688 0 0 0 0 0 0 0.03935 1.43521 -0.33043 0 1.21829 -0.17915 -4.97089 GLY_293 -4.70956 0.29018 3.96576 0.00015 0 -0.14356 -1.89652 0 0 0 0 0 0 -0.05915 0 0.392 0 0.79816 0.47344 -0.8891 ASN_294 -4.04476 0.25847 4.08512 0.00668 0.29206 -0.47272 -1.14772 0 0 0 0 0 0 0.05525 1.18092 0.08431 0 -1.34026 0.436 -0.60665 TYR_295 -4.25115 0.489 2.74313 0.02344 0.43876 -0.00603 -0.94132 0 0 0 0 0 0 0.03193 1.99741 0.31739 0.00452 0.58223 -0.16637 1.26295 HIS_296 -3.56956 0.50071 1.54959 0.00398 0.63393 -0.23772 -0.26967 0 0 0 0 0 0 0.2069 2.47237 -0.27615 0 -0.30065 0.66855 1.38227 LEU_297 -5.52908 0.64194 2.30997 0.0197 0.0553 -0.31811 0.30378 0 0 0 0 0 0 0.07521 0.30042 -0.05436 0 1.66147 0.79608 0.26233 GLY_298 -1.78339 0.0386 1.87826 7e-05 0 -0.07067 -0.45942 0 0 0 -0.41997 0 0 -0.07958 0 0.64144 0 0.79816 0.13423 0.67772 VAL_299 -3.51582 0.40851 2.4529 0.01959 0.05248 -0.04571 -0.77882 0 0 0 0 0 0 -0.02123 -0.02387 -0.36775 0 2.64269 0.13219 0.95517 MET_300 -8.79767 1.09106 2.38739 0.0116 0.26336 -0.33006 -0.37552 0 0 0 0 0 0 -0.07766 1.91692 -0.13707 0 1.65735 -0.14685 -2.53714 SER_301 -3.78966 0.48767 3.92775 0.00222 0.06393 -0.31172 -1.15294 0 0 0 -0.41997 0 0 0.39983 0.42336 -0.2084 0 -0.28969 -0.45703 -1.32465 TRP_302 -5.54559 0.91408 2.81202 0.02057 0.31714 -0.15414 -0.78825 0 0 0 0 0 0 0.1132 1.7779 0.09738 0 2.26099 0.12455 1.94984 ILE_303 -8.20635 0.79571 2.5148 0.03863 0.07458 -0.15203 -1.11051 0 0 0 0 0 0 -0.00359 0.08001 -0.44892 0 2.30374 0.46846 -3.64548 ILE_304 -8.85848 1.76432 2.5197 0.04027 0.06962 -0.2051 -1.76276 0.02529 0 0 0 0 0 0.67438 0.28597 -0.42318 0 2.30374 5.22835 1.66211 PRO_305 -6.71576 1.37783 3.06815 0.00233 0.03496 -0.40218 -1.70173 0.10604 0 0 0 0 0 -0.10174 0.29746 0.41779 0 -1.64321 5.25204 -0.00802 VAL_306 -6.34881 0.79682 2.59452 0.02242 0.04734 -0.28525 -1.41152 0 0 0 0 0 0 -0.02458 -0.001 -0.39963 0 2.64269 0.05714 -2.30986 PHE_307 -8.68901 1.20932 2.35616 0.05503 0.23414 -0.01387 -2.17679 0 0 0 0 0 0 0.09135 3.41275 -0.13674 0 1.21829 0.0621 -2.37726 VAL_308 -7.74884 0.57746 1.72639 0.01956 0.0546 -0.25245 -2.07224 0 0 0 0 0 0 0.07158 0.20121 -0.01899 0 2.64269 -0.08589 -4.88492 GLY_309 -4.79949 0.57325 4.16754 0.00013 0 -0.18979 -2.17913 0 0 0 0 0 0 -0.06095 0 0.1982 0 0.79816 0.36969 -1.1224 LEU_310 -7.33632 0.57552 3.46941 0.02174 0.07667 -0.30722 -2.04996 0 0 0 0 0 0 -0.01119 0.15754 -0.29421 0 1.66147 0.32699 -3.70954 SER_311 -6.40164 0.37884 6.03149 0.00203 0.0594 -0.21432 -1.9941 0 0 0 0 0 0 -0.02012 0.60683 0.33004 0 -0.28969 -0.07575 -1.58699 CYS_312 -8.43575 1.00421 4.54235 0.00248 0.01209 -0.11988 -1.60777 0 0 0 0 0 0 -0.02712 0.11153 0.40222 0 3.25479 0.18405 -0.67679 PHE_313 -9.01267 1.19711 2.49973 0.02338 0.21458 0.04025 -1.96012 0 0 0 0 0 0 -0.02947 1.99066 -0.11899 0 1.21829 0.01321 -3.92406 GLY_314 -4.4688 0.24407 4.14572 0.00013 0 -0.09588 -2.4629 0 0 0 0 0 0 -0.07481 0 0.61561 0 0.79816 0.0531 -1.24559 SER_315 -5.19634 0.72965 5.85842 0.00147 0.04997 0.05843 -1.65067 0 0 0 0 -1.12801 0 1.2154 0.18534 -0.19474 0 -0.28969 -0.06609 -0.42685 VAL_316 -8.61623 1.01207 2.76014 0.0183 0.05068 -0.12229 -1.98446 0 0 0 0 0 0 -0.04388 0.03537 -0.31623 0 2.64269 -0.22496 -4.7888 ASN_317 -8.97073 1.05786 6.63521 0.00541 0.62722 0.32946 -1.53632 0 0 0 0 -0.96468 0 0.06081 2.82032 0.61102 0 -1.34026 0.18726 -0.47743 GLY_318 -4.15368 0.21697 4.25941 0.00011 0 -0.24233 -2.20548 0 0 0 0 0 0 -0.06898 0 0.46657 0 0.79816 0.34051 -0.58875 SER_319 -5.38249 0.35464 5.9838 0.00138 0.02364 -0.33545 -3.43062 0 0 0 0 0 0 0.3059 1.02428 -0.02427 0 -0.28969 -0.06095 -1.82982 LEU_320 -8.99519 0.92414 4.79073 0.01402 0.0671 -0.5485 -2.10959 0 0 0 0 0 0 0.07381 0.56682 -0.27256 0 1.66147 -0.25545 -4.08319 PHE_321 -8.76364 0.8047 4.60904 0.04721 0.19889 -0.39043 -1.60898 0 0 0 0 0 0 -0.00084 3.26629 -0.10751 0 1.21829 -0.13493 -0.86191 THR_322 -5.24214 0.39784 4.07398 0.01138 0.06516 -0.36216 -2.21915 0 0 0 0 0 0 0.00584 0.00646 0.00239 0 1.15175 0.02602 -2.08265 SER_323 -6.07129 0.52778 5.75626 0.00137 0.02204 -0.00406 -2.89656 0 0 0 0 -0.39395 0 0.05458 0.81489 0.28021 0 -0.28969 0.02143 -2.17698 SER_324 -6.27297 0.54472 6.3927 0.00207 0.06345 -0.11393 -2.90658 0 0 0 0 -0.58324 0 -0.01919 0.77091 0.31852 0 -0.28969 0.00654 -2.08669 ARG_325 -5.82166 0.4363 4.68895 0.01923 0.57267 -0.26147 -2.02891 0 0 0 0 0 0 -0.03364 2.20937 -0.04781 0 -0.09474 -0.06331 -0.42504 LEU_326 -7.28547 0.50003 2.50154 0.02298 0.08414 -0.30032 -1.79832 0 0 0 0 0 0 0.07901 0.22255 -0.28498 0 1.66147 -0.27446 -4.87183 PHE_327 -9.28012 0.95646 2.33003 0.02005 0.19517 -0.3518 -0.68137 0 0 0 0 0 0 -0.03705 2.13237 0.03432 0 1.21829 -0.19142 -3.65507 PHE_328 -8.06133 0.59177 4.90968 0.02114 0.12626 -0.09962 -1.84435 0 0 0 0 0 0 0.07836 1.81443 -0.23667 0 1.21829 -0.05137 -1.53339 VAL_329 -5.44507 0.75622 3.94743 0.02474 0.05433 -0.15724 -1.77761 0 0 0 0 0 0 -0.03874 0.24852 -0.06474 0 2.64269 -0.12817 0.06235 GLY_330 -3.97827 0.78895 3.50177 0.00017 0 -0.05913 -1.99539 0 0 0 0 0 0 -0.22873 0 0.19475 0 0.79816 0.33847 -0.63925 SER_331 -5.6981 1.04667 5.65804 0.00222 0.05483 -0.26316 -1.05079 0 0 0 0 0 0 -0.10422 0.10133 -0.34802 0 -0.28969 0.40093 -0.48997 ARG_332 -3.59582 0.43783 4.07738 0.01191 0.22452 -0.07324 -2.07207 0 0 0 -0.32126 0 0 -0.06422 1.53641 -0.18143 0 -0.09474 -0.31025 -0.42499 GLU_333 -6.48283 0.53354 5.32075 0.00712 0.28397 -0.29611 -0.82312 0 0 0 0 0 0 0.32783 2.91551 -0.01757 0 -2.72453 -0.39374 -1.34917 GLY_334 -2.09236 0.16294 1.18207 4e-05 0 -0.05247 0.3339 0 0 0 0 0 0 0.00656 0 0.54649 0 0.79816 0.06314 0.94848 HIS_335 -6.39388 0.89192 2.84277 0.00474 0.43031 -0.18955 0.32232 0 0 0 0 -0.8668 0 -0.02661 2.50689 -0.182 0 -0.30065 0.39152 -0.56903 LEU_336 -8.05429 1.36716 2.72034 0.01372 0.08214 -0.01778 -1.5543 0.01196 0 0 0 0 0 -0.05872 0.74963 -0.30181 0 1.66147 0.50741 -2.87307 PRO_337 -7.03992 1.77343 3.41528 0.00286 0.03622 -0.02686 -1.07769 0.04649 0 0 0 0 0 -0.1335 0.10002 -0.69045 0 -1.64321 0.52618 -4.71115 SER_338 -4.40824 0.36096 2.88397 0.00131 0.02434 -0.25896 -0.07722 0 0 0 0 0 0 -0.0362 0.73508 0.21018 0 -0.28969 0.03593 -0.81853 ILE_339 -8.13029 1.20649 3.1573 0.04314 0.11617 -0.26186 -1.47126 0 0 0 0 0 0 0.09503 0.76848 -0.23762 0 2.30374 -0.08294 -2.49361 LEU_340 -6.56021 1.08034 3.9479 0.06321 0.16592 0.12441 -1.85542 0 0 0 0 0 0 0.06553 3.87705 -0.22437 0 1.66147 -0.03625 2.30958 SER_341 -3.83489 0.42473 3.52603 0.00166 0.02696 -0.25252 -1.87431 0 0 0 0 0 0 -0.06469 1.48477 -0.26293 0 -0.28969 -0.41181 -1.52669 MET_342 -8.81293 1.40635 4.45155 0.01632 0.22764 -0.30429 -2.12468 0 0 0 0 0 0 -0.05553 1.87803 0.11302 0 1.65735 -0.56413 -2.1113 ILE_343 -5.85899 0.63352 3.75179 0.03282 0.07659 0.40996 -1.32137 0 0 0 -0.93162 0 0 0.16821 0.18948 -0.34016 0 2.30374 -0.3061 -1.19212 HIS_344 -4.60643 1.17606 3.1804 0.00542 0.70944 -0.06371 -0.47293 0.00692 0 0 0 0 0 0.18529 1.80396 -0.11346 0 -0.30065 5.20062 6.71093 PRO_345 -7.26287 2.11043 3.5791 0.00297 0.03794 -0.06575 -0.28446 0.14706 0 0 0 0 0 -0.02587 0.54095 -0.78062 0 -1.64321 5.4477 1.80337 GLN_346 -6.16428 0.81315 4.6693 0.01034 0.31382 0.13445 -1.81548 0 0 0 -0.93162 0 0 -0.0104 3.33496 -0.11026 0 -1.45095 -0.00378 -1.21073 LEU_347 -4.00002 0.51883 2.30444 0.01929 0.09131 -0.11693 -1.48425 0 0 0 0 0 0 -0.03512 0.13858 -0.18716 0 1.66147 -0.40354 -1.4931 LEU_348 -5.00235 0.47148 2.77443 0.01872 0.04646 -0.19251 -0.88739 0 0 0 0 0 0 -0.02945 0.23496 0.43737 0 1.66147 0.48012 0.0133 THR_349 -3.06221 0.86379 2.48113 0.01006 0.10085 -0.20906 -0.46166 0.00787 0 0 -0.71816 0 0 0.52176 0.46368 -0.27675 0 1.15175 0.47647 1.34952 PRO_350 -4.97456 0.70287 2.72924 0.00284 0.04297 -0.09849 -0.6171 0.05711 0 0 0 0 0 0.15334 0.45002 -0.65195 0 -1.64321 0.28893 -3.558 VAL_351 -6.49472 1.704 2.67154 0.04203 0.05774 -0.01188 -1.12663 0.0045 0 0 -0.71816 0 0 0.00311 0.04629 -0.12005 0 2.64269 5.64311 4.34355 PRO_352 -5.09655 1.32941 2.08615 0.00257 0.03582 -0.07372 -1.1866 0.05324 0 0 0 0 0 -0.12455 0.42319 -0.07406 0 -1.64321 5.01097 0.74267 SER_353 -6.80124 0.64649 5.95119 0.00172 0.04372 -0.09778 -0.99225 0 0 0 0 -0.58324 0 0.21907 0.25356 0.02732 0 -0.28969 -0.16467 -1.78581 LEU_354 -9.64514 0.92403 3.98523 0.01596 0.07316 -0.12057 -2.12273 0 0 0 0 0 0 -0.03451 0.70387 -0.23794 0 1.66147 -0.0756 -4.87277 VAL_355 -6.05149 0.76733 2.90704 0.01871 0.03271 -0.15508 -1.50048 0 0 0 0 0 0 0.24806 0.34435 0.27878 0 2.64269 -0.08692 -0.55432 PHE_356 -8.72397 0.84661 2.82594 0.02334 0.19952 -0.11235 -1.53374 0 0 0 0 0 0 0.02485 1.44247 -0.42997 0 1.21829 0.01794 -4.20108 THR_357 -7.01496 0.47449 5.85184 0.00716 0.05084 -0.12616 -1.48235 0 0 0 0 0 0 0.0357 0.23554 0.11716 0 1.15175 0.00997 -0.68901 CYS_358 -7.71456 1.10398 4.13771 0.00274 0.04012 -0.11698 -1.9875 0 0 0 0 0 0 0.00222 0.58577 0.26941 0 3.25479 0.43669 0.0144 VAL_359 -4.76617 0.26329 3.60696 0.02442 0.0532 -0.29774 -1.52427 0 0 0 0 0 0 -0.03889 -0.01513 -0.27278 0 2.64269 0.39578 0.07137 MET_360 -7.29828 0.54493 3.20284 0.00868 0.14719 -0.13438 -1.03039 0 0 0 0 0 0 -0.0247 2.2399 -0.16436 0 1.65735 -0.20231 -1.05352 THR_361 -8.6933 0.99833 5.81399 0.00792 0.05275 -0.26859 -2.22028 0 0 0 0 -0.28326 0 -0.03035 0.08395 0.02775 0 1.15175 -0.03253 -3.39188 LEU_362 -7.42356 1.0921 1.92834 0.01553 0.07038 -0.02411 -1.52993 0 0 0 0 0 0 -0.01694 0.19222 -0.30044 0 1.66147 -0.08021 -4.41515 MET_363 -5.64191 0.74301 2.6099 0.02 0.29769 0.06997 -1.50778 0 0 0 0 0 0 -0.02771 2.82727 -0.01168 0 1.65735 -0.21143 0.82467 TYR_364 -10.2921 1.48724 4.05866 0.02586 0.30282 -0.25007 -2.37089 