ATOM 1 N GLY A 105 10.695 17.985 6.773 1.00 0.00 N ATOM 2 CA GLY A 105 9.555 18.853 6.544 1.00 0.00 C ATOM 3 C GLY A 105 9.373 19.197 5.079 1.00 0.00 C ATOM 4 O GLY A 105 9.800 20.259 4.626 1.00 0.00 O ATOM 5 H1 GLY A 105 11.558 18.370 7.032 1.00 0.00 H ATOM 6 HA2 GLY A 105 8.663 18.360 6.901 1.00 0.00 H ATOM 7 HA3 GLY A 105 9.696 19.767 7.102 1.00 0.00 H ATOM 8 N SER A 106 8.738 18.297 4.336 1.00 0.00 N ATOM 9 CA SER A 106 8.506 18.508 2.912 1.00 0.00 C ATOM 10 C SER A 106 7.121 18.011 2.508 1.00 0.00 C ATOM 11 O SER A 106 6.332 17.584 3.351 1.00 0.00 O ATOM 12 CB SER A 106 9.577 17.792 2.087 1.00 0.00 C ATOM 13 OG SER A 106 10.108 18.647 1.089 1.00 0.00 O ATOM 14 H SER A 106 8.421 17.469 4.755 1.00 0.00 H ATOM 15 HA SER A 106 8.565 19.569 2.720 1.00 0.00 H ATOM 16 HB2 SER A 106 10.379 17.478 2.738 1.00 0.00 H ATOM 17 HB3 SER A 106 9.141 16.927 1.609 1.00 0.00 H ATOM 18 HG SER A 106 10.302 18.136 0.299 1.00 0.00 H ATOM 19 N ASP A 107 6.833 18.071 1.213 1.00 0.00 N ATOM 20 CA ASP A 107 5.544 17.627 0.695 1.00 0.00 C ATOM 21 C ASP A 107 5.702 16.365 -0.147 1.00 0.00 C ATOM 22 O ASP A 107 4.996 16.176 -1.138 1.00 0.00 O ATOM 23 CB ASP A 107 4.896 18.734 -0.139 1.00 0.00 C ATOM 24 CG ASP A 107 3.386 18.749 -0.008 1.00 0.00 C ATOM 25 OD1 ASP A 107 2.836 17.821 0.620 1.00 0.00 O ATOM 26 OD2 ASP A 107 2.754 19.689 -0.535 1.00 0.00 O ATOM 27 H ASP A 107 7.503 18.422 0.589 1.00 0.00 H ATOM 28 HA ASP A 107 4.907 17.405 1.537 1.00 0.00 H ATOM 29 HB2 ASP A 107 5.277 19.691 0.187 1.00 0.00 H ATOM 30 HB3 ASP A 107 5.148 18.587 -1.179 1.00 0.00 H ATOM 31 N SER A 108 6.634 15.506 0.253 1.00 0.00 N ATOM 32 CA SER A 108 6.888 14.264 -0.468 1.00 0.00 C ATOM 33 C SER A 108 5.682 13.334 -0.391 1.00 0.00 C ATOM 34 O SER A 108 5.470 12.498 -1.269 1.00 0.00 O ATOM 35 CB SER A 108 8.124 13.564 0.101 1.00 0.00 C ATOM 36 OG SER A 108 8.275 13.838 1.483 1.00 0.00 O ATOM 37 H SER A 108 7.164 15.714 1.050 1.00 0.00 H ATOM 38 HA SER A 108 7.070 14.513 -1.503 1.00 0.00 H ATOM 39 HB2 SER A 108 8.024 12.498 -0.033 1.00 0.00 H ATOM 40 HB3 SER A 108 9.003 13.911 -0.422 1.00 0.00 H ATOM 41 HG SER A 108 8.695 13.091 1.914 1.00 0.00 H ATOM 42 N PHE A 109 4.893 13.486 0.668 1.00 0.00 N ATOM 43 CA PHE A 109 3.707 12.659 0.863 1.00 0.00 C ATOM 44 C PHE A 109 2.610 13.041 -0.126 1.00 0.00 C ATOM 45 O PHE A 109 1.804 13.932 0.140 1.00 0.00 O ATOM 46 CB PHE A 109 3.190 12.801 2.296 1.00 0.00 C ATOM 47 CG PHE A 109 4.051 12.112 3.315 1.00 0.00 C ATOM 48 CD1 PHE A 109 3.954 10.744 3.513 1.00 0.00 C ATOM 49 CD2 PHE A 109 4.958 12.832 4.075 1.00 0.00 C ATOM 50 CE1 PHE A 109 4.745 10.107 4.449 1.00 0.00 C ATOM 51 CE2 PHE A 109 5.753 12.200 5.013 1.00 0.00 C ATOM 52 CZ PHE A 109 5.645 10.836 5.201 1.00 0.00 C ATOM 53 H PHE A 109 5.114 14.170 1.335 1.00 0.00 H ATOM 54 HA PHE A 109 3.988 11.632 0.690 1.00 0.00 H ATOM 55 HB2 PHE A 109 3.146 13.849 2.553 1.00 0.00 H ATOM 56 HB3 PHE A 109 2.199 12.378 2.356 1.00 0.00 H ATOM 57 HD1 PHE A 109 3.250 10.172 2.925 1.00 0.00 H ATOM 58 HD2 PHE A 109 5.043 13.899 3.930 1.00 0.00 H ATOM 59 HE1 PHE A 109 4.659 9.040 4.594 1.00 0.00 H ATOM 60 HE2 PHE A 109 6.455 12.773 5.600 1.00 0.00 H ATOM 61 HZ PHE A 109 6.265 10.340 5.933 1.00 0.00 H ATOM 62 N GLN A 110 2.586 12.360 -1.268 1.00 0.00 N ATOM 63 CA GLN A 110 1.589 12.629 -2.297 1.00 0.00 C ATOM 64 C GLN A 110 0.245 12.009 -1.928 1.00 0.00 C ATOM 65 O GLN A 110 0.165 10.868 -1.473 1.00 0.00 O ATOM 66 CB GLN A 110 2.061 12.087 -3.647 1.00 0.00 C ATOM 67 CG GLN A 110 1.601 12.922 -4.832 1.00 0.00 C ATOM 68 CD GLN A 110 1.948 14.390 -4.681 1.00 0.00 C ATOM 69 OE1 GLN A 110 1.155 15.266 -5.028 1.00 0.00 O ATOM 70 NE2 GLN A 110 3.137 14.667 -4.160 1.00 0.00 N ATOM 71 H GLN A 110 3.255 11.662 -1.421 1.00 0.00 H ATOM 72 HA GLN A 110 1.469 13.699 -2.371 1.00 0.00 H ATOM 73 HB2 GLN A 110 3.140 12.057 -3.653 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.680 11.085 -3.773 1.00 0.00 H ATOM 75 HG2 GLN A 110 2.075 12.547 -5.726 1.00 0.00 H ATOM 76 HG3 GLN A 110 0.529 12.828 -4.927 1.00 0.00 H ATOM 77 HE21 GLN A 110 3.717 13.918 -3.907 1.00 0.00 H ATOM 78 HE22 GLN A 110 3.387 15.608 -4.051 1.00 0.00 H ATOM 79 N PRO A 111 -0.836 12.777 -2.128 1.00 0.00 N ATOM 80 CA PRO A 111 -2.196 12.324 -1.823 1.00 0.00 C ATOM 81 C PRO A 111 -2.672 11.235 -2.778 1.00 0.00 C ATOM 82 O PRO A 111 -3.632 10.521 -2.491 1.00 0.00 O ATOM 83 CB PRO A 111 -3.039 13.590 -1.993 1.00 0.00 C ATOM 84 CG PRO A 111 -2.264 14.436 -2.944 1.00 0.00 C ATOM 85 CD PRO A 111 -0.814 14.147 -2.667 1.00 0.00 C ATOM 86 HA PRO A 111 -2.278 11.969 -0.806 1.00 0.00 H ATOM 87 HB2 PRO A 111 -4.008 13.329 -2.395 1.00 0.00 H ATOM 88 HB3 PRO A 111 -3.159 14.078 -1.038 1.00 0.00 H ATOM 89 HG2 PRO A 111 -2.512 14.169 -3.959 1.00 0.00 H ATOM 90 HG3 PRO A 111 -2.478 15.479 -2.765 1.00 0.00 H ATOM 91 HD2 PRO A 111 -0.239 14.193 -3.580 1.00 0.00 H ATOM 92 HD3 PRO A 111 -0.423 14.841 -1.938 1.00 0.00 H ATOM 93 N GLU A 112 -1.994 11.113 -3.915 1.00 0.00 N ATOM 94 CA GLU A 112 -2.349 10.110 -4.913 1.00 0.00 C ATOM 95 C GLU A 112 -1.249 9.061 -5.045 1.00 0.00 C ATOM 96 O GLU A 112 -1.431 8.034 -5.698 1.00 0.00 O ATOM 97 CB GLU A 112 -2.601 10.774 -6.268 1.00 0.00 C ATOM 98 CG GLU A 112 -4.019 11.293 -6.437 1.00 0.00 C ATOM 99 CD GLU A 112 -4.062 12.756 -6.835 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.808 13.614 -5.964 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.349 13.042 -8.016 1.00 0.00 O ATOM 102 H GLU A 112 -1.237 11.712 -4.087 1.00 0.00 H ATOM 103 HA GLU A 112 -3.256 9.625 -4.586 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.920 11.605 -6.381 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.408 10.054 -7.049 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.512 10.713 -7.204 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.546 11.174 -5.502 1.00 0.00 H ATOM 108 N ALA A 113 -0.107 9.328 -4.420 1.00 0.00 N ATOM 109 CA ALA A 113 1.022 8.407 -4.466 1.00 0.00 C ATOM 110 C ALA A 113 1.839 8.475 -3.180 1.00 0.00 C ATOM 111 O ALA A 113 2.877 9.135 -3.125 1.00 0.00 O ATOM 112 CB ALA A 113 1.902 8.710 -5.669 1.00 0.00 C ATOM 113 H ALA A 113 -0.022 10.163 -3.915 1.00 0.00 H ATOM 114 HA ALA A 113 0.632 7.406 -4.580 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.871 8.253 -5.530 1.00 0.00 H ATOM 116 HB2 ALA A 113 1.441 8.313 -6.561 1.00 0.00 H ATOM 117 HB3 ALA A 113 2.019 9.779 -5.769 1.00 0.00 H ATOM 118 N LYS A 114 1.364 7.789 -2.146 1.00 0.00 N ATOM 119 CA LYS A 114 2.050 7.771 -0.859 1.00 0.00 C ATOM 120 C LYS A 114 2.496 6.357 -0.501 1.00 0.00 C ATOM 121 O LYS A 114 1.671 5.480 -0.248 1.00 0.00 O ATOM 122 CB LYS A 114 1.136 8.322 0.237 1.00 0.00 C ATOM 123 CG LYS A 114 1.680 8.122 1.641 1.00 0.00 C ATOM 124 CD LYS A 114 0.764 8.734 2.687 1.00 0.00 C ATOM 125 CE LYS A 114 0.634 10.238 2.503 1.00 0.00 C ATOM 126 NZ LYS A 114 -0.747 10.630 2.105 1.00 0.00 N ATOM 127 H LYS A 114 0.531 7.282 -2.251 1.00 0.00 H ATOM 128 HA LYS A 114 2.922 8.402 -0.939 1.00 0.00 H ATOM 129 HB2 LYS A 114 0.997 9.381 0.075 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.177 7.828 0.172 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.773 7.063 1.834 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.653 8.588 1.710 1.00 0.00 H ATOM 133 HD2 LYS A 114 -0.215 8.286 2.602 1.00 0.00 H ATOM 134 HD3 LYS A 114 1.169 8.534 3.669 1.00 0.00 H ATOM 135 HE2 LYS A 114 0.883 10.724 3.434 1.00 0.00 H ATOM 136 HE3 LYS A 114 1.324 10.554 1.735 1.00 0.00 H ATOM 137 HZ1 LYS