ATOM 1 N SER A 139 4.722 6.782 -0.809 1.00 0.00 N ATOM 2 CA SER A 139 5.149 8.190 -1.061 1.00 0.00 C ATOM 3 C SER A 139 6.667 8.312 -0.865 1.00 0.00 C ATOM 4 O SER A 139 7.305 9.203 -1.431 1.00 0.00 O ATOM 5 CB SER A 139 4.398 9.125 -0.094 1.00 0.00 C ATOM 6 OG SER A 139 4.756 10.473 -0.368 1.00 0.00 O ATOM 7 H1 SER A 139 5.309 6.370 -0.056 1.00 0.00 H ATOM 8 H2 SER A 139 4.835 6.225 -1.682 1.00 0.00 H ATOM 9 H3 SER A 139 3.725 6.768 -0.516 1.00 0.00 H ATOM 10 HA SER A 139 4.902 8.456 -2.081 1.00 0.00 H ATOM 11 HB2 SER A 139 3.333 9.010 -0.228 1.00 0.00 H ATOM 12 HB3 SER A 139 4.652 8.873 0.930 1.00 0.00 H ATOM 13 HG SER A 139 4.013 11.031 -0.128 1.00 0.00 H ATOM 14 N LYS A 140 7.234 7.405 -0.053 1.00 0.00 N ATOM 15 CA LYS A 140 8.682 7.389 0.237 1.00 0.00 C ATOM 16 C LYS A 140 9.482 6.969 -1.028 1.00 0.00 C ATOM 17 O LYS A 140 8.968 6.177 -1.822 1.00 0.00 O ATOM 18 CB LYS A 140 8.955 6.398 1.416 1.00 0.00 C ATOM 19 CG LYS A 140 8.465 4.945 1.076 1.00 0.00 C ATOM 20 CD LYS A 140 8.651 3.987 2.301 1.00 0.00 C ATOM 21 CE LYS A 140 8.195 2.543 1.950 1.00 0.00 C ATOM 22 NZ LYS A 140 6.749 2.553 1.583 1.00 0.00 N ATOM 23 H LYS A 140 6.664 6.726 0.364 1.00 0.00 H ATOM 24 HA LYS A 140 8.978 8.386 0.541 1.00 0.00 H ATOM 25 HB2 LYS A 140 10.018 6.376 1.634 1.00 0.00 H ATOM 26 HB3 LYS A 140 8.429 6.753 2.296 1.00 0.00 H ATOM 27 HG2 LYS A 140 7.415 4.973 0.802 1.00 0.00 H ATOM 28 HG3 LYS A 140 9.034 4.560 0.236 1.00 0.00 H ATOM 29 HD2 LYS A 140 9.698 3.970 2.593 1.00 0.00 H ATOM 30 HD3 LYS A 140 8.061 4.349 3.137 1.00 0.00 H ATOM 31 HE2 LYS A 140 8.772 2.161 1.116 1.00 0.00 H ATOM 32 HE3 LYS A 140 8.339 1.894 2.805 1.00 0.00 H ATOM 33 HZ1 LYS A 140 6.639 2.253 0.593 1.00 0.00 H ATOM 34 HZ2 LYS A 140 6.368 3.514 1.699 1.00 0.00 H ATOM 35 HZ3 LYS A 140 6.229 1.897 2.200 1.00 0.00 H ATOM 36 N PRO A 141 10.719 7.452 -1.240 1.00 0.00 N ATOM 37 CA PRO A 141 11.532 7.053 -2.445 1.00 0.00 C ATOM 38 C PRO A 141 12.152 5.665 -2.241 1.00 0.00 C ATOM 39 O PRO A 141 12.099 5.119 -1.135 1.00 0.00 O ATOM 40 CB PRO A 141 12.608 8.158 -2.519 1.00 0.00 C ATOM 41 CG PRO A 141 12.855 8.521 -1.082 1.00 0.00 C ATOM 42 CD PRO A 141 11.481 8.413 -0.387 1.00 0.00 C ATOM 43 HA PRO A 141 10.921 7.070 -3.340 1.00 0.00 H ATOM 44 HB2 PRO A 141 13.515 7.789 -2.994 1.00 0.00 H ATOM 45 HB3 PRO A 141 12.231 9.019 -3.062 1.00 0.00 H ATOM 46 HG2 PRO A 141 13.567 7.826 -0.635 1.00 0.00 H ATOM 47 HG3 PRO A 141 13.234 9.532 -1.002 1.00 0.00 H ATOM 48 HD2 PRO A 141 11.592 8.031 0.623 1.00 0.00 H ATOM 49 HD3 PRO A 141 10.985 9.373 -0.377 1.00 0.00 H ATOM 50 N ARG A 142 12.734 5.097 -3.310 1.00 0.00 N ATOM 51 CA ARG A 142 13.358 3.761 -3.232 1.00 0.00 C ATOM 52 C ARG A 142 14.681 3.859 -2.436 1.00 0.00 C ATOM 53 O ARG A 142 14.712 4.512 -1.390 1.00 0.00 O ATOM 54 CB ARG A 142 13.576 3.193 -4.668 1.00 0.00 C ATOM 55 CG ARG A 142 12.230 3.169 -5.467 1.00 0.00 C ATOM 56 CD ARG A 142 12.445 2.619 -6.904 1.00 0.00 C ATOM 57 NE ARG A 142 12.977 1.247 -6.844 1.00 0.00 N ATOM 58 CZ ARG A 142 13.138 0.489 -7.941 1.00 0.00 C ATOM 59 NH1 ARG A 142 12.808 0.946 -9.121 1.00 0.00 N ATOM 60 NH2 ARG A 142 13.626 -0.715 -7.826 1.00 0.00 N ATOM 61 H ARG A 142 12.734 5.585 -4.160 1.00 0.00 H ATOM 62 HA ARG A 142 12.674 3.118 -2.684 1.00 0.00 H ATOM 63 HB2 ARG A 142 14.295 3.819 -5.190 1.00 0.00 H ATOM 64 HB3 ARG A 142 13.973 2.184 -4.600 1.00 0.00 H ATOM 65 HG2 ARG A 142 11.517 2.533 -4.951 1.00 0.00 H ATOM 66 HG3 ARG A 142 11.822 4.174 -5.530 1.00 0.00 H ATOM 67 HD2 ARG A 142 11.498 2.614 -7.433 1.00 0.00 H ATOM 68 HD3 ARG A 142 13.143 3.256 -7.439 1.00 0.00 H ATOM 69 HE ARG A 142 13.226 0.875 -5.973 1.00 0.00 H ATOM 70 HH11 ARG A 142 12.431 1.868 -9.212 1.00 0.00 H ATOM 71 HH12 ARG A 142 12.931 0.374 -9.931 1.00 0.00 H ATOM 72 HH21 ARG A 142 13.879 -1.068 -6.925 1.00 0.00 H ATOM 73 HH22 ARG A 142 13.749 -1.283 -8.639 1.00 0.00 H ATOM 74 N GLU A 143 15.765 3.226 -2.935 1.00 0.00 N ATOM 75 CA GLU A 143 17.082 3.262 -2.270 1.00 0.00 C ATOM 76 C GLU A 143 16.955 2.849 -0.787 1.00 0.00 C ATOM 77 O GLU A 143 17.116 3.682 0.110 1.00 0.00 O ATOM 78 CB GLU A 143 17.669 4.706 -2.399 1.00 0.00 C ATOM 79 CG GLU A 143 19.180 4.756 -2.016 1.00 0.00 C ATOM 80 CD GLU A 143 20.043 3.992 -3.034 1.00 0.00 C ATOM 81 OE1 GLU A 143 20.066 4.402 -4.183 1.00 0.00 O ATOM 82 OE2 GLU A 143 20.661 3.010 -2.650 1.00 0.00 O ATOM 83 H GLU A 143 15.680 2.735 -3.774 1.00 0.00 H ATOM 84 HA GLU A 143 17.738 2.592 -2.812 1.00 0.00 H ATOM 85 HB2 GLU A 143 17.549 5.044 -3.424 1.00 0.00 H ATOM 86 HB3 GLU A 143 17.113 5.380 -1.755 1.00 0.00 H ATOM 87 HG2 GLU A 143 19.498 5.781 -2.001 1.00 0.00 H ATOM 88 HG3 GLU A 143 19.331 4.334 -1.030 1.00 0.00 H ATOM 89 N TRP A 144 16.599 1.583 -0.545 1.00 0.00 N ATOM 90 CA TRP A 144 16.377 1.084 0.829 1.00 0.00 C ATOM 91 C TRP A 144 17.195 -0.184 1.159 1.00 0.00 C ATOM 92 O TRP A 144 17.011 -1.225 0.524 1.00 0.00 O ATOM 93 CB TRP A 144 14.862 0.809 0.996 1.00 0.00 C ATOM 94 CG TRP A 144 14.488 0.767 2.455 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.406 -0.354 3.200 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.148 1.873 3.345 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.041 -0.012 4.490 1.00 0.00 N ATOM 98 CE2 TRP A 144 13.863 1.347 4.627 1.00 0.00 C ATOM 99 CE3 TRP A 144 14.058 3.265 3.161 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.497 2.169 5.691 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.690 4.101 4.234 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.408 3.553 5.497 1.00 0.00 C ATOM 103 H TRP A 144 16.451 0.991 -1.308 1.00 0.00 H ATOM 104 HA TRP A 144 16.659 1.856 1.538 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.301 1.599 0.513 1.00 0.00 H ATOM 106 HB3 TRP A 144 14.609 -0.135 0.526 1.00 0.00 H ATOM 107 HD1 TRP A 144 14.598 -1.349 2.843 1.00 0.00 H ATOM 108 HE1 TRP A 144 13.918 -0.642 5.228 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.282 3.693 2.192 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.282 1.737 6.659 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.621 5.169 4.085 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.124 4.201 6.318 1.00 0.00 H ATOM 113 N VAL A 145 18.067 -0.077 2.187 1.00 0.00 N ATOM 114 CA VAL A 145 18.899 -1.204 2.665 1.00 0.00 C ATOM 115 C VAL A 145 18.443 -1.574 4.092 1.00 0.00 C ATOM 116 O VAL A 145 18.269 -0.680 4.928 1.00 0.00 O ATOM 117 CB VAL A 145 20.421 -0.800 2.625 1.00 0.00 C ATOM 118 CG1 VAL A 145 20.705 0.472 3.488 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.333 -1.986 3.099 1.00 0.00 C ATOM 120 H VAL A 145 18.138 0.789 2.642 1.00 0.00 H ATOM 121 HA VAL A 145 18.755 -2.050 1.998 1.00 0.00 H ATOM 122 HB VAL A 145 20.673 -0.564 1.590 1.00 0.00 H ATOM 123 HG11 VAL A 145 21.750 0.743 3.400 1.00 0.00 H ATOM 124 HG12 VAL A 145 20.486 0.278 4.528 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.096 1.296 3.139 1.00 0.00 H ATOM 126 HG21 VAL A 145 21.152 -2.202 4.146 1.00 0.00 H ATOM 127 HG22 VAL A 145 22.375 -1.720 2.973 1.00 0.00 H ATOM 128 HG23 VAL A 145 21.124 -2.872 2.511 1.00 0.00 H ATOM 129 N GLU A 146 18.229 -2.879 4.359 1.00 0.00 N ATOM 130 CA GLU A 146 17.776 -3.341 5.694 1.00 0.00 C ATOM 131 C GLU A 146 18.837 -4.238 6.355 1.00 0.00 C ATOM 132 O GLU A 146 19.038 -5.383 5.939 1.00 0.00 O ATOM 133 CB GLU A 146 16.429 -4.121 5.575 1.00 0.00 C ATOM 134 CG GLU A 146 15.377 -3.302 4.782 1.00 0.00 C ATOM 135 CD GLU A 146 13.998 -3.980 4.837 1.00 0.00 C ATOM 136 OE1 GLU A 146 13.608 -4.577 3.845 1.00 0.00 O ATOM 137 OE2 GLU A 146 13.357 -3.891 5.872 1.00 0.00 O ATOM 138 H GLU A 146 18.362 -3.542 3.653 1.00 0.00 H ATOM 139 HA GLU A 146 17.619 -2.474 6.331 1.00 0.00 H ATOM 140 HB2 GLU A 146 16.602 -5.061 5.063 1.00 0.00 H ATOM 141 HB3 GLU A 146 16.046 -4.332 6.572 1.00 0.00 H ATOM 142 HG2 GLU A 146 15.294 -2.305 5.201 1.00 0.00 H ATOM 143 HG3 GLU A 146 15.692 -3.224 3.749 1.00 0.00 H ATOM 144 N ALA A 147 19.484 -3.705 7.405 1.00 0.00 N ATOM 145 CA ALA A 147 20.507 -4.429 8.180 1.00 0.00 C ATOM 146 C ALA A 147 20.062 -4.450 9.649 1.00 0.00 C ATOM 147 O ALA A 147 19.294 -3.586 10.076 1.00 0.00 O ATOM 148 CB ALA A 147 21.876 -3.740 8.016 1.00 0.00 C ATOM 149 H ALA A 147 19.249 -2.794 7.680 1.00 0.00 H ATOM 150 HA ALA A 147 20.578 -5.458 7.832 1.00 0.00 H ATOM 151 HB1 ALA A 147 21.836 -2.753 8.441 1.00 0.00 H ATOM 152 HB2 ALA A 147 22.114 -3.658 6.962 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.646 -4.316 8.514 1.00 0.00 H ATOM 154 N VAL A 148 20.500 -5.466 10.407 1.00 0.00 N ATOM 155 CA VAL A 148 20.079 -5.648 11.808 1.00 0.00 C ATOM 156 C VAL A 148 20.337 -4.423 12.701 1.00 0.00 C ATOM 157 O VAL A 148 19.507 -4.115 13.565 1.00 0.00 O ATOM 158 CB VAL A 148 20.811 -6.910 12.395 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.419 -8.190 11.584 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.370 -6.723 12.350 1.00 0.00 C ATOM 161 H VAL A 148 21.067 -6.162 10.020 1.00 0.00 H ATOM 162 HA VAL A 148 19.013 -5.844 11.816 1.00 0.00 H ATOM 163 HB VAL A 148 20.499 -7.050 13.432 1.00 0.00 H ATOM 164 HG11 VAL A 148 20.927 -9.055 11.995 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.705 -8.076 10.546 1.00 0.00 H ATOM 166 HG13 VAL A 148 19.349 -8.351 11.640 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.858 -7.648 12.634 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.674 -5.948 13.040 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.688 -6.452 11.349 1.00 0.00 H ATOM 170 N ALA A 149 21.472 -3.740 12.513 1.00 0.00 N ATOM 171 CA ALA A 149 21.798 -2.567 13.343 1.00 0.00 C ATOM 172 C ALA A 149 21.436 -1.255 12.629 1.00 0.00 C ATOM 173 O ALA A 149 21.182 -0.241 13.286 1.00 0.00 O ATOM 174 CB ALA A 149 23.315 -2.582 13.649 1.00 0.00 C ATOM 175 H ALA A 149 22.100 -4.035 11.822 1.00 0.00 H ATOM 176 HA ALA A 149 21.267 -2.631 14.289 1.00 0.00 H ATOM 177 HB1 ALA A 149 23.876 -2.513 12.726 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.574 -3.507 14.149 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.576 -1.749 14.291 1.00 0.00 H ATOM 180 N TYR A 150 21.412 -1.298 11.283 1.00 0.00 N ATOM 181 CA TYR A 150 21.074 -0.120 10.461 1.00 0.00 C ATOM 182 C TYR A 150 19.809 -0.362 9.620 1.00 0.00 C ATOM 183 O TYR A 150 19.755 -1.319 8.846 1.00 0.00 O ATOM 184 CB TYR A 150 22.272 0.266 9.550 1.00 0.00 C ATOM 185 CG TYR A 150 21.974 1.597 8.829 1.00 0.00 C ATOM 186 CD1 TYR A 150 22.099 2.822 9.523 1.00 0.00 C ATOM 187 CD2 TYR A 150 21.557 1.608 7.480 1.00 0.00 C ATOM 188 CE1 TYR A 150 21.811 4.032 8.874 1.00 0.00 C ATOM 189 CE2 TYR A 150 21.274 2.823 6.842 1.00 0.00 C ATOM 190 CZ TYR A 150 21.402 4.032 7.537 1.00 0.00 C ATOM 191 OH TYR A 150 21.120 5.225 6.903 1.00 0.00 O ATOM 192 H TYR A 150 21.602 -2.155 10.841 1.00 0.00 H ATOM 193 HA TYR A 150 20.874 0.720 11.121 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.162 0.375 10.160 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.448 -0.514 8.826 1.00 0.00 H ATOM 196 HD1 TYR A 150 22.418 2.829 10.559 1.00 0.00 H ATOM 197 HD2 TYR A 150 21.454 0.679 6.932 1.00 0.00 H ATOM 198 HE1 TYR A 150 21.907 4.970 9.405 1.00 0.00 H ATOM 199 HE2 TYR A 150 20.956 2.828 5.811 1.00 0.00 H ATOM 200 HH TYR A 150 20.196 5.211 6.641 1.00 0.00 H ATOM 201 N VAL A 151 18.829 0.544 9.739 1.00 0.00 N ATOM 202 CA VAL A 151 17.587 0.484 8.951 1.00 0.00 C ATOM 203 C VAL A 151 17.359 1.890 8.387 1.00 0.00 C ATOM 204 O VAL A 151 17.232 2.848 9.153 1.00 0.00 O ATOM 205 CB VAL A 151 16.382 0.035 9.850 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.053 -0.042 9.019 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.685 -1.361 10.493 1.00 0.00 C ATOM 208 H VAL A 151 18.962 1.301 10.346 1.00 0.00 H ATOM 209 HA VAL A 151 17.704 -0.211 8.122 1.00 0.00 H ATOM 210 HB VAL A 151 16.253 0.767 10.647 1.00 0.00 H ATOM 211 HG11 VAL A 151 15.185 -0.697 8.167 1.00 0.00 H ATOM 212 HG12 VAL A 151 14.772 0.944 8.670 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.254 -0.429 9.642 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.546 -1.289 11.147 1.00 0.00 H ATOM 215 HG22 VAL A 151 16.887 -2.091 9.719 1.00 0.00 H ATOM 216 HG23 VAL A 151 15.830 -1.691 11.073 1.00 0.00 H ATOM 217 N GLY A 152 17.332 2.006 7.050 1.00 0.00 N ATOM 218 CA GLY A 152 17.149 3.302 6.385 1.00 0.00 C ATOM 219 C GLY A 152 17.909 3.330 5.053 1.00 0.00 C ATOM 220 O GLY A 152 18.474 2.312 4.656 1.00 0.00 O ATOM 221 H GLY A 152 17.457 1.201 6.500 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.102 3.466 6.203 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.529 4.091 7.019 1.00 0.00 H ATOM 224 N PRO A 153 17.943 4.465 4.349 1.00 0.00 N ATOM 225 CA PRO A 153 18.672 4.579 3.036 1.00 0.00 C ATOM 226 C PRO A 153 20.199 4.458 3.201 1.00 0.00 C ATOM 227 O PRO A 153 20.750 4.742 4.264 1.00 0.00 O ATOM 228 CB PRO A 153 18.253 5.969 2.494 1.00 0.00 C ATOM 229 CG PRO A 153 17.891 6.762 3.714 1.00 0.00 C ATOM 230 CD PRO A 153 17.291 5.753 4.709 1.00 0.00 C ATOM 231 HA PRO A 153 18.324 3.815 2.350 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.070 6.438 1.953 1.00 0.00 H ATOM 233 HB3 PRO A 153 17.389 5.876 1.842 1.00 0.00 H ATOM 234 HG2 PRO A 153 18.781 7.229 4.135 1.00 0.00 H ATOM 235 HG3 PRO A 153 17.161 7.526 3.472 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.531 6.042 5.721 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.220 5.668 4.582 1.00 0.00 H ATOM 238 N ASP A 154 20.850 4.029 2.117 1.00 0.00 N ATOM 239 CA ASP A 154 22.305 3.827 2.049 1.00 0.00 C ATOM 240 C ASP A 154 23.084 5.141 2.218 1.00 0.00 C ATOM 241 O ASP A 154 22.814 6.127 1.528 1.00 0.00 O ATOM 242 CB ASP A 154 22.619 3.205 0.663 1.00 0.00 C ATOM 243 CG ASP A 154 24.092 2.836 0.493 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.412 2.240 -0.523 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.869 3.139 1.375 1.00 0.00 O ATOM 246 H ASP A 154 20.326 3.830 1.319 1.00 0.00 H ATOM 247 HA ASP A 154 22.631 3.098 2.789 1.00 0.00 H ATOM 248 HB2 ASP A 154 22.053 2.302 0.568 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.331 3.887 -0.123 1.00 0.00 H ATOM 250 N ARG A 155 24.051 5.127 3.144 1.00 0.00 N ATOM 251 CA ARG A 155 24.896 6.301 3.431 1.00 0.00 C ATOM 252 C ARG A 155 26.019 6.436 2.383 1.00 0.00 C ATOM 253 O ARG A 155 26.817 7.374 2.444 1.00 0.00 O ATOM 254 CB ARG A 155 25.496 6.164 4.865 1.00 0.00 C ATOM 255 CG ARG A 155 24.377 6.282 5.954 1.00 0.00 C ATOM 256 CD ARG A 155 24.935 5.999 7.379 1.00 0.00 C ATOM 257 NE ARG A 155 25.154 4.550 7.582 1.00 0.00 N ATOM 258 CZ ARG A 155 25.488 4.043 8.779 1.00 0.00 C ATOM 259 NH1 ARG A 155 25.709 4.827 9.802 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.600 2.757 8.915 1.00 0.00 N ATOM 261 H ARG A 155 24.194 4.298 3.656 1.00 0.00 H ATOM 262 HA ARG A 155 24.288 7.199 3.391 1.00 0.00 H ATOM 263 HB2 ARG A 155 25.977 5.201 4.954 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.235 6.945 5.025 1.00 0.00 H ATOM 265 HG2 ARG A 155 23.960 7.285 5.930 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.585 5.572 5.738 1.00 0.00 H ATOM 267 HD2 ARG A 155 25.868 6.525 7.520 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.219 6.357 8.116 1.00 0.00 H ATOM 269 HE ARG A 155 25.028 3.931 6.826 1.00 0.00 H ATOM 270 HH11 ARG A 155 25.629 5.818 9.699 1.00 0.00 H ATOM 271 HH12 ARG A 155 25.955 4.435 10.688 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.436 2.161 8.131 1.00 0.00 H ATOM 273 HH22 ARG A 155 25.848 2.365 9.801 1.00 0.00 H ATOM 274 N ARG A 156 26.062 5.490 1.427 1.00 0.00 N ATOM 275 CA ARG A 156 27.078 5.477 0.347 1.00 0.00 C ATOM 276 C ARG A 156 26.533 6.170 -0.912 1.00 0.00 C ATOM 277 O ARG A 156 25.422 5.881 -1.361 1.00 0.00 O ATOM 278 CB ARG A 156 27.471 4.007 0.007 1.00 0.00 C ATOM 279 CG ARG A 156 28.037 3.289 1.277 1.00 0.00 C ATOM 280 CD ARG A 156 28.340 1.792 1.010 1.00 0.00 C ATOM 281 NE ARG A 156 28.670 1.136 2.285 1.00 0.00 N ATOM 282 CZ ARG A 156 28.857 -0.184 2.397 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.879 -0.953 1.339 1.00 0.00 N ATOM 284 NH2 ARG A 156 29.027 -0.701 3.580 1.00 0.00 N ATOM 285 H ARG A 156 25.381 4.774 1.442 1.00 0.00 H ATOM 286 HA ARG A 156 27.990 5.995 0.646 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.602 3.483 -0.358 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.229 4.004 -0.772 1.00 0.00 H ATOM 289 HG2 ARG A 156 28.953 3.776 1.585 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.321 3.361 2.086 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.469 1.313 0.575 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.177 1.702 0.325 1.00 0.00 H ATOM 293 HE ARG A 156 28.713 1.683 3.097 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.755 -0.556 0.429 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.022 -1.938 1.439 1.00 0.00 H ATOM 296 HH21 ARG A 156 29.013 -0.109 4.384 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.163 -1.685 3.683 1.00 0.00 H ATOM 298 N ARG A 157 27.343 7.079 -1.472 1.00 0.00 N ATOM 299 CA ARG A 157 26.992 7.834 -2.684 1.00 0.00 C ATOM 300 C ARG A 157 28.271 8.302 -3.392 1.00 0.00 C ATOM 301 O ARG A 157 28.214 8.763 -4.536 1.00 0.00 O ATOM 302 CB ARG A 157 26.088 9.053 -2.324 1.00 0.00 C ATOM 303 CG ARG A 157 26.781 9.997 -1.279 1.00 0.00 C ATOM 304 CD ARG A 157 25.856 11.185 -0.896 1.00 0.00 C ATOM 305 NE ARG A 157 26.551 12.070 0.055 1.00 0.00 N ATOM 306 CZ ARG A 157 26.004 13.207 0.513 1.00 0.00 C ATOM 307 NH1 ARG A 157 24.812 13.577 0.123 1.00 0.00 N ATOM 308 NH2 ARG A 157 26.669 13.952 1.355 1.00 0.00 N ATOM 309 H ARG A 157 28.217 7.252 -1.065 1.00 0.00 H ATOM 310 HA ARG A 157 26.474 7.201 -3.399 1.00 0.00 H ATOM 311 HB2 ARG A 157 25.864 9.615 -3.228 1.00 0.00 H ATOM 312 HB3 ARG A 157 25.160 8.682 -1.907 1.00 0.00 H ATOM 313 HG2 ARG A 157 27.021 9.436 -0.381 1.00 0.00 H ATOM 314 HG3 ARG A 157 27.701 10.393 -1.696 1.00 0.00 H ATOM 315 HD2 ARG A 157 25.596 11.748 -1.786 1.00 0.00 H ATOM 316 HD3 ARG A 157 24.947 10.806 -0.437 1.00 0.00 H ATOM 317 HE ARG A 157 27.447 11.819 0.364 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.298 13.010 -0.522 1.00 0.00 H ATOM 319 HH12 ARG A 157 24.412 14.425 0.471 1.00 0.00 H ATOM 320 HH21 ARG A 157 27.581 13.674 1.656 1.00 0.00 H ATOM 321 HH22 ARG A 157 26.264 14.800 1.700 1.00 0.00 H ATOM 322 N PHE A 158 29.420 8.141 -2.716 1.00 0.00 N ATOM 323 CA PHE A 158 30.739 8.497 -3.268 1.00 0.00 C ATOM 324 C PHE A 158 31.567 7.214 -3.435 1.00 0.00 C ATOM 325 O PHE A 158 31.937 6.608 -2.424 1.00 0.00 O ATOM 326 CB PHE A 158 31.456 9.483 -2.295 1.00 0.00 C ATOM 327 CG PHE A 158 32.455 10.372 -3.060 1.00 0.00 C ATOM 328 CD1 PHE A 158 33.849 10.139 -2.975 1.00 0.00 C ATOM 329 CD2 PHE A 158 31.979 11.438 -3.857 1.00 0.00 C ATOM 330 CE1 PHE A 158 34.744 10.961 -3.678 1.00 0.00 C ATOM 331 CE2 PHE A 158 32.882 12.254 -4.557 1.00 0.00 C ATOM 332 CZ PHE A 158 34.263 12.017 -4.467 1.00 0.00 C ATOM 333 H PHE A 158 29.406 7.707 -1.837 1.00 0.00 H ATOM 334 HA PHE A 158 30.621 8.965 -4.238 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.715 10.107 -1.818 1.00 0.00 H ATOM 336 HB3 PHE A 158 31.972 8.931 -1.521 1.00 0.00 H ATOM 337 HD1 PHE A 158 34.230 9.326 -2.369 1.00 0.00 H ATOM 338 HD2 PHE A 158 30.913 11.626 -3.930 1.00 0.00 H ATOM 339 HE1 PHE A 158 35.810 10.779 -3.610 1.00 0.00 H ATOM 340 HE2 PHE A 158 32.513 13.070 -5.167 1.00 0.00 H ATOM 341 HZ PHE A 158 34.957 12.648 -5.008 1.00 0.00 H ATOM 342 N ASN A 159 31.879 6.792 -4.678 1.00 0.00 N ATOM 343 CA ASN A 159 32.690 5.584 -4.896 1.00 0.00 C ATOM 344 C ASN A 159 34.096 6.059 -5.282 1.00 0.00 C ATOM 345 O ASN A 159 34.250 6.701 -6.324 1.00 0.00 O ATOM 346 CB ASN A 159 32.043 4.733 -6.019 1.00 0.00 C ATOM 347 CG ASN A 159 32.840 3.449 -6.266 1.00 0.00 C ATOM 348 OD1 ASN A 159 32.340 2.343 -6.047 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.056 3.540 -6.714 1.00 0.00 N ATOM 350 H ASN A 159 31.595 7.289 -5.472 1.00 0.00 H ATOM 351 HA ASN A 159 32.711 5.022 -3.966 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.031 4.474 -5.733 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.009 5.310 -6.935 1.00 0.00 H ATOM 354 HD21 ASN A 159 34.446 4.422 -6.890 1.00 0.00 H ATOM 355 HD22 ASN A 159 34.582 2.732 -6.866 1.00 0.00 H ATOM 356 N SER A 160 35.112 5.750 -4.456 1.00 0.00 N ATOM 357 CA SER A 160 36.499 6.162 -4.738 1.00 0.00 C ATOM 358 C SER A 160 37.337 4.940 -5.132 1.00 0.00 C ATOM 359 O SER A 160 37.705 4.168 -4.237 1.00 0.00 O ATOM 360 CB SER A 160 37.079 6.792 -3.450 1.00 0.00 C ATOM 361 OG SER A 160 38.452 7.113 -3.652 1.00 0.00 O ATOM 362 H SER A 160 34.948 5.205 -3.659 1.00 0.00 H ATOM 363 HA SER A 160 36.476 6.935 -5.499 1.00 0.00 H ATOM 364 HB2 SER A 160 36.540 7.691 -3.207 1.00 0.00 H ATOM 365 HB3 SER A 160 36.977 6.096 -2.627 1.00 0.00 H ATOM 366 HG SER A 160 38.588 8.021 -3.370 1.00 0.00 H ATOM 367 N ALA A 161 37.668 4.716 -6.417 1.00 0.00 N ATOM 368 CA ALA A 161 38.485 3.543 -6.796 1.00 0.00 C ATOM 369 C ALA A 161 39.957 3.763 -6.406 1.00 0.00 C ATOM 370 O ALA A 161 40.768 2.836 -6.441 1.00 0.00 O ATOM 371 CB ALA A 161 38.358 3.299 -8.318 1.00 0.00 C ATOM 372 H ALA A 161 37.410 5.301 -7.160 1.00 0.00 H ATOM 373 HA ALA A 161 38.090 2.684 -6.261 1.00 0.00 H ATOM 374 HB1 ALA A 161 38.933 2.427 -8.606 1.00 0.00 H ATOM 375 HB2 ALA A 161 38.725 4.164 -8.857 1.00 0.00 H ATOM 376 HB3 ALA A 161 37.318 3.142 -8.575 1.00 0.00 H ATOM 377 N ASP A 162 40.264 5.020 -6.052 1.00 0.00 N ATOM 378 CA ASP A 162 41.618 5.454 -5.660 1.00 0.00 C ATOM 379 C ASP A 162 41.698 5.671 -4.137 1.00 0.00 C ATOM 380 O ASP A 162 42.442 6.541 -3.668 1.00 0.00 O ATOM 381 CB ASP A 162 41.945 6.776 -6.414 1.00 0.00 C ATOM 382 CG ASP A 162 40.920 7.871 -6.074 1.00 0.00 C ATOM 383 OD1 ASP A 162 40.967 8.373 -4.962 1.00 0.00 O ATOM 384 OD2 ASP A 162 40.107 8.190 -6.928 1.00 0.00 O ATOM 385 H ASP A 162 39.536 5.674 -6.028 1.00 0.00 H ATOM 386 HA ASP A 162 42.352 4.710 -5.957 1.00 0.00 H ATOM 387 HB2 ASP A 162 42.936 7.121 -6.145 1.00 0.00 H ATOM 388 HB3 ASP A 162 41.920 6.591 -7.482 1.00 0.00 H ATOM 389 N TYR A 163 40.913 4.897 -3.369 1.00 0.00 N ATOM 390 CA TYR A 163 40.883 5.037 -1.905 1.00 0.00 C ATOM 391 C TYR A 163 42.165 4.463 -1.270 1.00 0.00 C ATOM 392 O TYR A 163 42.438 3.268 -1.409 1.00 0.00 O ATOM 393 CB TYR A 163 39.637 4.301 -1.359 1.00 0.00 C ATOM 394 CG TYR A 163 39.583 4.384 0.175 1.00 0.00 C ATOM 395 CD1 TYR A 163 39.877 3.253 0.968 1.00 0.00 C ATOM 396 CD2 TYR A 163 39.245 5.601 0.800 1.00 0.00 C ATOM 397 CE1 TYR A 163 39.830 3.347 2.365 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.201 5.683 2.201 1.00 0.00 C ATOM 399 CZ TYR A 163 39.492 4.558 2.979 1.00 0.00 C ATOM 400 OH TYR A 163 39.449 4.644 4.356 1.00 0.00 O ATOM 401 H TYR A 163 40.332 4.231 -3.788 1.00 0.00 H ATOM 402 HA TYR A 163 40.801 6.101 -1.696 1.00 0.00 H ATOM 403 HB2 TYR A 163 38.747 4.752 -1.773 1.00 0.00 H ATOM 404 HB3 TYR A 163 39.669 3.265 -1.672 1.00 0.00 H ATOM 405 HD1 TYR A 163 40.138 2.310 0.500 1.00 0.00 H ATOM 406 HD2 TYR A 163 39.020 6.475 0.199 1.00 0.00 H ATOM 407 HE1 TYR A 163 40.055 2.482 2.971 1.00 0.00 H ATOM 408 HE2 TYR A 163 38.940 6.617 2.683 1.00 0.00 H ATOM 409 HH TYR A 163 38.882 5.382 4.589 1.00 0.00 H ATOM 410 N LYS A 164 42.929 5.321 -0.566 1.00 0.00 N ATOM 411 CA LYS A 164 44.174 4.904 0.109 1.00 0.00 C ATOM 412 C LYS A 164 43.938 4.773 1.630 1.00 0.00 C ATOM 413 O LYS A 164 43.922 5.764 2.360 1.00 0.00 O ATOM 414 CB LYS A 164 45.329 5.911 -0.201 1.00 0.00 C ATOM 415 CG LYS A 164 44.899 7.403 0.021 1.00 0.00 C ATOM 416 CD LYS A 164 46.105 8.370 -0.246 1.00 0.00 C ATOM 417 CE LYS A 164 45.701 9.851 -0.008 1.00 0.00 C ATOM 418 NZ LYS A 164 44.616 10.232 -0.957 1.00 0.00 N ATOM 419 H LYS A 164 42.640 6.254 -0.490 1.00 0.00 H ATOM 420 HA LYS A 164 44.471 3.927 -0.266 1.00 0.00 H ATOM 421 HB2 LYS A 164 46.181 5.682 0.433 1.00 0.00 H ATOM 422 HB3 LYS A 164 45.630 5.783 -1.237 1.00 0.00 H ATOM 423 HG2 LYS A 164 44.085 7.648 -0.656 1.00 0.00 H ATOM 424 HG3 LYS A 164 44.557 7.539 1.038 1.00 0.00 H ATOM 425 HD2 LYS A 164 46.928 8.115 0.416 1.00 0.00 H ATOM 426 HD3 LYS A 164 46.436 8.256 -1.273 1.00 0.00 H ATOM 427 HE2 LYS A 164 45.350 9.983 1.008 1.00 0.00 H ATOM 428 HE3 LYS A 164 46.558 10.495 -0.171 1.00 0.00 H ATOM 429 HZ1 LYS A 164 43.773 10.520 -0.422 1.00 0.00 H ATOM 430 HZ2 LYS A 164 44.384 9.418 -1.562 1.00 0.00 H ATOM 431 HZ3 LYS A 164 44.937 11.025 -1.549 1.00 0.00 H ATOM 432 N GLY A 165 43.752 3.525 2.091 1.00 0.00 N ATOM 433 CA GLY A 165 43.517 3.230 3.515 1.00 0.00 C ATOM 434 C GLY A 165 42.875 1.843 3.667 1.00 0.00 C ATOM 435 O GLY A 165 42.636 1.182 2.660 1.00 0.00 O ATOM 436 H GLY A 165 43.777 2.781 1.454 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.463 3.247 4.036 1.00 0.00 H ATOM 438 HA3 GLY A 165 42.857 3.972 3.946 1.00 0.00 H ATOM 439 N PRO A 166 42.587 1.374 4.887 1.00 0.00 N ATOM 440 CA PRO A 166 41.948 0.016 5.099 1.00 0.00 C ATOM 441 C PRO A 166 40.491 -0.043 4.577 1.00 0.00 C ATOM 442 O PRO A 166 39.692 0.852 4.859 1.00 0.00 O ATOM 443 CB PRO A 166 41.998 -0.193 6.640 1.00 0.00 C ATOM 444 CG PRO A 166 42.956 0.849 7.154 1.00 0.00 C ATOM 445 CD PRO A 166 42.826 2.040 6.193 1.00 0.00 C ATOM 446 HA PRO A 166 42.544 -0.747 4.611 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.016 -0.046 7.077 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.359 -1.185 6.883 1.00 0.00 H ATOM 449 HG2 PRO A 166 42.696 1.140 8.168 1.00 0.00 H ATOM 450 HG3 PRO A 166 43.971 0.470 7.130 1.00 0.00 H ATOM 451 HD2 PRO A 166 41.982 2.670 6.466 1.00 0.00 H ATOM 452 HD3 PRO A 166 43.739 2.615 6.179 1.00 0.00 H ATOM 453 N ARG A 167 40.157 -1.131 3.852 1.00 0.00 N ATOM 454 CA ARG A 167 38.798 -1.365 3.308 1.00 0.00 C ATOM 455 C ARG A 167 38.018 -2.216 4.324 1.00 0.00 C ATOM 456 O ARG A 167 38.613 -3.120 4.920 1.00 0.00 O ATOM 457 CB ARG A 167 38.879 -2.133 1.949 1.00 0.00 C ATOM 458 CG ARG A 167 39.273 -1.202 0.745 1.00 0.00 C ATOM 459 CD ARG A 167 40.711 -0.632 0.882 1.00 0.00 C ATOM 460 NE ARG A 167 41.679 -1.718 1.119 1.00 0.00 N ATOM 461 CZ ARG A 167 43.010 -1.542 1.037 1.00 0.00 C ATOM 462 NH1 ARG A 167 43.516 -0.378 0.722 1.00 0.00 N ATOM 463 NH2 ARG A 167 43.808 -2.549 1.270 1.00 0.00 N ATOM 464 H ARG A 167 40.840 -1.820 3.709 1.00 0.00 H ATOM 465 HA ARG A 167 38.290 -0.417 3.156 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.598 -2.936 2.037 1.00 0.00 H ATOM 467 HB3 ARG A 167 37.907 -2.573 1.739 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.221 -1.777 -0.172 1.00 0.00 H ATOM 469 HG3 ARG A 167 38.565 -0.381 0.673 1.00 0.00 H ATOM 470 HD2 ARG A 167 40.975 -0.109 -0.032 1.00 0.00 H ATOM 471 HD3 ARG A 167 40.742 0.069 1.701 1.00 0.00 H ATOM 472 HE ARG A 167 41.340 -2.605 1.347 1.00 0.00 H ATOM 473 HH11 ARG A 167 42.910 0.396 0.537 1.00 0.00 H ATOM 474 HH12 ARG A 167 44.507 -0.262 0.666 1.00 0.00 H ATOM 475 HH21 ARG A 167 43.428 -3.443 1.506 1.00 0.00 H ATOM 476 HH22 ARG A 167 44.799 -2.424 1.210 1.00 0.00 H ATOM 477 N LYS A 168 36.699 -1.952 4.517 1.00 0.00 N ATOM 478 CA LYS A 168 35.889 -2.751 5.477 1.00 0.00 C ATOM 479 C LYS A 168 34.490 -3.071 4.906 1.00 0.00 C ATOM 480 O LYS A 168 33.625 -3.552 5.643 1.00 0.00 O ATOM 481 CB LYS A 168 35.726 -2.012 6.846 1.00 0.00 C ATOM 482 CG LYS A 168 37.097 -1.550 7.460 1.00 0.00 C ATOM 483 CD LYS A 168 37.499 -0.100 7.011 1.00 0.00 C ATOM 484 CE LYS A 168 36.682 0.991 7.760 1.00 0.00 C ATOM 485 NZ LYS A 168 36.993 0.937 9.218 1.00 0.00 N ATOM 486 H LYS A 168 36.269 -1.245 3.992 1.00 0.00 H ATOM 487 HA LYS A 168 36.418 -3.681 5.614 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.087 -1.154 6.702 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.238 -2.684 7.548 1.00 0.00 H ATOM 490 HG2 LYS A 168 37.022 -1.576 8.542 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.875 -2.242 7.167 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.546 0.053 7.224 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.348 0.011 5.947 1.00 0.00 H ATOM 494 HE2 LYS A 168 36.944 1.969 7.381 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.627 0.838 7.614 1.00 0.00 H ATOM 496 HZ1 LYS A 168 36.296 0.335 9.700 1.00 0.00 H ATOM 497 HZ2 LYS A 168 36.956 1.898 9.616 1.00 0.00 H ATOM 498 HZ3 LYS A 168 37.944 0.541 9.356 1.00 0.00 H ATOM 499 N ARG A 169 34.276 -2.817 3.601 1.00 0.00 N ATOM 500 CA ARG A 169 32.970 -3.091 2.954 1.00 0.00 C ATOM 501 C ARG A 169 32.958 -4.482 2.300 1.00 0.00 C ATOM 502 O ARG A 169 33.899 -4.853 1.595 1.00 0.00 O ATOM 503 CB ARG A 169 32.675 -2.048 1.847 1.00 0.00 C ATOM 504 CG ARG A 169 32.496 -0.611 2.426 1.00 0.00 C ATOM 505 CD ARG A 169 32.240 0.401 1.276 1.00 0.00 C ATOM 506 NE ARG A 169 31.984 1.744 1.824 1.00 0.00 N ATOM 507 CZ ARG A 169 31.799 2.814 1.036 1.00 0.00 C ATOM 508 NH1 ARG A 169 31.834 2.696 -0.266 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.577 3.977 1.575 1.00 0.00 N ATOM 510 H ARG A 169 35.004 -2.451 3.063 1.00 0.00 H ATOM 511 HA ARG A 169 32.188 -3.045 3.707 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.496 -2.050 1.144 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.767 -2.336 1.319 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.654 -0.595 3.108 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.389 -0.320 2.966 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.106 0.438 0.625 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.379 0.080 0.695 1.00 0.00 H ATOM 518 HE ARG A 169 31.946 1.862 2.796 1.00 0.00 H ATOM 519 HH11 ARG A 169 31.999 1.803 -0.683 1.00 0.00 H ATOM 520 HH12 ARG A 169 31.694 3.501 -0.844 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.546 4.066 2.569 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.440 4.779 0.995 1.00 0.00 H ATOM 523 N LYS A 170 31.875 -5.229 2.533 1.00 0.00 N ATOM 524 CA LYS A 170 31.689 -6.575 1.969 1.00 0.00 C ATOM 525 C LYS A 170 31.761 -6.575 0.427 1.00 0.00 C ATOM 526 O LYS A 170 32.167 -7.565 -0.188 1.00 0.00 O ATOM 527 CB LYS A 170 30.297 -7.120 2.430 1.00 0.00 C ATOM 528 CG LYS A 170 29.117 -6.169 2.021 1.00 0.00 C ATOM 529 CD LYS A 170 27.755 -6.701 2.585 1.00 0.00 C ATOM 530 CE LYS A 170 26.575 -5.791 2.142 1.00 0.00 C ATOM 531 NZ LYS A 170 26.772 -4.419 2.693 1.00 0.00 N ATOM 532 H LYS A 170 31.168 -4.875 3.115 1.00 0.00 H ATOM 533 HA LYS A 170 32.440 -7.254 2.369 1.00 0.00 H ATOM 534 HB2 LYS A 170 30.133 -8.104 1.997 1.00 0.00 H ATOM 535 HB3 LYS A 170 30.311 -7.221 3.510 1.00 0.00 H ATOM 536 HG2 LYS A 170 29.302 -5.173 2.413 1.00 0.00 H ATOM 537 HG3 LYS A 170 29.056 -6.113 0.940 1.00 0.00 H ATOM 538 HD2 LYS A 170 27.582 -7.711 2.222 1.00 0.00 H ATOM 539 HD3 LYS A 170 27.796 -6.722 3.669 1.00 0.00 H ATOM 540 HE2 LYS A 170 26.529 -5.739 1.061 1.00 0.00 H ATOM 541 HE3 LYS A 170 25.642 -6.194 2.518 1.00 0.00 H ATOM 542 HZ1 LYS A 170 25.849 -4.011 2.944 1.00 0.00 H ATOM 543 HZ2 LYS A 170 27.233 -3.822 1.977 1.00 0.00 H ATOM 544 HZ3 LYS A 170 27.368 -4.467 3.542 1.00 0.00 H ATOM 545 N ALA A 171 31.313 -5.462 -0.177 1.00 0.00 N ATOM 546 CA ALA A 171 31.260 -5.313 -1.646 1.00 0.00 C ATOM 547 C ALA A 171 32.646 -5.055 -2.257 1.00 0.00 C ATOM 548 O ALA A 171 32.780 -4.990 -3.481 1.00 0.00 O ATOM 549 CB ALA A 171 30.288 -4.168 -2.011 1.00 0.00 C ATOM 550 H ALA A 171 30.978 -4.730 0.382 1.00 0.00 H ATOM 551 HA ALA A 171 30.880 -6.243 -2.057 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.651 -3.236 -1.595 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.309 -4.378 -1.601 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.210 -4.071 -3.089 1.00 0.00 H ATOM 555 N ASP A 172 33.667 -4.938 -1.403 1.00 0.00 N ATOM 556 CA ASP A 172 35.062 -4.718 -1.835 1.00 0.00 C ATOM 557 C ASP A 172 35.744 -6.062 -2.126 1.00 0.00 C ATOM 558 O ASP A 172 36.935 -6.102 -2.447 1.00 0.00 O ATOM 559 CB ASP A 172 35.834 -3.928 -0.754 1.00 0.00 C ATOM 560 CG ASP A 172 37.154 -3.377 -1.316 1.00 0.00 C ATOM 561 OD1 ASP A 172 38.171 -4.034 -1.146 1.00 0.00 O ATOM 562 OD2 ASP A 172 37.126 -2.312 -1.911 1.00 0.00 O ATOM 563 H ASP A 172 33.510 -5.044 -0.440 1.00 0.00 H ATOM 564 HA ASP A 172 35.065 -4.143 -2.758 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.219 -3.109 -0.426 1.00 0.00 H ATOM 566 HB3 ASP A 172 36.045 -4.561 0.095 1.00 0.00 H ATOM 567 N ALA A 173 34.957 -7.146 -2.040 1.00 0.00 N ATOM 568 CA ALA A 173 35.443 -8.507 -2.323 1.00 0.00 C ATOM 569 C ALA A 173 35.100 -8.863 -3.780 1.00 0.00 C ATOM 570 O ALA A 173 33.962 -8.678 -4.217 1.00 0.00 O ATOM 571 CB ALA A 173 34.791 -9.513 -1.347 1.00 0.00 C ATOM 572 H ALA A 173 34.005 -7.002 -1.862 1.00 0.00 H ATOM 573 HA ALA A 173 36.524 -8.539 -2.210 1.00 0.00 H ATOM 574 HB1 ALA A 173 35.154 -10.515 -1.546 1.00 0.00 H ATOM 575 HB2 ALA A 173 33.716 -9.493 -1.466 1.00 0.00 H ATOM 576 HB3 ALA A 173 35.037 -9.241 -0.330 1.00 0.00 H ATOM 577 N SER A 174 36.105 -9.357 -4.525 1.00 0.00 N ATOM 578 CA SER A 174 35.938 -9.731 -5.943 1.00 0.00 C ATOM 579 C SER A 174 34.773 -10.717 -6.137 1.00 0.00 C ATOM 580 O SER A 174 34.411 -11.373 -5.175 1.00 0.00 O ATOM 581 CB SER A 174 37.244 -10.359 -6.468 1.00 0.00 C ATOM 582 OG SER A 174 37.091 -10.699 -7.841 1.00 0.00 O ATOM 583 OXT SER A 174 34.266 -10.798 -7.247 1.00 0.00 O ATOM 584 H SER A 174 36.985 -9.466 -4.108 1.00 0.00 H ATOM 585 HA SER A 174 35.731 -8.834 -6.519 1.00 0.00 H ATOM 586 HB2 SER A 174 38.055 -9.653 -6.370 1.00 0.00 H ATOM 587 HB3 SER A 174 37.480 -11.246 -5.891 1.00 0.00 H ATOM 588 HG SER A 174 36.979 -9.886 -8.338 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.709 -1.290 10.915 1.00 23.22 P HETATM 591 O2P C2E A 501 28.381 -1.905 12.223 1.00 27.82 O HETATM 592 O1P C2E A 501 28.526 0.166 10.722 1.00 26.89 O HETATM 593 O5' C2E A 501 27.882 -2.061 9.751 1.00 25.51 O HETATM 594 C5' C2E A 501 27.313 -3.370 9.959 1.00 25.60 C HETATM 595 C4' C2E A 501 26.802 -3.993 8.640 1.00 25.10 C HETATM 596 O4' C2E A 501 25.571 -3.362 8.267 1.00 25.66 O HETATM 597 C3' C2E A 501 27.762 -3.866 7.445 1.00 22.74 C HETATM 598 O3' C2E A 501 28.509 -5.088 7.275 1.00 22.93 O HETATM 599 C2' C2E A 501 26.828 -3.687 6.249 1.00 24.36 C HETATM 600 O2' C2E A 501 26.512 -4.948 5.648 1.00 24.56 O HETATM 601 C1' C2E A 501 25.573 -3.048 6.863 1.00 23.97 C HETATM 602 N9 C2E A 501 25.476 -1.562 6.733 1.00 24.40 N HETATM 603 C8 C2E A 501 25.258 -0.619 7.710 1.00 24.12 C HETATM 604 N7 C2E A 501 25.178 0.603 7.262 1.00 22.11 N HETATM 605 C5 C2E A 501 25.357 0.471 5.894 1.00 22.56 C HETATM 606 C6 C2E A 501 25.370 1.465 4.888 1.00 23.36 C HETATM 607 O6 C2E A 501 25.222 2.676 5.021 1.00 24.78 O HETATM 608 N1 C2E A 501 25.585 0.915 3.630 1.00 24.35 N HETATM 609 C2 C2E A 501 25.764 -0.432 3.374 1.00 23.45 C HETATM 610 N2 C2E A 501 25.962 -0.783 2.101 1.00 23.60 N HETATM 611 N3 C2E A 501 25.747 -1.367 4.325 1.00 24.32 N HETATM 612 C4 C2E A 501 25.541 -0.844 5.556 1.00 23.20 C HETATM 613 P11 C2E A 501 29.629 -5.575 8.339 1.00 23.09 P HETATM 614 O21 C2E A 501 28.929 -6.188 9.490 1.00 22.92 O HETATM 615 O11 C2E A 501 30.654 -6.354 7.606 1.00 20.03 O HETATM 616 O5A C2E A 501 30.295 -4.189 8.841 1.00 23.30 O HETATM 617 C5A C2E A 501 31.343 -3.528 8.108 1.00 24.34 C HETATM 618 C4A C2E A 501 31.883 -2.321 8.897 1.00 26.03 C HETATM 619 O4A C2E A 501 32.849 -1.612 8.116 1.00 25.66 O HETATM 620 C3A C2E A 501 30.832 -1.280 9.299 1.00 25.65 C HETATM 621 O3A C2E A 501 30.244 -1.654 10.558 1.00 26.70 O HETATM 622 C2A C2E A 501 31.668 -0.008 9.467 1.00 24.34 C HETATM 623 O2A C2E A 501 32.160 0.110 10.809 1.00 23.55 O HETATM 624 C1A C2E A 501 32.826 -0.213 8.477 1.00 24.17 C HETATM 625 N91 C2E A 501 32.727 0.596 7.222 1.00 24.45 N HETATM 626 C81 C2E A 501 32.462 0.183 5.935 1.00 24.20 C HETATM 627 N71 C2E A 501 32.407 1.148 5.066 1.00 23.82 N HETATM 628 C51 C2E A 501 32.656 2.291 5.811 1.00 23.12 C HETATM 629 C61 C2E A 501 32.725 3.643 5.393 1.00 24.00 C HETATM 630 O61 C2E A 501 32.569 4.098 4.263 1.00 23.59 O HETATM 631 N11 C2E A 501 33.009 4.492 6.449 1.00 25.00 N HETATM 632 C21 C2E A 501 33.197 4.091 7.762 1.00 24.24 C HETATM 633 N21 C2E A 501 33.459 5.051 8.655 1.00 25.28 N HETATM 634 N31 C2E A 501 33.128 2.815 8.157 1.00 22.58 N HETATM 635 C41 C2E A 501 32.856 1.972 7.131 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.479 -3.284 10.657 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.072 -4.024 10.394 1.00 20.00 H HETATM 638 H4' C2E A 501 26.597 -5.055 8.808 1.00 20.00 H HETATM 639 H3' C2E A 501 28.429 -3.000 7.555 1.00 20.00 H HETATM 640 H2' C2E A 501 27.283 -3.018 5.509 1.00 20.00 H HETATM 641 HO2' C2E A 501 27.334 -5.324 5.321 1.00 20.00 H HETATM 642 H1' C2E A 501 24.691 -3.496 6.402 1.00 20.00 H HETATM 643 H8 C2E A 501 25.165 -0.873 8.769 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.612 1.570 2.862 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.975 -0.074 1.379 1.00 20.00 H HETATM 646 HN22 C2E A 501 26.100 -1.756 1.859 1.00 20.00 H HETATM 647 H511 C2E A 501 30.956 -3.186 7.147 1.00 20.00 H HETATM 648 H512 C2E A 501 32.160 -4.235 7.928 1.00 20.00 H HETATM 649 H4A C2E A 501 32.377 -2.692 9.802 1.00 20.00 H HETATM 650 H3A C2E A 501 30.073 -1.155 8.512 1.00 20.00 H HETATM 651 H2A C2E A 501 31.084 0.877 9.196 1.00 20.00 H HETATM 652 HO2A C2E A 501 31.445 0.460 11.345 1.00 20.00 H HETATM 653 H1A C2E A 501 33.759 0.026 8.982 1.00 20.00 H HETATM 654 H81 C2E A 501 32.338 -0.862 5.659 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.100 5.471 6.209 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.604 4.811 9.626 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.511 6.015 8.359 1.00 20.00 H HETATM 658 P1 C2E A 502 32.066 10.015 1.682 1.00 23.09 P HETATM 659 O2P C2E A 502 33.067 11.076 1.932 1.00 22.92 O HETATM 660 O1P C2E A 502 30.898 10.300 0.818 1.00 20.03 O HETATM 661 O5' C2E A 502 31.526 9.491 3.117 1.00 23.30 O HETATM 662 C5' C2E A 502 30.288 8.768 3.258 1.00 24.34 C HETATM 663 C4' C2E A 502 29.983 8.480 4.743 1.00 26.03 C HETATM 664 O4' C2E A 502 28.887 7.564 4.860 1.00 25.66 O HETATM 665 C3' C2E A 502 31.133 7.839 5.524 1.00 25.65 C HETATM 666 O3' C2E A 502 32.003 8.867 6.033 1.00 26.70 O HETATM 667 C2' C2E A 502 30.406 7.148 6.679 1.00 24.34 C HETATM 668 O2' C2E A 502 30.232 8.041 7.787 1.00 23.55 O HETATM 669 C1' C2E A 502 29.050 6.772 6.062 1.00 24.17 C HETATM 670 N9 C2E A 502 28.897 5.323 5.706 1.00 24.45 N HETATM 671 C8 C2E A 502 28.707 4.743 4.470 1.00 24.20 C HETATM 672 N7 C2E A 502 28.573 3.448 4.506 1.00 23.82 N HETATM 673 C5 C2E A 502 28.679 3.131 5.854 1.00 23.12 C HETATM 674 C6 C2E A 502 28.609 1.864 6.497 1.00 24.00 C HETATM 675 O6 C2E A 502 28.421 0.763 5.990 1.00 23.59 O HETATM 676 N1 C2E A 502 28.768 1.977 7.870 1.00 25.00 N HETATM 677 C2 C2E A 502 28.971 3.167 8.549 1.00 24.24 C HETATM 678 N2 C2E A 502 29.109 3.090 9.876 1.00 25.28 N HETATM 679 N3 C2E A 502 29.033 4.359 7.944 1.00 22.58 N HETATM 680 C4 C2E A 502 28.880 4.264 6.600 1.00 23.31 C HETATM 681 P11 C2E A 502 33.582 8.597 6.255 1.00 23.22 P HETATM 682 O21 C2E A 502 34.228 9.886 6.594 1.00 27.82 O HETATM 683 O11 C2E A 502 33.725 7.442 7.169 1.00 26.89 O HETATM 684 O5A C2E A 502 34.073 8.135 4.778 1.00 25.51 O HETATM 685 C5A C2E A 502 34.727 9.044 3.869 1.00 25.60 C HETATM 686 C4A C2E A 502 34.845 8.448 2.447 1.00 25.10 C HETATM 687 O4A C2E A 502 35.864 7.439 2.438 1.00 25.66 O HETATM 688 C3A C2E A 502 33.562 7.796 1.907 1.00 22.74 C HETATM 689 O3A C2E A 502 32.842 8.728 1.074 1.00 22.93 O HETATM 690 C2A C2E A 502 34.080 6.646 1.042 1.00 24.36 C HETATM 691 O2A C2E A 502 34.247 7.061 -0.320 1.00 24.56 O HETATM 692 C1A C2E A 502 35.434 6.299 1.671 1.00 23.97 C HETATM 693 N91 C2E A 502 35.433 5.114 2.582 1.00 24.40 N HETATM 694 C81 C2E A 502 35.422 5.083 3.959 1.00 24.12 C HETATM 695 N71 C2E A 502 35.473 3.884 4.463 1.00 22.11 N HETATM 696 C51 C2E A 502 35.517 3.050 3.354 1.00 22.56 C HETATM 697 C61 C2E A 502 35.578 1.631 3.291 1.00 23.36 C HETATM 698 O61 C2E A 502 35.585 0.829 4.219 1.00 24.78 O HETATM 699 N11 C2E A 502 35.613 1.176 1.982 1.00 24.35 N HETATM 700 C21 C2E A 502 35.586 1.992 0.859 1.00 23.45 C HETATM 701 N21 C2E A 502 35.624 1.383 -0.330 1.00 23.60 N HETATM 702 N31 C2E A 502 35.524 3.327 0.921 1.00 24.32 N HETATM 703 C41 C2E A 502 35.493 3.786 2.196 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.357 7.823 2.719 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.472 9.359 2.830 1.00 20.00 H HETATM 706 H4' C2E A 502 29.703 9.420 5.230 1.00 20.00 H HETATM 707 H3' C2E A 502 31.673 7.112 4.904 1.00 20.00 H HETATM 708 H2' C2E A 502 30.948 6.251 6.994 1.00 20.00 H HETATM 709 HO2' C2E A 502 31.045 8.542 7.882 1.00 20.00 H HETATM 710 H1' C2E A 502 28.264 7.047 6.763 1.00 20.00 H HETATM 711 H8 C2E A 502 28.651 5.316 3.545 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.726 1.107 8.391 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.064 2.192 10.337 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.259 3.928 10.418 1.00 20.00 H HETATM 715 H511 C2E A 502 35.728 9.259 4.247 1.00 20.00 H HETATM 716 H512 C2E A 502 34.158 9.977 3.822 1.00 20.00 H HETATM 717 H4A C2E A 502 35.150 9.240 1.755 1.00 20.00 H HETATM 718 H3A C2E A 502 32.933 7.417 2.721 1.00 20.00 H HETATM 719 H2A C2E A 502 33.400 5.795 1.097 1.00 20.00 H HETATM 720 HO2A C2E A 502 34.690 7.912 -0.307 1.00 20.00 H HETATM 721 H1A C2E A 502 36.151 6.125 0.870 1.00 20.00 H HETATM 722 H81 C2E A 502 35.367 5.982 4.575 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.663 0.168 1.868 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.607 1.930 -1.179 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.671 0.374 -0.381 1.00 20.00 H