0 0 0 -0.67651 0 0 0.20907 1.94855 0.21903 0.00914 0.58223 0.17345 -4.57354 ALA_365 -4.13007 0.55457 3.16535 0.00151 0 0.23371 -1.27464 0 0 0 0 0 0 -0.04429 0 -0.13114 0 1.32468 -0.02845 -0.32878 PHE_366 -4.81726 0.90556 1.84295 0.02789 0.29669 -0.14079 -0.58963 0 0 0 0 0 0 -0.07513 1.94309 0.20106 0 1.21829 -0.32293 0.48978 SER_367 -4.15286 0.54588 4.44506 0.0024 0.05185 -0.36069 -0.57921 0 0 0 -0.92853 0 0 -0.02103 0.80601 -0.07738 0 -0.28969 -0.31247 -0.87066 ARG_368 -1.29118 0.10633 1.38784 0.01134 0.22018 -0.01447 0.50799 0 0 0 0 0 0 0.13928 1.3119 -0.16126 0 -0.09474 -0.45207 1.67115 ASP_369 -4.19483 0.39345 5.16589 0.00357 0.31247 -0.20925 -2.73285 0 0 0 -1.48272 0 0 0.00464 1.79345 0.10277 0 -2.14574 -0.00287 -2.99202 ILE_370 -6.84108 0.74387 1.86154 0.03726 0.07446 -0.14526 -1.93666 0 0 0 -0.55419 0 0 -0.04253 0.08564 -0.40918 0 2.30374 0.242 -4.58039 PHE_371 -8.12119 0.95529 3.00621 0.02485 0.26823 -0.51189 -0.71663 0 0 0 0 0 0 0.19631 1.81213 0.04733 0 1.21829 -0.09521 -1.91627 SER_372 -4.52861 0.20619 5.0864 0.00126 0.02165 -0.5623 -1.1617 0 0 0 0 0 0 -0.02363 0.39179 0.31493 0 -0.28969 -0.06526 -0.60897 ILE_373 -8.18369 1.56591 3.90681 0.03442 0.07237 -0.11696 -1.7696 0 0 0 0 0 0 0.0457 0.81683 -0.24231 0 2.30374 0.01978 -1.547 ILE_374 -10.0721 1.19389 2.85066 0.02862 0.0744 -0.13473 -1.71486 0 0 0 0 0 0 -0.03743 0.13971 -0.37543 0 2.30374 -0.03959 -5.78308 ASN_375 -6.06582 0.34298 5.20726 0.00693 0.25158 -0.54751 -2.00593 0 0 0 0 0 0 0.07965 1.03115 0.3646 0 -1.34026 0.015 -2.66039 PHE_376 -8.87045 0.95284 3.59081 0.02379 0.22615 0.04198 -1.76516 0 0 0 0 0 0 -0.00177 1.39665 -0.37018 0 1.21829 0.03565 -3.5214 PHE_377 -9.54322 0.98369 4.48808 0.02834 0.27358 -0.16252 -2.84547 0 0 0 0 0 0 0.00039 1.57299 -0.5345 0 1.21829 0.11388 -4.40648 SER_378 -6.87164 0.5971 5.48516 0.00171 0.02329 -0.29711 -2.05843 0 0 0 0 0 0 -0.02113 0.54267 0.26766 0 -0.28969 0.01564 -2.60477 PHE_379 -10.7235 1.61228 2.57149 0.02253 0.19645 -0.10127 -1.88758 0 0 0 0 0 0 0.08624 1.53294 -0.47631 0 1.21829 -0.01367 -5.96206 PHE_380 -10.6356 1.75611 1.77016 0.02348 0.26191 -0.1746 -1.95728 0 0 0 0 0 0 0.12014 1.78248 0.04783 0 1.21829 -0.01222 -5.79926 ASN_381 -7.51989 0.86058 5.16407 0.00477 0.57269 -0.06097 -2.68474 0 0 0 0 0 0 0.01355 2.06888 0.57334 0 -1.34026 0.20983 -2.13816 TRP_382 -11.519 1.72225 3.02186 0.04679 0.43763 -0.40781 -1.70104 0 0 0 0 0 0 0.29099 2.82797 -0.07609 0 2.26099 0.10157 -2.9939 LEU_383 -9.60112 2.30647 2.01267 0.0209 0.06912 -0.18457 -1.15609 0 0 0 0 0 0 -0.03059 0.32546 -0.26843 0 1.66147 -0.29277 -5.1375 CYS_384 -6.76824 0.46193 4.19512 0.00185 0.00997 -0.10179 -2.68707 0 0 0 0 0 0 0.00213 0.15847 0.31731 0 3.25479 0.00163 -1.1539 VAL_385 -6.79012 0.96792 3.33517 0.02757 0.05501 -0.07718 -1.62926 0 0 0 0 0 0 -0.04368 0.06944 -0.24341 0 2.64269 0.05603 -1.6298 ALA_386 -6.34232 0.67657 3.12065 0.00152 0 -0.06411 -2.15663 0 0 0 0 0 0 0.20203 0 -0.37515 0 1.32468 -0.32285 -3.9356 LEU_387 -7.29531 0.96923 3.76751 0.01329 0.06601 -0.20575 -1.22935 0 0 0 0 0 0 -0.03745 0.57008 -0.25069 0 1.66147 -0.40476 -2.37572 ALA_388 -5.5197 0.64866 2.92421 0.00138 0 -0.16962 -1.32323 0 0 0 0 0 0 -0.02664 