A 114 -1.372 9.800 2.118 1.00 0.00 H ATOM 138 HZ2 LYS A 114 -0.741 11.032 1.146 1.00 0.00 H ATOM 139 HZ3 LYS A 114 -1.119 11.343 2.765 1.00 0.00 H ATOM 140 N VAL A 115 3.808 6.143 -0.479 1.00 0.00 N ATOM 141 CA VAL A 115 4.364 4.837 -0.149 1.00 0.00 C ATOM 142 C VAL A 115 4.413 4.626 1.360 1.00 0.00 C ATOM 143 O VAL A 115 5.221 5.240 2.057 1.00 0.00 O ATOM 144 CB VAL A 115 5.783 4.668 -0.726 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.268 3.239 -0.540 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.810 5.062 -2.195 1.00 0.00 C ATOM 147 H VAL A 115 4.416 6.882 -0.690 1.00 0.00 H ATOM 148 HA VAL A 115 3.728 4.082 -0.588 1.00 0.00 H ATOM 149 HB VAL A 115 6.449 5.324 -0.186 1.00 0.00 H ATOM 150 HG11 VAL A 115 5.471 2.553 -0.787 1.00 0.00 H ATOM 151 HG12 VAL A 115 7.114 3.058 -1.187 1.00 0.00 H ATOM 152 HG13 VAL A 115 6.564 3.090 0.489 1.00 0.00 H ATOM 153 HG21 VAL A 115 4.924 4.688 -2.685 1.00 0.00 H ATOM 154 HG22 VAL A 115 5.840 6.139 -2.277 1.00 0.00 H ATOM 155 HG23 VAL A 115 6.687 4.641 -2.665 1.00 0.00 H ATOM 156 N ARG A 116 3.544 3.753 1.859 1.00 0.00 N ATOM 157 CA ARG A 116 3.487 3.461 3.286 1.00 0.00 C ATOM 158 C ARG A 116 3.480 1.955 3.533 1.00 0.00 C ATOM 159 O ARG A 116 2.422 1.326 3.569 1.00 0.00 O ATOM 160 CB ARG A 116 2.243 4.097 3.909 1.00 0.00 C ATOM 161 CG ARG A 116 2.536 5.362 4.698 1.00 0.00 C ATOM 162 CD ARG A 116 2.518 5.101 6.196 1.00 0.00 C ATOM 163 NE ARG A 116 2.229 6.313 6.959 1.00 0.00 N ATOM 164 CZ ARG A 116 3.090 7.314 7.102 1.00 0.00 C ATOM 165 NH1 ARG A 116 4.287 7.249 6.536 1.00 0.00 N ATOM 166 NH2 ARG A 116 2.754 8.384 7.812 1.00 0.00 N ATOM 167 H ARG A 116 2.925 3.294 1.252 1.00 0.00 H ATOM 168 HA ARG A 116 4.366 3.885 3.747 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.546 4.343 3.122 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.783 3.382 4.575 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.513 5.730 4.420 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.789 6.104 4.461 1.00 0.00 H ATOM 173 HD2 ARG A 116 1.759 4.363 6.410 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.484 4.721 6.494 1.00 0.00 H ATOM 175 HE ARG A 116 1.350 6.381 7.386 1.00 0.00 H ATOM 176 HH11 ARG A 116 4.543 6.445 6.000 1.00 0.00 H ATOM 177 HH12 ARG A 116 4.933 8.005 6.644 1.00 0.00 H ATOM 178 HH21 ARG A 116 1.852 8.436 8.239 1.00 0.00 H ATOM 179 HH22 ARG A 116 3.402 9.137 7.918 1.00 0.00 H ATOM 180 N CYS A 117 4.667 1.383 3.702 1.00 0.00 N ATOM 181 CA CYS A 117 4.799 -0.049 3.945 1.00 0.00 C ATOM 182 C CYS A 117 5.242 -0.319 5.380 1.00 0.00 C ATOM 183 O CYS A 117 5.841 0.541 6.028 1.00 0.00 O ATOM 184 CB CYS A 117 5.801 -0.663 2.966 1.00 0.00 C ATOM 185 SG CYS A 117 5.760 -2.484 2.905 1.00 0.00 S ATOM 186 H CYS A 117 5.475 1.937 3.663 1.00 0.00 H ATOM 187 HA CYS A 117 3.832 -0.502 3.789 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.591 -0.298 1.971 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.799 -0.365 3.250 1.00 0.00 H ATOM 190 N ILE A 118 4.945 -1.518 5.870 1.00 0.00 N ATOM 191 CA ILE A 118 5.314 -1.901 7.227 1.00 0.00 C ATOM 192 C ILE A 118 6.823 -1.818 7.430 1.00 0.00 C ATOM 193 O ILE A 118 7.303 -1.704 8.558 1.00 0.00 O ATOM 194 CB ILE A 118 4.840 -3.329 7.557 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.273 -4.300 6.457 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.329 -3.358 7.732 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.147 -5.755 6.852 1.00 0.00 C ATOM 198 H ILE A 118 4.466 -2.160 5.305 1.00 0.00 H ATOM 199 HA ILE A 118 4.831 -1.216 7.909 1.00 0.00 H ATOM 200 HB ILE A 118 5.292 -3.627 8.490 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.662 -4.141 5.583 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.307 -4.112 6.208 1.00 0.00 H ATOM 203 HG21 ILE A 118 3.047 -2.694 8.536 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.855 -3.036 6.817 1.00 0.00 H ATOM 205 HG23 ILE A 118 3.013 -4.363 7.968 1.00 0.00 H ATOM 206 HD11 ILE A 118 4.110 -6.054 6.800 1.00 0.00 H ATOM 207 HD12 ILE A 118 5.730 -6.364 6.177 1.00 0.00 H ATOM 208 HD13 ILE A 118 5.509 -5.887 7.861 1.00 0.00 H ATOM 209 N CYS A 119 7.566 -1.876 6.330 1.00 0.00 N ATOM 210 CA CYS A 119 9.022 -1.807 6.386 1.00 0.00 C ATOM 211 C CYS A 119 9.495 -0.357 6.455 1.00 0.00 C ATOM 212 O CYS A 119 10.690 -0.089 6.578 1.00 0.00 O ATOM 213 CB CYS A 119 9.633 -2.497 5.166 1.00 0.00 C ATOM 214 SG CYS A 119 9.209 -1.712 3.577 1.00 0.00 S ATOM 215 H CYS A 119 7.126 -1.968 5.459 1.00 0.00 H ATOM 216 HA CYS A 119 9.344 -2.320 7.279 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.709 -2.488 5.258 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.289 -3.520 5.130 1.00 0.00 H ATOM 219 N SER A 120 8.548 0.573 6.374 1.00 0.00 N ATOM 220 CA SER A 120 8.868 1.995 6.423 1.00 0.00 C ATOM 221 C SER A 120 9.934 2.348 5.391 1.00 0.00 C ATOM 222 O SER A 120 10.826 3.154 5.654 1.00 0.00 O ATOM 223 CB SER A 120 9.349 2.383 7.823 1.00 0.00 C ATOM 224 OG SER A 120 10.720 2.069 7.997 1.00 0.00 O ATOM 225 H SER A 120 7.613 0.295 6.277 1.00 0.00 H ATOM 226 HA SER A 120 7.967 2.545 6.196 1.00 0.00 H ATOM 227 HB2 SER A 120 9.214 3.444 7.966 1.00 0.00 H ATOM 228 HB3 SER A 120 8.772 1.844 8.561 1.00 0.00 H ATOM 229 HG SER A 120 11.185 2.839 8.332 1.00 0.00 H ATOM 230 N SER A 121 9.835 1.738 4.214 1.00 0.00 N ATOM 231 CA SER A 121 10.792 1.984 3.142 1.00 0.00 C ATOM 232 C SER A 121 10.077 2.392 1.858 1.00 0.00 C ATOM 233 O SER A 121 9.323 1.610 1.277 1.00 0.00 O ATOM 234 CB SER A 121 11.641 0.736 2.892 1.00 0.00 C ATOM 235 OG SER A 121 12.789 1.047 2.122 1.00 0.00 O ATOM 236 H SER A 121 9.101 1.105 4.065 1.00 0.00 H ATOM 237 HA SER A 121 11.437 2.792 3.453 1.00 0.00 H ATOM 238 HB2 SER A 121 11.958 0.324 3.838 1.00 0.00 H ATOM 239 HB3 SER A 121 11.052 0.004 2.359 1.00 0.00 H ATOM 240 HG SER A 121 13.324 1.692 2.589 1.00 0.00 H ATOM 241 N THR A 122 10.318 3.624 1.420 1.00 0.00 N ATOM 242 CA THR A 122 9.697 4.138 0.206 1.00 0.00 C ATOM 243 C THR A 122 10.604 3.939 -1.003 1.00 0.00 C ATOM 244 O THR A 122 10.582 4.731 -1.944 1.00 0.00 O ATOM 245 CB THR A 122 9.359 5.635 0.338 1.00 0.00 C ATOM 246 OG1 THR A 122 10.562 6.411 0.336 1.00 0.00 O ATOM 247 CG2 THR A 122 8.580 5.903 1.617 1.00 0.00 C ATOM 248 H THR A 122 10.927 4.199 1.927 1.00 0.00 H ATOM 249 HA THR A 122 8.776 3.595 0.046 1.00 0.00 H ATOM 250 HB THR A 122 8.749 5.927 -0.505 1.00 0.00 H ATOM 251 HG1 THR A 122 10.773 6.672 -0.564 1.00 0.00 H ATOM 252 HG21 THR A 122 9.234 6.351 2.349 1.00 0.00 H ATOM 253 HG22 THR A 122 8.191 4.972 2.004 1.00 0.00 H ATOM 254 HG23 THR A 122 7.761 6.575 1.406 1.00 0.00 H ATOM 255 N MET A 123 11.400 2.875 -0.970 1.00 0.00 N ATOM 256 CA MET A 123 12.313 2.571 -2.066 1.00 0.00 C ATOM 257 C MET A 123 11.613 1.756 -3.148 1.00 0.00 C ATOM 258 O MET A 123 10.424 1.454 -3.040 1.00 0.00 O ATOM 259 CB MET A 123 13.532 1.806 -1.544 1.00 0.00 C ATOM 260 CG MET A 123 14.822 2.609 -1.599 1.00 0.00 C ATOM 261 SD MET A 123 15.745 2.336 -3.124 1.00 0.00 S ATOM 262 CE MET A 123 16.857 1.027 -2.616 1.00 0.00 C ATOM 263 H MET A 123 11.372 2.279 -0.192 1.00 0.00 H ATOM 264 HA MET A 123 12.642 3.507 -2.492 1.00 0.00 H ATOM 265 HB2 MET A 123 13.352 1.524 -0.518 1.00 0.00 H ATOM 266 HB3 MET A 123 13.663 0.914 -2.137 1.00 0.00 H ATOM 267 HG2 MET A 123 14.581 3.659 -1.525 1.00 0.00 H ATOM 268 HG3 MET A 123 15.442 2.324 -0.762 1.00 0.00 H ATOM 269 HE1 MET A 123 16.905 0.275 -3.390 1.00 0.00 H ATOM 270 HE2 MET A 123 17.843 1.436 -2.451 1.00 0.00 H ATOM 271 HE3 MET A 123 16.495 0.581 -1.702 1.00 0.00 H ATOM 272 N VAL A 124 12.356 1.403 -4.192 1.00 0.00 N ATOM 273 CA VAL A 124 11.806 0.623 -5.294 1.00 0.00 C ATOM 274 C VAL A 124 12.073 -0.866 -5.100 1.00 0.00 C ATOM 275 O VAL A 124 13.082 -1.392 -5.566 1.00 0.00 O ATOM 276 CB VAL A 124 12.396 1.067 -6.645 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.682 0.371 -7.794 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.313 2.578 -6.792 1.00 0.00 C ATOM 279 H VAL A 124 13.298 1.673 -4.221 1.00 0.00 H ATOM 280 HA VAL A 124 10.739 0.787 -5.319 1.00 0.00 H ATOM 281 HB VAL A 124 13.438 0.780 -6.672 1.00 0.00 H ATOM 282 HG11 VAL A 124 12.329 -0.384 -8.216 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.777 -0.092 -7.428 1.00 0.00 H ATOM 284 HG13 VAL A 124 11.434 1.097 -8.555 1.00 0.00 H ATOM 285 HG21 VAL A 124 12.565 2.857 -7.804 1.00 0.00 H ATOM 286 HG22 VAL A 124 11.309 2.906 -6.567 1.00 0.00 H ATOM 287 HG23 VAL A 124 13.006 3.046 -6.107 1.00 0.00 H ATOM 288 N ASN A 125 11.159 -1.539 -4.408 1.00 0.00 N ATOM 289 CA ASN A 125 11.296 -2.969 -4.151 1.00 0.00 C ATOM 290 C ASN A 125 11.115 -3.771 -5.436 1.00 0.00 C ATOM 291 O ASN A 125 11.098 -3.212 -6.533 1.00 0.00 O ATOM 292 CB ASN A 125 10.273 -3.420 -3.107 1.00 0.00 C ATOM 293 CG ASN A 125 8.898 -3.650 -3.705 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.294 -2.738 -4.269 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.398 -4.874 -3.584 1.00 0.00 N ATOM 296 H ASN A 125 10.375 -1.065 -4.061 1.00 0.00 H ATOM 297 HA ASN A 125 12.289 -3.143 -3.768 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.608 -4.345 -2.660 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.190 -2.664 -2.341 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.935 -5.551 -3.122 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.511 -5.051 -3.962 1.00 0.00 H ATOM 302 N ASP A 126 10.981 -5.085 -5.293 1.00 0.00 N ATOM 303 CA ASP A 126 10.800 -5.965 -6.441 1.00 0.00 C ATOM 304 C ASP A 126 9.554 -5.578 -7.231 1.00 0.00 C ATOM 305 O ASP A 126 9.550 -5.618 -8.462 1.00 0.00 O ATOM 306 CB ASP A 126 10.698 -7.421 -5.984 1.00 0.00 C ATOM 307 CG ASP A 126 12.056 -8.055 -5.760 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.803 -8.223 -6.747 1.00 0.00 O ATOM 309 OD2 ASP A 126 12.374 -8.383 -4.597 1.00 0.00 O ATOM 310 H ASP A 126 11.004 -5.472 -4.392 1.00 0.00 H ATOM 311 HA ASP A 126 11.664 -5.859 -7.080 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.145 -7.462 -5.056 1.00 0.00 H ATOM 313 HB3 ASP A 126 10.173 -7.992 -6.736 1.00 0.00 H ATOM 314 N SER A 127 8.498 -5.206 -6.516 1.00 0.00 N ATOM 315 CA SER A 127 7.244 -4.816 -7.150 1.00 0.00 C ATOM 316 C SER A 127 6.348 -4.067 -6.168 1.00 0.00 C ATOM 317 O SER A 127 6.069 -4.551 -5.072 1.00 0.00 O ATOM 318 CB SER A 127 6.514 -6.050 -7.685 1.00 0.00 C ATOM 319 OG SER A 127 5.894 -5.776 -8.930 1.00 0.00 O ATOM 320 H SER A 127 8.563 -5.195 -5.538 1.00 0.00 H ATOM 321 HA SER A 127 7.480 -4.162 -7.976 1.00 0.00 H ATOM 322 HB2 SER A 127 7.221 -6.854 -7.818 1.00 0.00 H ATOM 323 HB3 SER A 127 5.755 -6.351 -6.977 1.00 0.00 H ATOM 324 HG SER A 127 6.219 -6.391 -9.591 1.00 0.00 H ATOM 325 N MET A 128 5.901 -2.882 -6.571 1.00 0.00 N ATOM 326 CA MET A 128 5.036 -2.065 -5.728 1.00 0.00 C ATOM 327 C MET A 128 3.588 -2.140 -6.201 1.00 0.00 C ATOM 328 O MET A 128 3.320 -2.438 -7.365 1.00 0.00 O ATOM 329 CB MET A 128 5.511 -0.611 -5.730 1.00 0.00 C ATOM 330 CG MET A 128 6.997 -0.456 -5.448 1.00 0.00 C ATOM 331 SD MET A 128 7.603 1.203 -5.810 1.00 0.00 S ATOM 332 CE MET A 128 7.671 1.905 -4.163 1.00 0.00 C ATOM 333 H MET A 128 6.158 -2.549 -7.456 1.00 0.00 H ATOM 334 HA MET A 128 5.094 -2.452 -4.721 1.00 0.00 H ATOM 335 HB2 MET A 128 5.303 -0.178 -6.697 1.00 0.00 H ATOM 336 HB3 MET A 128 4.965 -0.065 -4.976 1.00 0.00 H ATOM 337 HG2 MET A 128 7.176 -0.670 -4.405 1.00 0.00 H ATOM 338 HG3 MET A 128 7.540 -1.164 -6.057 1.00 0.00 H ATOM 339 HE1 MET A 128 8.315 2.773 -4.169 1.00 0.00 H ATOM 340 HE2 MET A 128 6.678 2.195 -3.855 1.00 0.00 H ATOM 341 HE3 MET A 128 8.062 1.170 -3.475 1.00 0.00 H ATOM 342 N ILE A 129 2.658 -1.870 -5.291 1.00 0.00 N ATOM 343 CA ILE A 129 1.238 -1.906 -5.617 1.00 0.00 C ATOM 344 C ILE A 129 0.482 -0.788 -4.906 1.00 0.00 C ATOM 345 O ILE A 129 0.716 -0.520 -3.728 1.00 0.00 O ATOM 346 CB ILE A 129 0.608 -3.259 -5.236 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.901 -3.232 -5.489 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.901 -3.589 -3.780 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.571 -4.574 -5.293 1.00 0.00 C ATOM 350 H ILE A 129 2.934 -1.639 -4.380 1.00 0.00 H ATOM 351 HA ILE A 129 1.138 -1.772 -6.684 1.00 0.00 H ATOM 352 HB ILE A 129 1.055 -4.025 -5.851 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.361 -2.531 -4.811 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.083 -2.915 -6.506 1.00 0.00 H ATOM 355 HG21 ILE A 129 1.649 -4.367 -3.731 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.267 -2.706 -3.278 1.00 0.00 H ATOM 357 HG23 ILE A 129 -0.004 -3.928 -3.299 1.00 0.00 H ATOM 358 HD11 ILE A 129 -2.622 -4.490 -5.528 1.00 0.00 H ATOM 359 HD12 ILE A 129 -1.114 -5.304 -5.945 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.456 -4.887 -4.266 1.00 0.00 H ATOM 361 N GLN A 130 -0.425 -0.141 -5.631 1.00 0.00 N ATOM 362 CA GLN A 130 -1.216 0.947 -5.069 1.00 0.00 C ATOM 363 C GLN A 130 -2.503 0.419 -4.444 1.00 0.00 C ATOM 364 O GLN A 130 -3.063 -0.578 -4.901 1.00 0.00 O ATOM 365 CB GLN A 130 -1.546 1.978 -6.150 1.00 0.00 C ATOM 366 CG GLN A 130 -2.441 3.105 -5.664 1.00 0.00 C ATOM 367 CD GLN A 130 -2.271 4.376 -6.472 1.00 0.00 C ATOM 368 OE1 GLN A 130 -1.927 4.333 -7.654 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.511 5.518 -5.838 1.00 0.00 N ATOM 370 H GLN A 130 -0.565 -0.401 -6.565 1.00 0.00 H ATOM 371 HA GLN A 130 -0.626 1.423 -4.300 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.624 2.409 -6.513 1.00 0.00 H ATOM 373 HB3 GLN A 130 -2.045 1.477 -6.967 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.471 2.787 -5.736 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.202 3.317 -4.632 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.779 5.476 -4.896 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.408 6.355 -6.337 1.00 0.00 H ATOM 378 N CYS A 131 -2.967 1.093 -3.397 1.00 0.00 N ATOM 379 CA CYS A 131 -4.187 0.691 -2.708 1.00 0.00 C ATOM 380 C CYS A 131 -5.399 0.823 -3.627 1.00 0.00 C ATOM 381 O CYS A 131 -5.410 1.649 -4.539 1.00 0.00 O ATOM 382 CB CYS A 131 -4.391 1.539 -1.452 1.00 0.00 C ATOM 383 SG CYS A 131 -5.796 1.013 -0.419 1.00 0.00 S ATOM 384 H CYS A 131 -2.475 1.880 -3.079 1.00 0.00 H ATOM 385 HA CYS A 131 -4.081 -0.344 -2.420 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.500 1.488 -0.843 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.563 2.565 -1.743 1.00 0.00 H ATOM 388 N GLU A 132 -6.416 0.004 -3.377 1.00 0.00 N ATOM 389 CA GLU A 132 -7.631 0.030 -4.182 1.00 0.00 C ATOM 390 C GLU A 132 -8.645 1.014 -3.606 1.00 0.00 C ATOM 391 O GLU A 132 -9.837 0.941 -3.905 1.00 0.00 O ATOM 392 CB GLU A 132 -8.248 -1.368 -4.259 1.00 0.00 C ATOM 393 CG GLU A 132 -7.873 -2.131 -5.519 1.00 0.00 C ATOM 394 CD GLU A 132 -9.083 -2.525 -6.344 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.075 -1.766 -6.343 1.00 0.00 O ATOM 396 OE2 GLU A 132 -9.037 -3.592 -6.991 1.00 0.00 O ATOM 397 H GLU A 132 -6.347 -0.632 -2.635 1.00 0.00 H ATOM 398 HA GLU A 132 -7.363 0.350 -5.178 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.920 -1.941 -3.404 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.324 -1.276 -4.227 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.231 -1.508 -6.124 1.00 0.00 H ATOM 402 HG3 GLU A 132 -7.341 -3.027 -5.236 1.00 0.00 H ATOM 403 N ASP A 133 -8.162 1.934 -2.778 1.00 0.00 N ATOM 404 CA ASP A 133 -9.025 2.934 -2.159 1.00 0.00 C ATOM 405 C ASP A 133 -8.666 4.335 -2.643 1.00 0.00 C ATOM 406 O ASP A 133 -7.565 4.825 -2.393 1.00 0.00 O ATOM 407 CB ASP A 133 -8.913 2.862 -0.635 1.00 0.00 C ATOM 408 CG ASP A 133 -9.926 3.749 0.062 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.136 3.584 -0.198 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.509 4.608 0.867 1.00 0.00 O ATOM 411 H ASP A 133 -7.203 1.941 -2.578 1.00 0.00 H ATOM 412 HA ASP A 133 -10.043 2.717 -2.446 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.074 1.843 -0.316 1.00 0.00 H ATOM 414 HB3 ASP A 133 -7.923 3.176 -0.339 1.00 0.00 H ATOM 415 N GLN A 134 -9.603 4.974 -3.336 1.00 0.00 N ATOM 416 CA GLN A 134 -9.384 6.319 -3.856 1.00 0.00 C ATOM 417 C GLN A 134 -9.149 7.310 -2.721 1.00 0.00 C ATOM 418 O GLN A 134 -8.510 8.345 -2.911 1.00 0.00 O ATOM 419 CB GLN A 134 -10.581 6.764 -4.698 1.00 0.00 C ATOM 420 CG GLN A 134 -11.907 6.686 -3.959 1.00 0.00 C ATOM 421 CD GLN A 134 -12.949 5.883 -4.712 1.00 0.00 C ATOM 422 OE1 GLN A 134 -14.082 6.330 -4.895 1.00 0.00 O ATOM 423 NE2 GLN A 134 -12.571 4.690 -5.156 1.00 0.00 N ATOM 424 H GLN A 134 -10.461 4.531 -3.502 1.00 0.00 H ATOM 425 HA GLN A 134 -8.505 6.293 -4.483 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.427 7.786 -5.010 1.00 0.00 H ATOM 427 HB3 GLN A 134 -10.645 6.134 -5.573 1.00 0.00 H ATOM 428 HG2 GLN A 134 -11.743 6.221 -2.998 1.00 0.00 H ATOM 429 HG3 GLN A 134 -12.282 7.688 -3.813 1.00 0.00 H ATOM 430 HE21 GLN A 134 -11.652 4.398 -4.972 1.00 0.00 H ATOM 431 HE22 GLN A 134 -13.224 4.149 -5.645 1.00 0.00 H ATOM 432 N ARG A 135 -9.669 6.986 -1.542 1.00 0.00 N ATOM 433 CA ARG A 135 -9.516 7.849 -0.377 1.00 0.00 C ATOM 434 C ARG A 135 -8.224 7.530 0.370 1.00 0.00 C ATOM 435 O ARG A 135 -7.976 8.057 1.455 1.00 0.00 O ATOM 436 CB ARG A 135 -10.713 7.690 0.562 1.00 0.00 C ATOM 437 CG ARG A 135 -11.943 8.465 0.118 1.00 0.00 C ATOM 438 CD ARG A 135 -13.047 8.403 1.162 1.00 0.00 C ATOM 439 NE ARG A 135 -13.341 9.717 1.727 1.00 0.00 N ATOM 440 CZ ARG A 135 -13.990 9.897 2.872 1.00 0.00 C ATOM 441 NH1 ARG A 135 -14.410 8.851 3.570 1.00 0.00 N ATOM 442 NH2 ARG A 135 -14.219 11.124 3.321 1.00 0.00 N ATOM 443 H ARG A 135 -10.167 6.147 -1.453 1.00 0.00 H ATOM 444 HA ARG A 135 -9.475 8.870 -0.723 1.00 0.00 H ATOM 445 HB2 ARG A 135 -10.976 6.643 0.618 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.432 8.035 1.546 1.00 0.00 H ATOM 447 HG2 ARG A 135 -11.668 9.498 -0.038 1.00 0.00 H ATOM 448 HG3 ARG A 135 -12.308 8.044 -0.806 1.00 0.00 H ATOM 449 HD2 ARG A 135 -13.941 8.014 0.698 1.00 0.00 H ATOM 450 HD3 ARG A 135 -12.737 7.741 1.956 1.00 0.00 H ATOM 451 HE ARG A 135 -13.039 10.504 1.227 1.00 0.00 H ATOM 452 HH11 ARG A 135 -14.238 7.925 3.235 1.00 0.00 H ATOM 453 HH12 ARG A 135 -14.897 8.988 4.433 1.00 0.00 H ATOM 454 HH21 ARG A 135 -13.903 11.915 2.798 1.00 0.00 H ATOM 455 HH22 ARG A 135 -14.707 11.258 4.183 1.00 0.00 H ATOM 456 N CYS A 136 -7.405 6.665 -0.217 1.00 0.00 N ATOM 457 CA CYS A 136 -6.139 6.274 0.392 1.00 0.00 C ATOM 458 C CYS A 136 -4.975 6.535 -0.559 1.00 0.00 C ATOM 459 O CYS A 136 -4.074 7.315 -0.253 1.00 0.00 O ATOM 460 CB CYS A 136 -6.172 4.795 0.783 1.00 0.00 C ATOM 461 SG CYS A 136 -5.216 4.402 2.282 1.00 0.00 S ATOM 462 H CYS A 136 -7.658 6.278 -1.082 1.00 0.00 H ATOM 463 HA CYS A 136 -6.002 6.870 1.281 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.196 4.501 0.960 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.769 4.208 -0.029 1.00 0.00 H ATOM 466 N GLN A 137 -5.002 5.876 -1.713 1.00 0.00 N ATOM 467 CA GLN A 137 -3.948 6.036 -2.708 1.00 0.00 C ATOM 468 C GLN A 137 -2.576 5.772 -2.096 1.00 0.00 C ATOM 469 O GLN A 137 -1.614 6.489 -2.372 1.00 0.00 O ATOM 470 CB GLN A 137 -3.991 7.444 -3.305 1.00 0.00 C ATOM 471 CG GLN A 137 -5.312 7.778 -3.980 1.00 0.00 C ATOM 472 CD GLN A 137 -5.245 7.651 -5.489 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.172 8.650 -6.206 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.268 6.418 -5.981 1.00 0.00 N ATOM 475 H GLN A 137 -5.747 5.268 -1.899 1.00 0.00 H ATOM 476 HA GLN A 137 -4.123 5.316 -3.494 1.00 0.00 H ATOM 477 HB2 GLN A 137 -3.822 8.162 -2.517 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.204 7.535 -4.039 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.071 7.104 -3.611 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.581 8.794 -3.731 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.328 5.669 -5.350 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.227 6.306 -6.953 1.00 0.00 H ATOM 483 N VAL A 138 -2.494 4.739 -1.264 1.00 0.00 N ATOM 484 CA VAL A 138 -1.240 4.379 -0.614 1.00 0.00 C ATOM 485 C VAL A 138 -0.581 3.193 -1.307 1.00 0.00 C ATOM 486 O VAL A 138 -1.212 2.158 -1.523 1.00 0.00 O ATOM 487 CB VAL A 138 -1.456 4.036 0.872 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.991 5.244 1.627 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.399 2.850 1.012 1.00 0.00 C ATOM 490 H VAL A 138 -3.296 4.205 -1.084 1.00 0.00 H ATOM 491 HA VAL A 138 -0.577 5.231 -0.672 1.00 0.00 H ATOM 492 HB VAL A 138 -0.503 3.764 1.301 1.00 0.00 H ATOM 493 HG11 VAL A 138 -2.163 4.975 2.659 1.00 0.00 H ATOM 494 HG12 VAL A 138 -1.270 6.047 1.579 1.00 0.00 H ATOM 495 HG13 VAL A 138 -2.920 5.566 1.180 1.00 0.00 H ATOM 496 HG21 VAL A 138 -1.915 1.959 0.641 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.653 2.714 2.053 1.00 0.00 H ATOM 498 HG23 VAL A 138 -3.298 3.035 0.443 1.00 0.00 H ATOM 499 N TRP A 139 0.691 3.349 -1.654 1.00 0.00 N ATOM 500 CA TRP A 139 1.437 2.289 -2.324 1.00 0.00 C ATOM 501 C TRP A 139 2.188 1.430 -1.313 1.00 0.00 C ATOM 502 O TRP A 139 2.628 1.921 -0.274 1.00 0.00 O ATOM 503 CB TRP A 139 2.419 2.887 -3.333 1.00 0.00 C ATOM 504 CG TRP A 139 1.746 3.626 -4.450 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.852 4.651 -4.334 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.913 3.394 -5.853 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.452 5.071 -5.580 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.089 4.316 -6.529 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.679 2.499 -6.605 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.011 4.365 -7.918 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.600 2.549 -7.983 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.772 3.477 -8.629 1.00 0.00 C ATOM 513 H TRP A 139 1.141 4.198 -1.456 1.00 0.00 H ATOM 514 HA TRP A 139 0.727 1.668 -2.850 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.073 3.578 -2.823 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.008 2.092 -3.765 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.515 5.060 -3.393 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.185 5.794 -5.759 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.323 1.776 -6.126 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.379 5.075 -8.430 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.184 1.864 -8.581 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.742 3.480 -9.707 1.00 0.00 H ATOM 523 N GLN A 140 2.331 0.146 -1.625 1.00 0.00 N ATOM 524 CA GLN A 140 3.029 -0.781 -0.742 1.00 0.00 C ATOM 525 C GLN A 140 3.762 -1.851 -1.545 1.00 0.00 C ATOM 526 O GLN A 140 3.409 -2.132 -2.691 1.00 0.00 O ATOM 527 CB GLN A 140 2.043 -1.438 0.225 1.00 0.00 C ATOM 528 CG GLN A 140 1.533 -0.498 1.305 1.00 0.00 C ATOM 529 CD GLN A 140 0.966 -1.237 2.502 1.00 0.00 C ATOM 530 OE1 GLN A 140 1.060 -2.461 2.591 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.373 -0.495 3.429 1.00 0.00 N ATOM 532 H GLN A 140 1.959 -0.186 -2.468 1.00 0.00 H ATOM 533 HA GLN A 140 3.753 -0.216 -0.175 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.195 -1.802 -0.336 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.531 -2.273 0.706 1.00 0.00 H ATOM 536 HG2 GLN A 140 2.350 0.123 1.640 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.757 0.125 0.885 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.334 0.475 3.291 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.003 -0.946 4.213 1.00 0.00 H ATOM 540 N HIS A 141 4.783 -2.445 -0.936 1.00 0.00 N ATOM 541 CA HIS A 141 5.565 -3.485 -1.595 1.00 0.00 C ATOM 542 C HIS A 141 4.771 -4.785 -1.690 1.00 0.00 C ATOM 543 O HIS A 141 4.345 -5.339 -0.676 1.00 0.00 O ATOM 544 CB HIS A 141 6.872 -3.727 -0.839 1.00 0.00 C ATOM 545 CG HIS A 141 7.720 -2.500 -0.703 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.481 -2.231 0.416 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.927 -1.468 -1.553 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.117 -1.086 0.248 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.799 -0.602 -0.939 1.00 0.00 N ATOM 550 H HIS A 141 5.016 -2.179 -0.023 1.00 0.00 H ATOM 551 HA HIS A 141 5.795 -3.145 -2.594 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.644 -4.084 0.155 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.450 -4.475 -1.362 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.488 -1.346 -2.534 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.785 -0.623 0.959 1.00 0.00 H ATOM 556 HE2 HIS A 141 9.064 0.277 -1.280 1.00 0.00 H ATOM 557 N LEU A 142 4.575 -5.265 -2.913 1.00 0.00 N ATOM 558 CA LEU A 142 3.831 -6.499 -3.140 1.00 0.00 C ATOM 559 C LEU A 142 4.437 -7.654 -2.350 1.00 0.00 C ATOM 560 O LEU A 142 3.724 -8.416 -1.700 1.00 0.00 O ATOM 561 CB LEU A 142 3.814 -6.840 -4.631 1.00 0.00 C ATOM 562 CG LEU A 142 2.564 -6.416 -5.403 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.701 -6.766 -6.876 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.324 -7.072 -4.811 1.00 0.00 C ATOM 565 H LEU A 142 4.938 -4.779 -3.682 1.00 0.00 H ATOM 566 HA LEU A 142 2.817 -6.341 -2.804 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.664 -6.359 -5.090 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.915 -7.912 -4.726 1.00 0.00 H ATOM 569 HG LEU A 142 2.446 -5.344 -5.324 1.00 0.00 H ATOM 570 HD11 LEU A 142 3.285 -6.006 -7.373 1.00 0.00 H ATOM 571 HD12 LEU A 142 1.721 -6.819 -7.327 1.00 0.00 H ATOM 572 HD13 LEU A 142 3.195 -7.722 -6.975 1.00 0.00 H ATOM 573 HD21 LEU A 142 0.481 -6.902 -5.463 1.00 0.00 H ATOM 574 HD22 LEU A 142 1.121 -6.646 -3.840 1.00 0.00 H ATOM 575 HD23 LEU A 142 1.493 -8.135 -4.709 1.00 0.00 H ATOM 576 N ASN A 143 5.760 -7.775 -2.409 1.00 0.00 N ATOM 577 CA ASN A 143 6.463 -8.836 -1.697 1.00 0.00 C ATOM 578 C ASN A 143 6.219 -8.736 -0.194 1.00 0.00 C ATOM 579 O ASN A 143 6.397 -9.708 0.541 1.00 0.00 O ATOM 580 CB ASN A 143 7.963 -8.766 -1.987 1.00 0.00 C ATOM 581 CG ASN A 143 8.344 -9.518 -3.248 1.00 0.00 C ATOM 582 OD1 ASN A 143 9.049 -10.525 -3.195 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.876 -9.030 -4.391 1.00 0.00 N ATOM 584 H ASN A 143 6.275 -7.136 -2.944 1.00 0.00 H ATOM 585 HA ASN A 143 6.080 -9.781 -2.050 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.253 -7.732 -2.107 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.505 -9.194 -1.157 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.320 -8.223 -4.358 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.106 -9.497 -5.222 1.00 0.00 H ATOM 590 N CYS A 144 5.811 -7.555 0.257 1.00 0.00 N ATOM 591 CA CYS A 144 5.542 -7.326 1.671 1.00 0.00 C ATOM 592 C CYS A 144 4.080 -7.612 2.000 1.00 0.00 C ATOM 593 O CYS A 144 3.755 -8.055 3.102 1.00 0.00 O ATOM 594 CB CYS A 144 5.890 -5.886 2.052 1.00 0.00 C ATOM 595 SG CYS A 144 7.675 -5.578 2.246 1.00 0.00 S ATOM 596 H CYS A 144 5.687 -6.817 -0.378 1.00 0.00 H ATOM 597 HA CYS A 144 6.164 -8.000 2.240 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.524 -5.221 1.284 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.410 -5.644 2.989 1.00 0.00 H ATOM 600 N VAL A 145 3.201 -7.356 1.036 1.00 0.00 N ATOM 601 CA VAL A 145 1.773 -7.587 1.222 1.00 0.00 C ATOM 602 C VAL A 145 1.338 -8.894 0.568 1.00 0.00 C ATOM 603 O VAL A 145 0.145 -9.148 0.397 1.00 0.00 O ATOM 604 CB VAL A 145 0.938 -6.431 0.641 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.297 -5.118 1.319 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.136 -6.335 -0.864 1.00 0.00 C ATOM 607 H VAL A 145 3.521 -7.005 0.179 1.00 0.00 H ATOM 608 HA VAL A 145 1.580 -7.645 2.283 1.00 0.00 H ATOM 609 HB VAL A 145 -0.105 -6.636 0.833 1.00 0.00 H ATOM 610 HG11 VAL A 145 0.653 -4.966 2.172 1.00 0.00 H ATOM 611 HG12 VAL A 145 2.327 -5.152 1.646 1.00 0.00 H ATOM 612 HG13 VAL A 145 1.167 -4.305 0.620 1.00 0.00 H ATOM 613 HG21 VAL A 145 0.180 -6.415 -1.360 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.590 -5.386 -1.107 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.780 -7.137 -1.195 1.00 0.00 H ATOM 616 N LEU A 146 2.313 -9.720 0.203 1.00 0.00 N ATOM 617 CA LEU A 146 2.031 -11.002 -0.433 1.00 0.00 C ATOM 618 C LEU A 146 1.989 -12.124 0.600 1.00 0.00 C ATOM 619 O LEU A 146 3.030 -12.619 1.035 1.00 0.00 O ATOM 620 CB LEU A 146 3.088 -11.310 -1.495 1.00 0.00 C ATOM 621 CG LEU A 146 2.633 -11.187 -2.950 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.709 -10.520 -3.791 1.00 0.00 C ATOM 623 CD2 LEU A 146 2.282 -12.555 -3.516 1.00 0.00 C ATOM 624 H LEU A 146 3.244 -9.462 0.365 1.00 0.00 H ATOM 625 HA LEU A 146 1.064 -10.931 -0.908 1.00 0.00 H ATOM 626 HB2 LEU A 146 3.912 -10.629 -1.348 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.428 -12.324 -1.338 1.00 0.00 H ATOM 628 HG LEU A 146 1.746 -10.569 -2.992 1.00 0.00 H ATOM 629 HD11 LEU A 146 3.258 -9.775 -4.429 1.00 0.00 H ATOM 630 HD12 LEU A 146 4.203 -11.263 -4.399 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.433 -10.048 -3.142 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.830 -12.436 -4.490 1.00 0.00 H ATOM 633 HD22 LEU A 146 1.586 -13.050 -2.855 1.00 0.00 H ATOM 634 HD23 LEU A 146 3.180 -13.149 -3.604 1.00 0.00 H ATOM 635 N ILE A 147 0.782 -12.522 0.985 1.00 0.00 N ATOM 636 CA ILE A 147 0.605 -13.588 1.963 1.00 0.00 C ATOM 637 C ILE A 147 0.004 -14.832 1.318 1.00 0.00 C ATOM 638 O ILE A 147 -1.082 -14.799 0.739 1.00 0.00 O ATOM 639 CB ILE A 147 -0.298 -13.140 3.127 1.00 0.00 C ATOM 640 CG1 ILE A 147 -0.156 -11.635 3.361 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.046 -13.913 4.392 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.259 -11.203 3.675 1.00 0.00 C ATOM 643 H ILE A 147 -0.009 -12.089 0.602 1.00 0.00 H ATOM 644 HA ILE A 147 1.578 -13.837 2.363 1.00 0.00 H ATOM 645 HB ILE A 147 -1.321 -13.362 2.866 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.474 -11.108 2.476 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.784 -11.347 4.192 1.00 0.00 H ATOM 648 HG21 ILE A 147 -0.015 -14.973 4.194 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.048 -13.663 4.705 1.00 0.00 H ATOM 650 HG23 ILE A 147 -0.651 -13.653 5.174 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.913 -12.062 3.643 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.585 -10.477 2.945 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.292 -10.763 4.661 1.00 0.00 H ATOM 654 N PRO A 148 0.725 -15.959 1.420 1.00 0.00 N ATOM 655 CA PRO A 148 0.282 -17.236 0.854 1.00 0.00 C ATOM 656 C PRO A 148 -0.914 -17.818 1.602 1.00 0.00 C ATOM 657 O PRO A 148 -1.050 -17.634 2.812 1.00 0.00 O ATOM 658 CB PRO A 148 1.506 -18.141 1.018 1.00 0.00 C ATOM 659 CG PRO A 148 2.258 -17.557 2.163 1.00 0.00 C ATOM 660 CD PRO A 148 2.029 -16.072 2.095 1.00 0.00 C ATOM 661 HA PRO A 148 0.038 -17.143 -0.194 1.00 0.00 H ATOM 662 HB2 PRO A 148 1.184 -19.151 1.229 1.00 0.00 H ATOM 663 HB3 PRO A 148 2.093 -18.126 0.112 1.00 0.00 H ATOM 664 HG2 PRO A 148 1.878 -17.953 3.093 1.00 0.00 H ATOM 665 HG3 PRO A 148 3.310 -17.778 2.062 1.00 0.00 H ATOM 666 HD2 PRO A 148 1.986 -15.651 3.089 1.00 0.00 H ATOM 667 HD3 PRO A 148 2.805 -15.596 1.515 1.00 0.00 H ATOM 668 N ASP A 149 -1.776 -18.519 0.875 1.00 0.00 N ATOM 669 CA ASP A 149 -2.960 -19.129 1.470 1.00 0.00 C ATOM 670 C ASP A 149 -2.584 -19.970 2.686 1.00 0.00 C ATOM 671 O ASP A 149 -3.376 -20.126 3.616 1.00 0.00 O ATOM 672 CB ASP A 149 -3.687 -19.994 0.440 1.00 0.00 C ATOM 673 CG ASP A 149 -4.785 -20.834 1.061 1.00 0.00 C ATOM 674 OD1 ASP A 149 -5.659 -20.259 1.743 1.00 0.00 O ATOM 675 OD2 ASP A 149 -4.772 -22.067 0.865 1.00 0.00 O ATOM 676 H ASP A 149 -1.613 -18.630 -0.085 1.00 0.00 H ATOM 677 HA ASP A 149 -3.618 -18.334 1.788 1.00 0.00 H ATOM 678 HB2 ASP A 149 -4.129 -19.355 -0.310 1.00 0.00 H ATOM 679 HB3 ASP A 149 -2.975 -20.656 -0.031 1.00 0.00 H ATOM 680 N LYS A 150 -1.371 -20.513 2.672 1.00 0.00 N ATOM 681 CA LYS A 150 -0.889 -21.339 3.772 1.00 0.00 C ATOM 682 C LYS A 150 0.544 -20.971 4.141 1.00 0.00 C ATOM 683 O LYS A 150 1.274 -20.359 3.361 1.00 0.00 O ATOM 684 CB LYS A 150 -0.966 -22.821 3.396 1.00 0.00 C ATOM 685 CG LYS A 150 -2.090 -23.568 4.094 1.00 0.00 C ATOM 686 CD LYS A 150 -1.754 -25.039 4.273 1.00 0.00 C ATOM 687 CE LYS A 150 -2.196 -25.549 5.636 1.00 0.00 C ATOM 688 NZ LYS A 150 -1.670 -26.914 5.914 1.00 0.00 N ATOM 689 H LYS A 150 -0.785 -20.353 1.902 1.00 0.00 H ATOM 690 HA LYS A 150 -1.525 -21.159 4.625 1.00 0.00 H ATOM 691 HB2 LYS A 150 -1.116 -22.902 2.330 1.00 0.00 H ATOM 692 HB3 LYS A 150 -0.031 -23.295 3.657 1.00 0.00 H ATOM 693 HG2 LYS A 150 -2.254 -23.126 5.066 1.00 0.00 H ATOM 694 HG3 LYS A 150 -2.989 -23.482 3.501 1.00 0.00 H ATOM 695 HD2 LYS A 150 -2.258 -25.610 3.507 1.00 0.00 H ATOM 696 HD3 LYS A 150 -0.686 -25.170 4.178 1.00 0.00 H ATOM 697 HE2 LYS A 150 -1.834 -24.872 6.394 1.00 0.00 H ATOM 698 HE3 LYS A 150 -3.275 -25.577 5.663 1.00 0.00 H ATOM 699 HZ1 LYS A 150 -2.449 -27.554 6.167 1.00 0.00 H ATOM 700 HZ2 LYS A 150 -0.992 -26.882 6.703 1.00 0.00 H ATOM 701 HZ3 LYS A 150 -1.186 -27.289 5.073 1.00 0.00 H ATOM 702 N PRO A 151 0.960 -21.353 5.358 1.00 0.00 N ATOM 703 CA PRO A 151 2.310 -21.076 5.857 1.00 0.00 C ATOM 704 C PRO A 151 3.375 -21.890 5.130 1.00 0.00 C ATOM 705 O PRO A 151 3.332 -23.119 5.122 1.00 0.00 O ATOM 706 CB PRO A 151 2.235 -21.486 7.330 1.00 0.00 C ATOM 707 CG PRO A 151 1.142 -22.497 7.386 1.00 0.00 C ATOM 708 CD PRO A 151 0.143 -22.086 6.340 1.00 0.00 C ATOM 709 HA PRO A 151 2.551 -20.025 5.786 1.00 0.00 H ATOM 710 HB2 PRO A 151 3.182 -21.909 7.637 1.00 0.00 H ATOM 711 HB3 PRO A 151 2.006 -20.623 7.937 1.00 0.00 H ATOM 712 HG2 PRO A 151 1.537 -23.477 7.163 1.00 0.00 H ATOM 713 HG3 PRO A 151 0.685 -22.489 8.365 1.00 0.00 H ATOM 714 HD2 PRO A 151 -0.313 -22.956 5.891 1.00 0.00 H ATOM 715 HD3 PRO A 151 -0.610 -21.443 6.771 1.00 0.00 H ATOM 716 N GLY A 152 4.331 -21.195 4.521 1.00 0.00 N ATOM 717 CA GLY A 152 5.394 -21.871 3.800 1.00 0.00 C ATOM 718 C GLY A 152 5.061 -22.078 2.336 1.00 0.00 C ATOM 719 O GLY A 152 5.948 -22.328 1.521 1.00 0.00 O ATOM 720 H GLY A 152 4.314 -20.216 4.561 1.00 0.00 H ATOM 721 HA2 GLY A 152 6.295 -21.281 3.874 1.00 0.00 H ATOM 722 HA3 GLY A 152 5.568 -22.834 4.257 1.00 0.00 H ATOM 723 N GLU A 153 3.778 -21.976 2.002 1.00 0.00 N ATOM 724 CA GLU A 153 3.331 -22.157 0.626 1.00 0.00 C ATOM 725 C GLU A 153 3.766 -20.982 -0.246 1.00 0.00 C ATOM 726 O GLU A 153 4.515 -20.111 0.195 1.00 0.00 O ATOM 727 CB GLU A 153 1.809 -22.308 0.576 1.00 0.00 C ATOM 728 CG GLU A 153 1.348 -23.641 0.012 1.00 0.00 C ATOM 729 CD GLU A 153 2.047 -23.998 -1.286 1.00 0.00 C ATOM 730 OE1 GLU A 153 1.598 -23.529 -2.352 1.00 0.00 O ATOM 731 OE2 GLU A 153 3.045 -24.747 -1.234 1.00 0.00 O ATOM 732 H GLU A 153 3.118 -21.775 2.697 1.00 0.00 H ATOM 733 HA GLU A 153 3.786 -23.059 0.246 1.00 0.00 H ATOM 734 HB2 GLU A 153 1.417 -22.209 1.578 1.00 0.00 H ATOM 735 HB3 GLU A 153 1.402 -21.519 -0.039 1.00 0.00 H ATOM 736 HG2 GLU A 153 1.551 -24.414 0.737 1.00 0.00 H ATOM 737 HG3 GLU A 153 0.285 -23.591 -0.172 1.00 0.00 H ATOM 738 N SER A 154 3.290 -20.967 -1.487 1.00 0.00 N ATOM 739 CA SER A 154 3.632 -19.903 -2.424 1.00 0.00 C ATOM 740 C SER A 154 2.710 -18.701 -2.241 1.00 0.00 C ATOM 741 O SER A 154 1.487 -18.827 -2.309 1.00 0.00 O ATOM 742 CB SER A 154 3.544 -20.413 -3.863 1.00 0.00 C ATOM 743 OG SER A 154 4.751 -20.171 -4.565 1.00 0.00 O ATOM 744 H SER A 154 2.697 -21.690 -1.781 1.00 0.00 H ATOM 745 HA SER A 154 4.647 -19.596 -2.221 1.00 0.00 H ATOM 746 HB2 SER A 154 3.353 -21.476 -3.855 1.00 0.00 H ATOM 747 HB3 SER A 154 2.737 -19.907 -4.373 1.00 0.00 H ATOM 748 HG SER A 154 4.663 -20.481 -5.469 1.00 0.00 H ATOM 749 N ALA A 155 3.305 -17.536 -2.008 1.00 0.00 N ATOM 750 CA ALA A 155 2.539 -16.311 -1.817 1.00 0.00 C ATOM 751 C ALA A 155 1.529 -16.114 -2.943 1.00 0.00 C ATOM 752 O ALA A 155 1.613 -16.764 -3.984 1.00 0.00 O ATOM 753 CB ALA A 155 3.473 -15.113 -1.728 1.00 0.00 C ATOM 754 H ALA A 155 4.283 -17.499 -1.966 1.00 0.00 H ATOM 755 HA ALA A 155 2.007 -16.393 -0.880 1.00 0.00 H ATOM 756 HB1 ALA A 155 3.824 -14.856 -2.717 1.00 0.00 H ATOM 757 HB2 ALA A 155 2.941 -14.274 -1.305 1.00 0.00 H ATOM 758 HB3 ALA A 155 4.315 -15.360 -1.099 1.00 0.00 H ATOM 759 N GLU A 156 0.576 -15.213 -2.726 1.00 0.00 N ATOM 760 CA GLU A 156 -0.450 -14.933 -3.723 1.00 0.00 C ATOM 761 C GLU A 156 -0.651 -13.429 -3.890 1.00 0.00 C ATOM 762 O GLU A 156 -0.868 -12.709 -2.915 1.00 0.00 O ATOM 763 CB GLU A 156 -1.772 -15.594 -3.327 1.00 0.00 C ATOM 764 CG GLU A 156 -2.399 -16.416 -4.440 1.00 0.00 C ATOM 765 CD GLU A 156 -3.275 -15.585 -5.357 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.219 -14.941 -4.854 1.00 0.00 O ATOM 767 OE2 GLU A 156 -3.014 -15.578 -6.579 1.00 0.00 O ATOM 768 H GLU A 156 0.562 -14.726 -1.876 1.00 0.00 H ATOM 769 HA GLU A 156 -0.120 -15.346 -4.664 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.597 -16.243 -2.482 1.00 0.00 H ATOM 771 HB3 GLU A 156 -2.473 -14.825 -3.038 1.00 0.00 H ATOM 772 HG2 GLU A 156 -1.611 -16.863 -5.028 1.00 0.00 H ATOM 773 HG3 GLU A 156 -3.003 -17.195 -3.999 1.00 0.00 H ATOM 774 N VAL A 157 -0.577 -12.962 -5.132 1.00 0.00 N ATOM 775 CA VAL A 157 -0.751 -11.545 -5.427 1.00 0.00 C ATOM 776 C VAL A 157 -2.108 -11.279 -6.068 1.00 0.00 C ATOM 777 O VAL A 157 -2.280 -11.383 -7.283 1.00 0.00 O ATOM 778 CB VAL A 157 0.357 -11.027 -6.364 1.00 0.00 C ATOM 779 CG1 VAL A 157 0.467 -11.908 -7.599 1.00 0.00 C ATOM 780 CG2 VAL A 157 0.092 -9.580 -6.752 1.00 0.00 C ATOM 781 H VAL A 157 -0.402 -13.585 -5.867 1.00 0.00 H ATOM 782 HA VAL A 157 -0.690 -11.000 -4.496 1.00 0.00 H ATOM 783 HB VAL A 157 1.297 -11.069 -5.834 1.00 0.00 H ATOM 784 HG11 VAL A 157 -0.348 -12.617 -7.609 1.00 0.00 H ATOM 785 HG12 VAL A 157 0.421 -11.292 -8.486 1.00 0.00 H ATOM 786 HG13 VAL A 157 1.406 -12.440 -7.579 1.00 0.00 H ATOM 787 HG21 VAL A 157 -0.086 -8.995 -5.863 1.00 0.00 H ATOM 788 HG22 VAL A 157 0.950 -9.186 -7.277 1.00 0.00 H ATOM 789 HG23 VAL A 157 -0.776 -9.532 -7.395 1.00 0.00 H ATOM 790 N PRO A 158 -3.098 -10.928 -5.233 1.00 0.00 N ATOM 791 CA PRO A 158 -4.458 -10.639 -5.696 1.00 0.00 C ATOM 792 C PRO A 158 -4.537 -9.341 -6.492 1.00 0.00 C ATOM 793 O PRO A 158 -3.650 -8.489 -6.425 1.00 0.00 O ATOM 794 CB PRO A 158 -5.257 -10.518 -4.396 1.00 0.00 C ATOM 795 CG PRO A 158 -4.252 -10.122 -3.370 1.00 0.00 C ATOM 796 CD PRO A 158 -2.964 -10.785 -3.774 1.00 0.00 C ATOM 797 HA PRO A 158 -4.856 -11.449 -6.290 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.024 -9.765 -4.510 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.711 -11.468 -4.158 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.136 -9.049 -3.364 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.564 -10.472 -2.397 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.122 -10.158 -3.523 1.00 0.00 H ATOM 803 HD3 PRO A 158 -2.872 -11.751 -3.299 1.00 0.00 H ATOM 804 N PRO A 159 -5.622 -9.184 -7.264 1.00 0.00 N ATOM 805 CA PRO A 159 -5.842 -7.991 -8.087 1.00 0.00 C ATOM 806 C PRO A 159 -6.140 -6.754 -7.247 1.00 0.00 C ATOM 807 O PRO A 159 -5.598 -5.677 -7.496 1.00 0.00 O ATOM 808 CB PRO A 159 -7.059 -8.366 -8.937 1.00 0.00 C ATOM 809 CG PRO A 159 -7.780 -9.393 -8.134 1.00 0.00 C ATOM 810 CD PRO A 159 -6.719 -10.158 -7.393 1.00 0.00 C ATOM 811 HA PRO A 159 -4.998 -7.793 -8.732 1.00 0.00 H ATOM 812 HB2 PRO A 159 -7.671 -7.490 -9.100 1.00 0.00 H ATOM 813 HB3 PRO A 159 -6.731 -8.765 -9.885 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.450 -8.912 -7.439 1.00 0.00 H ATOM 815 HG3 PRO A 159 -8.327 -10.054 -8.790 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.081 -10.461 -6.421 1.00 0.00 H ATOM 817 HD3 PRO A 159 -6.404 -11.019 -7.965 1.00 0.00 H ATOM 818 N VAL A 160 -7.005 -6.915 -6.251 1.00 0.00 N ATOM 819 CA VAL A 160 -7.373 -5.811 -5.373 1.00 0.00 C ATOM 820 C VAL A 160 -6.596 -5.868 -4.063 1.00 0.00 C ATOM 821 O VAL A 160 -6.624 -6.874 -3.354 1.00 0.00 O ATOM 822 CB VAL A 160 -8.882 -5.820 -5.062 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.311 -7.183 -4.540 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.227 -4.725 -4.064 1.00 0.00 C ATOM 825 H VAL A 160 -7.404 -7.797 -6.102 1.00 0.00 H ATOM 826 HA VAL A 160 -7.138 -4.887 -5.880 1.00 0.00 H ATOM 827 HB VAL A 160 -9.419 -5.625 -5.979 1.00 0.00 H ATOM 828 HG11 VAL A 160 -8.440 -7.805 -4.400 1.00 0.00 H ATOM 829 HG12 VAL A 160 -9.825 -7.063 -3.598 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.974 -7.649 -5.255 1.00 0.00 H ATOM 831 HG21 VAL A 160 -10.034 -4.124 -4.454 1.00 0.00 H ATOM 832 HG22 VAL A 160 -9.530 -5.174 -3.130 1.00 0.00 H ATOM 833 HG23 VAL A 160 -8.360 -4.101 -3.900 1.00 0.00 H ATOM 834 N PHE A 161 -5.901 -4.780 -3.746 1.00 0.00 N ATOM 835 CA PHE A 161 -5.114 -4.705 -2.520 1.00 0.00 C ATOM 836 C PHE A 161 -5.546 -3.515 -1.668 1.00 0.00 C ATOM 837 O PHE A 161 -5.828 -2.435 -2.188 1.00 0.00 O ATOM 838 CB PHE A 161 -3.625 -4.596 -2.851 1.00 0.00 C ATOM 839 CG PHE A 161 -2.805 -4.004 -1.740 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.366 -4.794 -0.690 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.476 -2.658 -1.745 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.611 -4.253 0.334 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.721 -2.112 -0.724 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.290 -2.910 0.318 1.00 0.00 C ATOM 845 H PHE A 161 -5.918 -4.009 -4.351 1.00 0.00 H ATOM 846 HA PHE A 161 -5.285 -5.613 -1.962 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.236 -5.581 -3.061 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.502 -3.972 -3.724 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.617 -5.845 -0.676 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.814 -2.033 -2.558 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.275 -4.880 1.147 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.472 -1.062 -0.739 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.700 -2.486 1.116 1.00 0.00 H ATOM 854 N TYR A 162 -5.597 -3.722 -0.357 1.00 0.00 N ATOM 855 CA TYR A 162 -5.997 -2.668 0.568 1.00 0.00 C ATOM 856 C TYR A 162 -5.050 -2.602 1.762 1.00 0.00 C ATOM 857 O TYR A 162 -4.831 -3.598 2.453 1.00 0.00 O ATOM 858 CB TYR A 162 -7.429 -2.902 1.052 1.00 0.00 C ATOM 859 CG TYR A 162 -8.483 -2.483 0.051 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.708 -1.141 -0.228 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.253 -3.429 -0.614 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.670 -0.752 -1.140 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.215 -3.050 -1.529 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.420 -1.711 -1.789 1.00 0.00 C ATOM 865 OH TYR A 162 -11.380 -1.329 -2.699 1.00 0.00 O ATOM 866 H TYR A 162 -5.360 -4.604 -0.002 1.00 0.00 H ATOM 867 HA TYR A 162 -5.956 -1.728 0.038 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.566 -3.953 1.255 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.592 -2.341 1.960 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.118 -0.392 0.282 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.090 -4.477 -0.408 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.830 0.296 -1.344 1.00 0.00 H ATOM 873 HE2 TYR A 162 -10.804 -3.800 -2.037 1.00 0.00 H ATOM 874 HH TYR A 162 -11.750 -2.109 -3.119 1.00 0.00 H ATOM 875 N CYS A 163 -4.489 -1.421 1.999 1.00 0.00 N ATOM 876 CA CYS A 163 -3.565 -1.222 3.109 1.00 0.00 C ATOM 877 C CYS A 163 -4.221 -1.589 4.436 1.00 0.00 C ATOM 878 O CYS A 163 -5.354 -2.069 4.468 1.00 0.00 O ATOM 879 CB CYS A 163 -3.088 0.232 3.148 1.00 0.00 C ATOM 880 SG CYS A 163 -4.303 1.395 3.847 1.00 0.00 S ATOM 881 H CYS A 163 -4.702 -0.664 1.413 1.00 0.00 H ATOM 882 HA CYS A 163 -2.714 -1.867 2.952 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.192 0.292 3.749 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.862 0.555 2.142 1.00 0.00 H ATOM 885 N GLU A 164 -3.501 -1.359 5.530 1.00 0.00 N ATOM 886 CA GLU A 164 -4.014 -1.666 6.860 1.00 0.00 C ATOM 887 C GLU A 164 -5.223 -0.796 7.191 1.00 0.00 C ATOM 888 O GLU A 164 -6.241 -1.287 7.682 1.00 0.00 O ATOM 889 CB GLU A 164 -2.922 -1.462 7.912 1.00 0.00 C ATOM 890 CG GLU A 164 -2.296 -0.078 7.879 1.00 0.00 C ATOM 891 CD GLU A 164 -0.818 -0.097 8.215 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.025 -0.573 7.376 1.00 0.00 O ATOM 893 OE2 GLU A 164 -0.454 0.364 9.317 1.00 0.00 O ATOM 894 H GLU A 164 -2.604 -0.974 5.440 1.00 0.00 H ATOM 895 HA GLU A 164 -4.319 -2.702 6.867 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.348 -1.619 8.892 1.00 0.00 H ATOM 897 HB3 GLU A 164 -2.141 -2.190 7.748 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.419 0.336 6.889 1.00 0.00 H ATOM 899 HG3 GLU A 164 -2.805 0.550 8.596 1.00 0.00 H ATOM 900 N LEU A 165 -5.104 0.499 6.921 1.00 0.00 N ATOM 901 CA LEU A 165 -6.187 1.440 7.190 1.00 0.00 C ATOM 902 C LEU A 165 -7.501 0.942 6.596 1.00 0.00 C ATOM 903 O LEU A 165 -8.484 0.749 7.311 1.00 0.00 O ATOM 904 CB LEU A 165 -5.845 2.817 6.620 1.00 0.00 C ATOM 905 CG LEU A 165 -4.427 3.322 6.888 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.252 4.734 6.350 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.116 3.273 8.376 1.00 0.00 C ATOM 908 H LEU A 165 -4.270 0.832 6.530 1.00 0.00 H ATOM 909 HA LEU A 165 -6.297 1.519 8.261 1.00 0.00 H ATOM 910 HB2 LEU A 165 -5.985 2.777 5.550 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.537 3.531 7.044 1.00 0.00 H ATOM 912 HG LEU A 165 -3.721 2.682 6.377 1.00 0.00 H ATOM 913 HD11 LEU A 165 -3.201 4.942 6.219 1.00 0.00 H ATOM 914 HD12 LEU A 165 -4.674 5.440 7.050 1.00 0.00 H ATOM 915 HD13 LEU A 165 -4.759 4.823 5.400 1.00 0.00 H ATOM 916 HD21 LEU A 165 -5.030 3.116 8.930 1.00 0.00 H ATOM 917 HD22 LEU A 165 -3.667 4.208 8.681 1.00 0.00 H ATOM 918 HD23 LEU A 165 -3.429 2.463 8.574 1.00 0.00 H ATOM 919 N CYS A 166 -7.510 0.735 5.283 1.00 0.00 N ATOM 920 CA CYS A 166 -8.701 0.258 4.592 1.00 0.00 C ATOM 921 C CYS A 166 -9.094 -1.133 5.081 1.00 0.00 C ATOM 922 O CYS A 166 -10.277 -1.439 5.229 1.00 0.00 O ATOM 923 CB CYS A 166 -8.463 0.231 3.081 1.00 0.00 C ATOM 924 SG CYS A 166 -7.855 1.806 2.396 1.00 0.00 S ATOM 925 H CYS A 166 -6.694 0.907 4.766 1.00 0.00 H ATOM 926 HA CYS A 166 -9.507 0.943 4.808 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.731 -0.530 2.853 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.391 -0.008 2.582 1.00 0.00 H ATOM 929 N ARG A 167 -8.093 -1.971 5.329 1.00 0.00 N ATOM 930 CA ARG A 167 -8.333 -3.330 5.800 1.00 0.00 C ATOM 931 C ARG A 167 -9.102 -3.320 7.118 1.00 0.00 C ATOM 932 O ARG A 167 -10.034 -4.102 7.311 1.00 0.00 O ATOM 933 CB ARG A 167 -7.007 -4.073 5.977 1.00 0.00 C ATOM 934 CG ARG A 167 -6.621 -4.923 4.777 1.00 0.00 C ATOM 935 CD ARG A 167 -6.409 -6.376 5.169 1.00 0.00 C ATOM 936 NE ARG A 167 -5.065 -6.612 5.689 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.630 -7.802 6.090 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.430 -8.858 6.031 1.00 0.00 N ATOM 939 NH2 ARG A 167 -3.393 -7.937 6.551 1.00 0.00 N ATOM 940 H ARG A 167 -7.170 -1.669 5.192 1.00 0.00 H ATOM 941 HA ARG A 167 -8.925 -3.840 5.055 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.222 -3.350 6.145 1.00 0.00 H ATOM 943 HB3 ARG A 167 -7.082 -4.718 6.839 1.00 0.00 H ATOM 944 HG2 ARG A 167 -7.411 -4.871 4.042 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.707 -4.536 4.353 1.00 0.00 H ATOM 946 HD2 ARG A 167 -7.129 -6.639 5.930 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.563 -6.996 4.299 1.00 0.00 H ATOM 948 HE ARG A 167 -4.457 -5.846 5.741 1.00 0.00 H ATOM 949 HH11 ARG A 167 -6.362 -8.759 5.683 1.00 0.00 H ATOM 950 HH12 ARG A 167 -5.100 -9.753 6.332 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.787 -7.143 6.596 1.00 0.00 H ATOM 952 HH22 ARG A 167 -3.067 -8.832 6.852 1.00 0.00 H ATOM 953 N LEU A 168 -8.705 -2.431 8.022 1.00 0.00 N ATOM 954 CA LEU A 168 -9.356 -2.320 9.323 1.00 0.00 C ATOM 955 C LEU A 168 -10.760 -1.740 9.181 1.00 0.00 C ATOM 956 O LEU A 168 -11.718 -2.261 9.751 1.00 0.00 O ATOM 957 CB LEU A 168 -8.522 -1.444 10.260 1.00 0.00 C ATOM 958 CG LEU A 168 -7.547 -2.182 11.178 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.335 -1.314 11.478 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.240 -2.597 12.468 1.00 0.00 C ATOM 961 H LEU A 168 -7.956 -1.836 7.812 1.00 0.00 H ATOM 962 HA LEU A 168 -9.431 -3.312 9.742 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.950 -0.761 9.651 1.00 0.00 H ATOM 964 HB3 LEU A 168 -9.205 -0.884 10.882 1.00 0.00 H ATOM 965 HG LEU A 168 -7.201 -3.078 10.680 1.00 0.00 H ATOM 966 HD11 LEU A 168 -5.514 -1.940 11.794 1.00 0.00 H ATOM 967 HD12 LEU A 168 -6.579 -0.615 12.263 1.00 0.00 H ATOM 968 HD13 LEU A 168 -6.053 -0.771 10.588 1.00 0.00 H ATOM 969 HD21 LEU A 168 -9.224 -2.154 12.507 1.00 0.00 H ATOM 970 HD22 LEU A 168 -7.659 -2.259 13.313 1.00 0.00 H ATOM 971 HD23 LEU A 168 -8.328 -3.674 12.499 1.00 0.00 H ATOM 972 N SER A 169 -10.873 -0.659 8.416 1.00 0.00 N ATOM 973 CA SER A 169 -12.159 -0.007 8.200 1.00 0.00 C ATOM 974 C SER A 169 -13.090 -0.897 7.382 1.00 0.00 C ATOM 975 O SER A 169 -14.304 -0.696 7.366 1.00 0.00 O ATOM 976 CB SER A 169 -11.962 1.334 7.489 1.00 0.00 C ATOM 977 OG SER A 169 -12.978 1.554 6.525 1.00 0.00 O ATOM 978 H SER A 169 -10.072 -0.290 7.988 1.00 0.00 H ATOM 979 HA SER A 169 -12.607 0.171 9.166 1.00 0.00 H ATOM 980 HB2 SER A 169 -11.993 2.131 8.215 1.00 0.00 H ATOM 981 HB3 SER A 169 -11.003 1.336 6.991 1.00 0.00 H ATOM 982 HG SER A 169 -13.835 1.556 6.958 1.00 0.00 H ATOM 983 N ARG A 170 -12.510 -1.883 6.704 1.00 0.00 N ATOM 984 CA ARG A 170 -13.286 -2.804 5.883 1.00 0.00 C ATOM 985 C ARG A 170 -13.768 -3.994 6.708 1.00 0.00 C ATOM 986 O ARG A 170 -14.893 -4.463 6.540 1.00 0.00 O ATOM 987 CB ARG A 170 -12.449 -3.295 4.700 1.00 0.00 C ATOM 988 CG ARG A 170 -12.433 -2.333 3.524 1.00 0.00 C ATOM 989 CD ARG A 170 -11.343 -2.692 2.526 1.00 0.00 C ATOM 990 NE ARG A 170 -11.842 -2.709 1.153 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.702 -3.612 0.695 1.00 0.00 C ATOM 992 NH1 ARG A 170 -13.156 -4.566 1.496 1.00 0.00 N ATOM 993 NH2 ARG A 170 -13.110 -3.561 -0.566 1.00 0.00 N ATOM 994 H ARG A 170 -11.538 -1.992 6.757 1.00 0.00 H ATOM 995 HA ARG A 170 -14.146 -2.270 5.506 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.431 -3.442 5.031 1.00 0.00 H ATOM 997 HB3 ARG A 170 -12.848 -4.239 4.360 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.390 -2.373 3.025 1.00 0.00 H ATOM 999 HG3 ARG A 170 -12.258 -1.333 3.891 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -10.550 -1.962 2.601 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -10.957 -3.670 2.771 1.00 0.00 H ATOM 1002 HE ARG A 170 -11.520 -2.013 0.544 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -12.852 -4.605 2.448 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -13.805 -5.244 1.149 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -12.770 -2.844 -1.173 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -13.757 -4.241 -0.910 1.00 0.00 H ATOM 1007 N ALA A 171 -12.908 -4.477 7.598 1.00 0.00 N ATOM 1008 CA ALA A 171 -13.246 -5.611 8.449 1.00 0.00 C ATOM 1009 C ALA A 171 -12.098 -5.950 9.394 1.00 0.00 C ATOM 1010 O ALA A 171 -11.617 -7.083 9.420 1.00 0.00 O ATOM 1011 CB ALA A 171 -13.607 -6.820 7.600 1.00 0.00 C ATOM 1012 H ALA A 171 -12.025 -4.061 7.685 1.00 0.00 H ATOM 1013 HA ALA A 171 -14.113 -5.341 9.035 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -14.649 -6.764 7.319 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -12.995 -6.831 6.711 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -13.436 -7.723 8.167 1.00 0.00 H ATOM 1017 N ASP A 172 -11.663 -4.961 10.167 1.00 0.00 N ATOM 1018 CA ASP A 172 -10.571 -5.155 11.114 1.00 0.00 C ATOM 1019 C ASP A 172 -9.346 -5.741 10.419 1.00 0.00 C ATOM 1020 O ASP A 172 -8.365 -6.055 11.091 1.00 0.00 O ATOM 1021 CB ASP A 172 -11.013 -6.073 12.255 1.00 0.00 C ATOM 1022 CG ASP A 172 -11.375 -5.304 13.510 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -11.948 -4.201 13.385 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -11.086 -5.804 14.617 1.00 0.00 O ATOM 1025 H ASP A 172 -12.087 -4.080 10.101 1.00 0.00 H ATOM 1026 HA ASP A 172 -10.310 -4.190 11.522 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -11.879 -6.638 11.939 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -10.210 -6.755 12.491 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.987 -3.155 2.203 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.632 1.945 1.823 1.00 0.00 ZN