0 -0.17685 0 1.32468 -0.31593 -2.63305 ILE_389 -8.7655 0.98838 2.66166 0.04921 0.12317 -0.14709 -1.99768 0 0 0 0 0 0 0.1988 0.87725 -0.2493 0 2.30374 -0.16845 -4.12582 ILE_390 -9.06518 1.179 2.9359 0.03261 0.08303 -0.12012 -2.02258 0 0 0 0 0 0 0.62788 0.73939 0.29766 0 2.30374 -0.03781 -3.04647 GLY_391 -4.87999 0.76357 4.25472 0.00014 0 -0.18841 -1.78897 0 0 0 0 0 0 -0.00252 0 0.33059 0 0.79816 0.38042 -0.3323 MET_392 -9.60491 1.31421 3.71357 0.00591 0.02622 0.11267 -0.98791 0 0 0 0 0 0 -0.00686 1.98895 -0.0368 0 1.65735 0.38324 -1.43436 MET_393 -9.86976 0.96329 5.20057 0.03343 0.23353 -0.37106 -1.95661 0 0 0 0 0 0 -0.03043 1.89559 -0.02683 0 1.65735 -0.10657 -2.3775 TRP_394 -8.54638 0.84668 4.78376 0.03218 0.33261 0.11719 -2.39256 0 0 0 0 0 0 0.05985 2.29865 0.0221 0 2.26099 -0.20252 -0.38746 LEU_395 -7.72692 1.07544 4.8367 0.02586 0.09631 -0.23564 -1.33556 0 0 0 0 0 0 -0.05527 0.22699 -0.05179 0 1.66147 -0.26015 -1.74255 ARG_396 -6.8753 0.58487 5.70414 0.01404 0.39783 -0.48227 -2.29603 0 0 0 0 0 0 -0.02743 2.12524 -0.15345 0 -0.09474 -0.35955 -1.46265 PHE_397 -3.91351 0.45612 2.32627 0.02645 0.31334 0.10456 0.44858 0 0 0 0 0 0 0.01525 2.08886 -0.23288 0 1.21829 -0.01174 2.83959 LYS_398 -4.54382 0.41873 2.74581 0.01055 0.26197 -0.01819 0.0728 0 0 0 0 0 0 0.01916 1.64743 -0.03069 0 -0.71458 0.37932 0.24849 LYS_399 -4.95438 0.67225 4.02398 0.00752 0.13918 -0.10859 0.4776 0.00251 0 0 0 0 0 -0.01321 0.81826 -0.06597 0 -0.71458 1.19423 1.47878 PRO_400 -2.66722 0.61877 2.09699 0.00267 0.04734 0.09452 -0.05547 0.02403 0 0 0 0 0 0.02927 0.12734 -0.07832 0 -1.64321 0.97573 -0.42755 GLU_401 -6.57548 0.66676 5.46768 0.01097 0.40606 -0.57402 -0.29814 0 0 0 0 0 0 0.15706 2.55664 -0.07213 0 -2.72453 0.2679 -0.71121 LEU_402 -2.881 0.34401 2.43408 0.02297 0.11444 -0.28996 -0.09212 0 0 0 0 0 0 0.09946 0.05856 0.51696 0 1.66147 0.53735 2.52623 GLU_403 -4.11068 0.55451 3.79005 0.00696 0.32428 -0.08884 -0.91315 0 0 0 -0.37551 0 0 -0.02007 2.67754 0.0225 0 -2.72453 0.00698 -0.84996 ARG_404 -4.11034 0.84054 3.45256 0.01531 0.67679 -0.23145 0.19924 0.01704 0 0 -0.37551 0 0 0.04513 1.21436 -0.24987 0 -0.09474 4.93986 6.33895 PRO_405 -4.74455 1.06941 1.89567 0.00236 0.03484 0.02216 0.50625 0.07516 0 0 0 0 0 0.14397 0.11481 0.77733 0 -1.64321 5.78304 4.03724 ILE_406 -5.47674 0.67972 1.09323 0.0194 0.07799 -0.19507 0.79954 0 0 0 0 0 0 -0.03935 0.27042 -0.64676 0 2.30374 0.55088 -0.56298 LYS_407 -1.61913 0.05633 1.16886 0.00808 0.14715 -0.21474 0.08458 0 0 0 0 0 0 0.00419 0.82133 -0.13479 0 -0.71458 -0.32824 -0.72097 VAL_408 -3.08648 0.17161 1.36573 0.01961 0.04702 -0.29093 1.50889 0 0 0 0 0 0 -0.03646 0.00736 -0.45151 0 2.64269 -0.44816 1.44938 ASN_409 -4.86352 0.30194 3.15176 0.01515 0.72493 -0.28631 0.09206 0 0 0 0 0 0 -0.04352 2.1446 -0.55034 0 -1.34026 -0.08769 -0.74121 LEU_410 -2.93708 0.20173 1.58835 0.02083 0.09772 -0.18851 1.04404 0 0 0 0 0 0 -0.01958 0.04851 -0.18794 0 1.66147 0.10183 1.43138 ALA_411 -3.10933 0.25365 1.74287 0.00162 0 0.03908 -0.57697 0 0 0 0 0 0 0.14789 0 0.49213 0 1.32468 1.43785 1.75348 LEU_412 -5.85064 1.45889 1.51196 0.01958 0.07884 -0.04719 -0.90127 1e-05 0 0 0 0 0 0.85038 0.26208 -0.27715 0 1.66147 2.47129 1.23824 PRO_413 -7.29373 0.97736 3.02652 0.00261 0.03739 -0.14517 -0.79793 0.08623 0 0 0 0 0 -0.11355 0.33643 -0.22595 0 -1.64321 0.84584 -4.90716 VAL_414 -6.37608 0.7279 3.98368 0.01709 0.0477 -0.36354 -1.77816 0 0 0 0 0 0 0.08541 -0.02109 -0.35124 0 2.64269 -0.16845 -1.5541 PHE_415 -6.79075 0.94828 2.5917 0.02913 0.29001 0.04897 -1.74227 0 0 0 0 0 0 0.08656 2.52569 -0.53366 0 1.21829 0.07423 -1.25383 PHE_416 -9.77378 1.09216 2.25869 0.03023 0.45216 -0.16983 -1.61121 0 0 0 0 0 0 0.03871 1.59165 -0.32242 0 1.21829 0.09845 -5.0969 ILE_417 -9.58582 0.91454 4.07571 0.03483 0.06802 -0.19616 -1.94209 0 0 0 0 0 0 -0.04442 0.14316 -0.29701 0 2.30374 -0.02704 -4.55252 LEU_418 -6.68877 0.73032 3.98361 0.03204 0.08353 -0.12256 -1.57237 0 0 0 0 0 0 0.28161 0.12155 -0.2635 0 1.66147 -0.16655 -1.91962 ALA_419 -5.34511 0.51508 3.27188 0.00128 0 -0.04386 -1.75271 0 0 0 0 0 0 -0.04353 0 -0.18223 0 1.32468 -0.31963 -2.57416 CYS_420 -8.30586 0.91417 4.0662 0.00194 0.0117 -0.05997 -2.54053 0 0 0 0 0 0 0.2012 0.12352 0.38891 0 3.25479 -0.20338 -2.1473 LEU_421 -7.92497 1.10612 3.84622 0.01537 0.1462 -0.1041 -1.78206 0 0 0 0 0 0 0.01292 0.52549 -0.20978 0 1.66147 -0.05527 -2.7624 PHE_422 -6.98673 0.80279 2.50697 0.02088 0.22732 -0.21551 -1.30692 0 0 0 0 0 0 0.00734 1.66157 -0.27496 0 1.21829 -0.04978 -2.38873 LEU_423 -9.69324 0.93832 1.98992 0.01343 0.06599 -0.07013 -1.93003 0 0 0 0 0 0 0.03824 0.54029 -0.23937 0 1.66147 -0.10451 -6.78962 ILE_424 -9.90072 1.56132 3.06293 0.07083 0.11322 0.04185 -2.14606 0 0 0 0 0 0 -0.02392 1.31147 -0.44521 0 2.30374 -0.09238 -4.14292 ALA_425 -5.42482 0.37719 2.65663 0.00147 0 -0.1127 -1.71356 0 0 0 0 0 0 -0.01123 0 -0.23348 0 1.32468 -0.19963 -3.33544 VAL_426 -7.86909 1.19038 2.31702 0.02339 0.05444 -0.35375 -1.71561 0 0 0 0 0 0 -0.0182 0.02324 -0.41229 0 2.64269 -0.15352 -4.27129 SER_427 -5.69087 0.40413 5.39431 0.00225 0.05072 -0.08564 -1.41033 0 0 0 0 -0.75547 0 0.16828 0.31946 -0.08521 0 -0.28969 -0.26155 -2.23963 PHE_428 -8.92775 0.96878 3.36725 0.02375 0.23607 -0.08935 -0.47998 0 0 0 0 0 0 -0.01961 1.52911 -0.20318 0 1.21829 -0.30738 -2.68399 TRP_429 -6.07975 0.43116 2.77796 0.02678 0.34131 -0.33532 -0.26055 0 0 0 0 0 0 -0.01075 2.23351 0.06419 0 2.26099 -0.11622 1.33331 LYS_430 -4.73889 0.44183 3.88083 0.01222 0.28817 -0.32592 -1.4651 0 0 0 0 0 0 0.01262 1.84138 -0.13114 0 -0.71458 -0.15615 -1.05473 THR_431 -4.5824 0.80317 3.43812 0.05406 0.07861 -0.08471 -1.28164 0.00039 0 0 0 0 0 0.44221 0.99677 0.1844 0 1.15175 0.00212 1.20286 PRO_432 -4.41121 0.64744 2.70868 0.00242 0.03717 -0.1326 -0.88739 0.03189 0 0 0 0 0 -0.15222 0.34878 -0.5803 0 -1.64321 -0.08226 -4.11283 LEU_433 -3.17705 0.28991 2.17957 0.01999 0.08252 -0.18146 0.12384 0 0 0 0 0 0 -0.05615 0.17699 -0.2922 0 1.66147 -0.30175 0.52567 GLU_434 -5.64021 0.58844 4.48995 0.00707 0.74188 -0.40754 -1.88878 0 0 0 0 0 0 0.10365 2.78227 -0.18949 0 -2.72453 -0.20061 -2.3379 CYS_435 -7.00588 0.48907 2.88898 0.00225 0.01209 0.07441 -1.62041 0 0 0 0 0 0 0.13739 0.1397 0.27297 0 3.25479 0.0148 -1.33985 GLY_436 -3.57166 0.3589 3.31646 0.0001 0 -0.18836 -1.69753 0 0 0 0 0 0 -0.10627 0 0.43665 0 0.79816 0.10766 -0.54589 ILE_437 -6.72438 0.69109 3.09382 0.02504 0.06471 -0.12715 -1.4153 0 0 0 0 0 0 -0.05278 0.08364 -0.47883 0 2.30374 0.10771 -2.42869 GLY_438 -5.47478 0.98867 3.62784 0.00016 0 -0.25777 -1.01906 0 0 0 0 0 0 0.02052 0 0.55953 0 0.79816 0.2817 -0.47504 PHE_439 -9.05642 1.04165 4.27325 0.02699 0.21023 -0.01732 -1.5909 0 0 0 0 0 0 0.01252 1.74138 -0.49588 0 1.21829 0.28815 -2.34806 ALA_440 -4.36266 0.25325 3.69481 0.00148 0 -0.11691 -1.82949 0 0 0 0 0 0 -0.04393 0 -0.22824 0 1.32468 -0.18925 -1.49625 ILE_441 -7.18324 0.83182 3.49719 0.03355 0.06945 -0.16445 -1.93201 0 0 0 0 0 0 -0.03953 0.16378 -0.45584 0 2.30374 -0.23718 -3.11272 ILE_442 -8.00042 0.83844 1.97279 0.02914 0.06533 -0.22767 -1.51169 0 0 0 0 0 0 -0.03024 0.11679 -0.36382 0 2.30374 -0.02775 -4.83537 LEU_443 -7.02525 0.95703 3.02869 0.01861 0.14167 -0.00842 -1.39692 0 0 0 0 0 0 0.02792 0.53719 -0.21137 0 1.66147 -0.07056 -2.33995 SER_444 -3.61286 0.23736 4.05956 0.00213 0.05371 -0.12052 -1.46391 0 0 0 0 0 0 0.00359 0.15598 -0.31161 0 -0.28969 -0.34719 -1.63343 GLY_445 -4.07007 0.47722 3.07146 0.00012 0 -0.12288 -1.64518 0 0 0 0 0 0 -0.00755 0 0.73096 0 0.79816 -0.07543 -0.84319 LEU_446 -8.54784 2.08018 1.13638 0.02716 0.09394 -0.05376 -1.08673 0.00087 0 0 0 0 0 0.01333 0.42879 -0.24479 0 1.66147 1.20364 -3.28736 PRO_447 -4.72355 1.14489 2.66526 0.00291 0.04922 -0.20888 -1.31675 0.02321 0 0 0 0 0 -0.03188 0.0875 -0.18718 0 -1.64321 0.9314 -3.20706 VAL_448 -5.77555 0.83662 2.84292 0.02057 0.05298 -0.05131 -0.95643 0 0 0 0 0 0 0.01496 0.07432 -0.0552 0 2.64269 -0.14648 -0.4999 TYR_449 -11.3015 1.89289 2.85343 0.02277 0.29479 -0.31349 0.05079 0 0 0 0 0 0 0.04031 1.59564 -0.28906 0 0.58223 -0.07107 -4.64223 PHE_450 -9.23899 1.37186 2.98073 0.05732 0.22774 -0.1378 -1.17759 0 0 0 0 0 0 0.2637 3.26403 0.17392 0 1.21829 -0.08619 -1.08298 PHE_451 -4.42196 0.36986 2.64505 0.02352 0.23414 -0.02362 0.13973 0 0 0 0 0 0 0.07423 1.33326 -0.55309 0 1.21829 0.01177 1.05118 GLY_452 -2.80671 0.43253 1.95755 8e-05 0 -0.19209 0.35218 0 0 0 0 0 0 -0.06421 0 0.56191 0 0.79816 0.28953 1.32894 VAL_453 -4.99952 0.82283 1.31246 0.02644 0.0567 0.00904 -0.68646 0 0 0 0 0 0 -0.01941 0.19559 -0.3661 0 2.64269 0.23217 -0.77356 TRP_454 -7.47119 0.71546 3.47827 0.02404 0.18093 -0.46604 0.44503 0 0 0 0 0 0 0.03562 2.39012 -0.35405 0 2.26099 1.09464 2.33382 TRP_455 -3.51505 0.25267 1.37439 0.01943 0.31829 -0.06728 0.95115 0 0 0 0 0 0 -0.02793 1.3748 0.01267 0 2.26099 0.94989 3.90402 LYS_456 -2.04852 0.14242 1.48061 0.00856 0.1544 -0.1462 0.33852 0 0 0 0 0 0 -0.03213 0.82183 -0.12112 0 -0.71458 -0.24764 -0.36386 ASN_457 -4.42889 0.5549 2.92277 0.0049 0.20744 -0.20536 -0.25189 0 0 0 -1.01154 0 0 0.00987 2.24363 -0.16254 0 -1.34026 -0.02798 -1.48493 LYS_458 -4.59697 0.96858 1.3244 0.00873 0.15777 -0.21928 -0.21827 0.00471 0 0 -1.01154 0 0 -0.06602 1.51112 0.32376 0 -0.71458 0.4453 -2.08229 PRO_459 -6.42506 1.35027 2.12586 0.00326 0.1098 0.05096 -1.07379 0.0133 0 0 0 0 0 0.43641 0.32009 -0.68559 0 -1.64321 0.14088 -5.27682 LYS_460 -3.82675 0.21486 3.01532 0.01339 0.21333 0.02766 -0.81492 0 0 0 0 0 0 0.382 1.01351 0.05092 0 -0.71458 -0.2542 -0.67947 TRP_461 -5.21078 0.28993 2.29337 0.02115 0.53587 -0.18672 -0.10189 0 0 0 0 0 0 0.00942 5.04056 -0.51926 0 2.26099 0.3029 4.73553 ILE_462 -8.87759 1.0216 1.81165 0.06369 0.13047 0.03838 -0.99905 0 0 0 0 0 0 0.37255 1.45555 0.34884 0 2.30374 0.50608 -1.82407 LEU_463 -9.22424 1.16611 3.57078 0.03008 0.19007 -0.26525 -1.29294 0 0 0 0 0 0 -0.03744 1.03943 -0.28313 0 1.66147 -0.06321 -3.50828 GLN_464 -5.74271 0.32472 4.86424 0.0093 0.63456 -0.44364 -1.66505 0 0 0 0 0 0 0.17032 2.34314 -0.18153 0 -1.45095 -0.28716 -1.42476 VAL_465 -6.95095 0.68462 3.13708 0.01965 0.05128 -0.00542 -1.40801 0 0 0 0 0 0 -0.05704 -0.00469 -0.27775 0 2.64269 -0.18885 -2.35738 ILE_466 -8.25602 1.66584 2.34865 0.03525 0.07474 -0.04561 -0.8008 0 0 0 0 0 0 -0.02902 0.34713 -0.2437 0 2.30374 -0.14247 -2.74229 PHE_467 -5.4456 0.43793 2.53792 0.0628 0.2075 -0.33803 -0.72626 0 0 0 0 0 0 0.01434 2.76018 0.09872 0 1.21829 -0.18066 0.64714 SER_468 -4.01942 0.44627 4.50727 0.00224 0.05204 -0.05949 -2.82964 0 0 0 0 0 0 0.68395 0.27255 -0.25153 0 -0.28969 -0.40651 -1.89195 VAL_469 -7.52232 2.45714 1.9655 0.026 0.0373 0.22582 -1.66634 0 0 0 0 0 0 0.07535 0.21381 0.58635 0 2.64269 0.24553 -0.71317 THR_470 -2.46495 0.40328 1.84617 0.00711 0.0603 -0.08907 -0.56419 0 0 0 0 0 0 -0.0083 0.0478 0.11471 0 1.15175 0.44114 0.94575 VAL_471 -6.10604 1.06477 3.47154 0.03639 0.08181 0.02972 -2.50918 0 0 0 0 0 0 1.32901 1.61918 0.36525 0 2.64269 -0.0928 1.93234 LEU_472 -8.4151 1.12517 1.15075 0.01768 0.07077 0.15035 -1.35868 0 0 0 0 0 0 -0.03851 1.69364 0.04207 0 1.66147 0.71799 -3.18239 CYS_473 -6.26873 0.33303 2.46106 0.00248 0.01477 -0.01196 -0.83874 0 0 0 0 0 0 0.08806 0.29781 0.21767 0 3.25479 0.49681 0.04706 GLN_474 -6.37064 0.78772 4.41023 0.00804 0.19486 0.17935 -0.71282 0 0 0 0 0 0 0.22842 2.31301 -0.14093 0 -1.45095 -0.24713 -0.80083 LYS_475 -5.14239 0.35772 4.34859 0.00912 0.12899 -0.20034 -1.47697 0 0 0 0 0 0 0.13933 1.42263 -0.03939 0 -0.71458 -0.26774 -1.43504 LEU_476 -7.36031 1.97903 2.44093 0.02042 0.0741 -0.26936 -1.58299 0 0 0 0 0 0 0.08382 0.26109 -0.25548 0 1.66147 -0.30499 -3.25227 MET_477 -8.23298 0.85825 3.31661 0.01638 0.10225 -0.04296 -0.70577 0 0 0 0 0 0 -0.05155 2.63647 -0.08829 0 1.65735 -0.19755 -0.73178 GLN_478 -5.18277 0.68096 4.39705 0.01031 0.66696 -0.16111 -2.09197 0 0 0 -0.36511 0 0 0.25608 1.9519 -0.14603 0 -1.45095 -0.35035 -1.785 VAL_479 -7.75072 1.86116 1.02596 0.03108 0.05494 0.0651 -0.35874 0 0 0 0 0 0 -0.00859 0.07893 -0.3661 0 2.64269 -0.23506 -2.95936 VAL_480 -8.18532 1.78554 0.92567 0.03119 0.04197 -0.27937 0.06441 0.02945 0 0 0 0 0 0.19052 0.26039 0.51637 0 2.64269 5.15159 3.1751 PRO_481 -6.2563 1.45805 2.40291 0.00404 0.08556 -0.47598 0.15184 0.06614 0 0 0 0 0 -0.01275 0.3445 -1.15252 0 -1.64321 4.95042 -0.0773 GLN_482 -4.83899 0.55714 2.11619 0.01993 1.04496 -0.23719 0.10806 0 0 0 0 0 0 -0.02387 2.41916 -0.25582 0 -1.45095 -0.39992 -0.9413 GLU_483 -2.00768 0.20784 1.51977 0.0061 0.29936 -0.3368 -0.20115 0 0 0 0 0 0 0.00793 2.67523 0.27869 0 -2.72453 -0.04997 -0.32519 THR:CtermProteinFull_484 -2.90186 0.10724 1.30574 0.03005 0.2402 -0.08733 -1.57543 0 0 0 -0.36511 0 0 0 0.17463 0 0 1.15175 0.13769 -1.78243 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb