ATOM 1 N GLU A 92 22.077 1.166 -5.617 1.00 0.00 N ATOM 2 CA GLU A 92 23.010 1.581 -6.697 1.00 0.00 C ATOM 3 C GLU A 92 22.318 2.488 -7.707 1.00 0.00 C ATOM 4 O GLU A 92 21.207 2.202 -8.153 1.00 0.00 O ATOM 5 CB GLU A 92 23.543 0.325 -7.391 1.00 0.00 C ATOM 6 CG GLU A 92 24.449 0.618 -8.578 1.00 0.00 C ATOM 7 CD GLU A 92 25.714 1.361 -8.191 1.00 0.00 C ATOM 8 OE1 GLU A 92 25.923 1.596 -6.981 1.00 0.00 O ATOM 9 OE2 GLU A 92 26.501 1.704 -9.098 1.00 0.00 O ATOM 10 H1 GLU A 92 21.269 0.651 -6.021 1.00 0.00 H ATOM 11 H2 GLU A 92 21.722 2.001 -5.109 1.00 0.00 H ATOM 12 H3 GLU A 92 22.566 0.545 -4.940 1.00 0.00 H ATOM 13 HA GLU A 92 23.835 2.117 -6.249 1.00 0.00 H ATOM 14 HB2 GLU A 92 24.103 -0.258 -6.675 1.00 0.00 H ATOM 15 HB3 GLU A 92 22.706 -0.261 -7.742 1.00 0.00 H ATOM 16 HG2 GLU A 92 24.728 -0.318 -9.040 1.00 0.00 H ATOM 17 HG3 GLU A 92 23.902 1.219 -9.290 1.00 0.00 H ATOM 18 N ALA A 93 22.988 3.582 -8.064 1.00 0.00 N ATOM 19 CA ALA A 93 22.452 4.543 -9.025 1.00 0.00 C ATOM 20 C ALA A 93 21.180 5.204 -8.501 1.00 0.00 C ATOM 21 O ALA A 93 20.239 4.527 -8.086 1.00 0.00 O ATOM 22 CB ALA A 93 22.187 3.862 -10.360 1.00 0.00 C ATOM 23 H ALA A 93 23.871 3.747 -7.671 1.00 0.00 H ATOM 24 HA ALA A 93 23.201 5.306 -9.182 1.00 0.00 H ATOM 25 HB1 ALA A 93 21.172 3.493 -10.381 1.00 0.00 H ATOM 26 HB2 ALA A 93 22.873 3.037 -10.485 1.00 0.00 H ATOM 27 HB3 ALA A 93 22.328 4.573 -11.161 1.00 0.00 H ATOM 28 N GLU A 94 21.160 6.533 -8.520 1.00 0.00 N ATOM 29 CA GLU A 94 20.005 7.289 -8.045 1.00 0.00 C ATOM 30 C GLU A 94 18.935 7.412 -9.129 1.00 0.00 C ATOM 31 O GLU A 94 18.326 8.469 -9.293 1.00 0.00 O ATOM 32 CB GLU A 94 20.437 8.680 -7.577 1.00 0.00 C ATOM 33 CG GLU A 94 21.454 8.653 -6.446 1.00 0.00 C ATOM 34 CD GLU A 94 21.834 10.042 -5.972 1.00 0.00 C ATOM 35 OE1 GLU A 94 22.355 10.828 -6.791 1.00 0.00 O ATOM 36 OE2 GLU A 94 21.611 10.344 -4.780 1.00 0.00 O ATOM 37 H GLU A 94 21.940 7.019 -8.861 1.00 0.00 H ATOM 38 HA GLU A 94 19.586 6.753 -7.205 1.00 0.00 H ATOM 39 HB2 GLU A 94 20.873 9.209 -8.412 1.00 0.00 H ATOM 40 HB3 GLU A 94 19.566 9.219 -7.235 1.00 0.00 H ATOM 41 HG2 GLU A 94 21.033 8.107 -5.615 1.00 0.00 H ATOM 42 HG3 GLU A 94 22.345 8.151 -6.793 1.00 0.00 H ATOM 43 N PHE A 95 18.708 6.327 -9.864 1.00 0.00 N ATOM 44 CA PHE A 95 17.707 6.321 -10.926 1.00 0.00 C ATOM 45 C PHE A 95 16.307 6.072 -10.365 1.00 0.00 C ATOM 46 O PHE A 95 15.545 5.276 -10.912 1.00 0.00 O ATOM 47 CB PHE A 95 18.043 5.263 -11.983 1.00 0.00 C ATOM 48 CG PHE A 95 19.228 5.608 -12.844 1.00 0.00 C ATOM 49 CD1 PHE A 95 20.439 5.972 -12.277 1.00 0.00 C ATOM 50 CD2 PHE A 95 19.128 5.564 -14.225 1.00 0.00 C ATOM 51 CE1 PHE A 95 21.527 6.285 -13.071 1.00 0.00 C ATOM 52 CE2 PHE A 95 20.211 5.876 -15.025 1.00 0.00 C ATOM 53 CZ PHE A 95 21.412 6.237 -14.447 1.00 0.00 C ATOM 54 H PHE A 95 19.221 5.512 -9.686 1.00 0.00 H ATOM 55 HA PHE A 95 17.721 7.295 -11.394 1.00 0.00 H ATOM 56 HB2 PHE A 95 18.256 4.328 -11.487 1.00 0.00 H ATOM 57 HB3 PHE A 95 17.190 5.133 -12.632 1.00 0.00 H ATOM 58 HD1 PHE A 95 20.531 6.010 -11.201 1.00 0.00 H ATOM 59 HD2 PHE A 95 18.189 5.283 -14.679 1.00 0.00 H ATOM 60 HE1 PHE A 95 22.466 6.566 -12.617 1.00 0.00 H ATOM 61 HE2 PHE A 95 20.120 5.837 -16.101 1.00 0.00 H ATOM 62 HZ PHE A 95 22.261 6.481 -15.069 1.00 0.00 H ATOM 63 N VAL A 96 15.978 6.764 -9.276 1.00 0.00 N ATOM 64 CA VAL A 96 14.669 6.628 -8.637 1.00 0.00 C ATOM 65 C VAL A 96 14.470 5.227 -8.063 1.00 0.00 C ATOM 66 O VAL A 96 14.857 4.231 -8.674 1.00 0.00 O ATOM 67 CB VAL A 96 13.525 6.938 -9.622 1.00 0.00 C ATOM 68 CG1 VAL A 96 12.173 6.794 -8.939 1.00 0.00 C ATOM 69 CG2 VAL A 96 13.687 8.333 -10.205 1.00 0.00 C ATOM 70 H VAL A 96 16.630 7.386 -8.892 1.00 0.00 H ATOM 71 HA VAL A 96 14.621 7.343 -7.829 1.00 0.00 H ATOM 72 HB VAL A 96 13.570 6.226 -10.434 1.00 0.00 H ATOM 73 HG11 VAL A 96 12.315 6.742 -7.869 1.00 0.00 H ATOM 74 HG12 VAL A 96 11.690 5.891 -9.282 1.00 0.00 H ATOM 75 HG13 VAL A 96 11.555 7.647 -9.179 1.00 0.00 H ATOM 76 HG21 VAL A 96 14.731 8.609 -10.196 1.00 0.00 H ATOM 77 HG22 VAL A 96 13.123 9.039 -9.612 1.00 0.00 H ATOM 78 HG23 VAL A 96 13.321 8.344 -11.222 1.00 0.00 H ATOM 79 N ARG A 97 13.863 5.161 -6.880 1.00 0.00 N ATOM 80 CA ARG A 97 13.610 3.885 -6.215 1.00 0.00 C ATOM 81 C ARG A 97 12.744 4.080 -4.976 1.00 0.00 C ATOM 82 O ARG A 97 13.118 4.805 -4.056 1.00 0.00 O ATOM 83 CB ARG A 97 14.930 3.213 -5.814 1.00 0.00 C ATOM 84 CG ARG A 97 15.729 3.979 -4.764 1.00 0.00 C ATOM 85 CD ARG A 97 16.175 5.348 -5.254 1.00 0.00 C ATOM 86 NE ARG A 97 16.890 6.090 -4.217 1.00 0.00 N ATOM 87 CZ ARG A 97 17.341 7.331 -4.372 1.00 0.00 C ATOM 88 NH1 ARG A 97 17.146 7.974 -5.516 1.00 0.00 N ATOM 89 NH2 ARG A 97 17.984 7.931 -3.380 1.00 0.00 N ATOM 90 H ARG A 97 13.579 5.990 -6.443 1.00 0.00 H ATOM 91 HA ARG A 97 13.087 3.243 -6.909 1.00 0.00 H ATOM 92 HB2 ARG A 97 14.710 2.233 -5.417 1.00 0.00 H ATOM 93 HB3 ARG A 97 15.544 3.101 -6.692 1.00 0.00 H ATOM 94 HG2 ARG A 97 15.113 4.109 -3.882 1.00 0.00 H ATOM 95 HG3 ARG A 97 16.604 3.401 -4.506 1.00 0.00 H ATOM 96 HD2 ARG A 97 16.827 5.218 -6.105 1.00 0.00 H ATOM 97 HD3 ARG A 97 15.304 5.912 -5.551 1.00 0.00 H ATOM 98 HE ARG A 97 17.043 5.638 -3.361 1.00 0.00 H ATOM 99 HH11 ARG A 97 16.658 7.527 -6.265 1.00 0.00 H ATOM 100 HH12 ARG A 97 17.488 8.907 -5.628 1.00 0.00 H ATOM 101 HH21 ARG A 97 18.131 7.451 -2.515 1.00 0.00 H ATOM 102 HH22 ARG A 97 18.324 8.865 -3.497 1.00 0.00 H ATOM 103 N ILE A 98 11.594 3.410 -4.956 1.00 0.00 N ATOM 104 CA ILE A 98 10.666 3.484 -3.831 1.00 0.00 C ATOM 105 C ILE A 98 9.518 2.498 -4.006 1.00 0.00 C ATOM 106 O ILE A 98 8.371 2.801 -3.677 1.00 0.00 O ATOM 107 CB ILE A 98 10.072 4.901 -3.641 1.00 0.00 C ATOM 108 CG1 ILE A 98 9.851 5.588 -4.994 1.00 0.00 C ATOM 109 CG2 ILE A 98 10.956 5.752 -2.740 1.00 0.00 C ATOM 110 CD1 ILE A 98 8.832 4.896 -5.875 1.00 0.00 C ATOM 111 H ILE A 98 11.365 2.840 -5.717 1.00 0.00 H ATOM 112 HA ILE A 98 11.214 3.217 -2.941 1.00 0.00 H ATOM 113 HB ILE A 98 9.118 4.793 -3.149 1.00 0.00 H ATOM 114 HG12 ILE A 98 9.508 6.598 -4.824 1.00 0.00 H ATOM 115 HG13 ILE A 98 10.787 5.616 -5.532 1.00 0.00 H ATOM 116 HG21 ILE A 98 11.279 6.631 -3.279 1.00 0.00 H ATOM 117 HG22 ILE A 98 11.819 5.178 -2.438 1.00 0.00 H ATOM 118 HG23 ILE A 98 10.397 6.050 -1.866 1.00 0.00 H ATOM 119 HD11 ILE A 98 7.987 4.591 -5.275 1.00 0.00 H ATOM 120 HD12 ILE A 98 9.282 4.027 -6.331 1.00 0.00 H ATOM 121 HD13 ILE A 98 8.500 5.576 -6.645 1.00 0.00 H ATOM 122 N CYS A 99 9.841 1.315 -4.517 1.00 0.00 N ATOM 123 CA CYS A 99 8.845 0.274 -4.730 1.00 0.00 C ATOM 124 C CYS A 99 7.767 0.733 -5.712 1.00 0.00 C ATOM 125 O CYS A 99 7.601 1.930 -5.950 1.00 0.00 O ATOM 126 CB CYS A 99 8.223 -0.115 -3.395 1.00 0.00 C ATOM 127 SG CYS A 99 9.433 -0.708 -2.170 1.00 0.00 S ATOM 128 H CYS A 99 10.770 1.137 -4.746 1.00 0.00 H ATOM 129 HA CYS A 99 9.349 -0.586 -5.145 1.00 0.00 H ATOM 130 HB2 CYS A 99 7.734 0.749 -2.978 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.497 -0.898 -3.553 1.00 0.00 H ATOM 132 N SER A 100 7.050 -0.230 -6.290 1.00 0.00 N ATOM 133 CA SER A 100 5.993 0.063 -7.259 1.00 0.00 C ATOM 134 C SER A 100 5.178 1.289 -6.851 1.00 0.00 C ATOM 135 O SER A 100 4.697 1.383 -5.722 1.00 0.00 O ATOM 136 CB SER A 100 5.070 -1.147 -7.410 1.00 0.00 C ATOM 137 OG SER A 100 4.041 -0.890 -8.351 1.00 0.00 O ATOM 138 H SER A 100 7.242 -1.164 -6.064 1.00 0.00 H ATOM 139 HA SER A 100 6.465 0.261 -8.210 1.00 0.00 H ATOM 140 HB2 SER A 100 5.645 -1.996 -7.748 1.00 0.00 H ATOM 141 HB3 SER A 100 4.618 -1.375 -6.456 1.00 0.00 H ATOM 142 HG SER A 100 3.202 -1.194 -7.998 1.00 0.00 H ATOM 143 N LYS A 101 5.032 2.228 -7.781 1.00 0.00 N ATOM 144 CA LYS A 101 4.279 3.453 -7.528 1.00 0.00 C ATOM 145 C LYS A 101 2.774 3.199 -7.568 1.00 0.00 C ATOM 146 O LYS A 101 1.999 3.907 -6.924 1.00 0.00 O ATOM 147 CB LYS A 101 4.653 4.532 -8.548 1.00 0.00 C ATOM 148 CG LYS A 101 3.924 5.850 -8.335 1.00 0.00 C ATOM 149 CD LYS A 101 4.221 6.446 -6.966 1.00 0.00 C ATOM 150 CE LYS A 101 5.692 6.802 -6.813 1.00 0.00 C ATOM 151 NZ LYS A 101 5.987 7.391 -5.478 1.00 0.00 N ATOM 152 H LYS A 101 5.441 2.095 -8.662 1.00 0.00 H ATOM 153 HA LYS A 101 4.543 3.802 -6.540 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.715 4.718 -8.484 1.00 0.00 H ATOM 155 HB3 LYS A 101 4.419 4.170 -9.538 1.00 0.00 H ATOM 156 HG2 LYS A 101 4.238 6.550 -9.095 1.00 0.00 H ATOM 157 HG3 LYS A 101 2.861 5.679 -8.418 1.00 0.00 H ATOM 158 HD2 LYS A 101 3.630 7.341 -6.837 1.00 0.00 H ATOM 159 HD3 LYS A 101 3.956 5.725 -6.206 1.00 0.00 H ATOM 160 HE2 LYS A 101 6.281 5.904 -6.940 1.00 0.00 H ATOM 161 HE3 LYS A 101 5.957 7.516 -7.579 1.00 0.00 H ATOM 162 HZ1 LYS A 101 5.651 6.756 -4.726 1.00 0.00 H ATOM 163 HZ2 LYS A 101 5.511 8.309 -5.379 1.00 0.00 H ATOM 164 HZ3 LYS A 101 7.012 7.530 -5.367 1.00 0.00 H ATOM 165 N SER A 102 2.368 2.194 -8.338 1.00 0.00 N ATOM 166 CA SER A 102 0.955 1.855 -8.474 1.00 0.00 C ATOM 167 C SER A 102 0.300 1.650 -7.111 1.00 0.00 C ATOM 168 O SER A 102 -0.847 2.044 -6.901 1.00 0.00 O ATOM 169 CB SER A 102 0.794 0.593 -9.326 1.00 0.00 C ATOM 170 OG SER A 102 1.327 0.784 -10.625 1.00 0.00 O ATOM 171 H SER A 102 3.034 1.672 -8.833 1.00 0.00 H ATOM 172 HA SER A 102 0.466 2.677 -8.974 1.00 0.00 H ATOM 173 HB2 SER A 102 1.314 -0.227 -8.853 1.00 0.00 H ATOM 174 HB3 SER A 102 -0.255 0.352 -9.412 1.00 0.00 H ATOM 175 HG SER A 102 1.042 1.634 -10.966 1.00 0.00 H ATOM 176 N TYR A 103 1.033 1.038 -6.188 1.00 0.00 N ATOM 177 CA TYR A 103 0.518 0.788 -4.845 1.00 0.00 C ATOM 178 C TYR A 103 0.168 2.093 -4.134 1.00 0.00 C ATOM 179 O TYR A 103 -0.833 2.169 -3.421 1.00 0.00 O ATOM 180 CB TYR A 103 1.532 -0.004 -4.016 1.00 0.00 C ATOM 181 CG TYR A 103 1.665 -1.453 -4.431 1.00 0.00 C ATOM 182 CD1 TYR A 103 1.864 -1.807 -5.760 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.590 -2.470 -3.487 1.00 0.00 C ATOM 184 CE1 TYR A 103 1.985 -3.132 -6.136 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.711 -3.797 -3.855 1.00 0.00 C ATOM 186 CZ TYR A 103 1.908 -4.122 -5.180 1.00 0.00 C ATOM 187 OH TYR A 103 2.027 -5.442 -5.551 1.00 0.00 O ATOM 188 H TYR A 103 1.942 0.747 -6.413 1.00 0.00 H ATOM 189 HA TYR A 103 -0.382 0.200 -4.945 1.00 0.00 H ATOM 190 HB2 TYR A 103 2.503 0.458 -4.114 1.00 0.00 H ATOM 191 HB3 TYR A 103 1.233 0.018 -2.979 1.00 0.00 H ATOM 192 HD1 TYR A 103 1.925 -1.029 -6.506 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.434 -2.213 -2.449 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.140 -3.386 -7.174 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.650 -4.572 -3.105 1.00 0.00 H ATOM 196 HH TYR A 103 2.801 -5.824 -5.131 1.00 0.00 H ATOM 197 N LEU A 104 0.999 3.114 -4.326 1.00 0.00 N ATOM 198 CA LEU A 104 0.779 4.411 -3.700 1.00 0.00 C ATOM 199 C LEU A 104 -0.623 4.936 -3.995 1.00 0.00 C ATOM 200 O LEU A 104 -1.296 5.465 -3.110 1.00 0.00 O ATOM 201 CB LEU A 104 1.829 5.409 -4.189 1.00 0.00 C ATOM 202 CG LEU A 104 3.261 5.150 -3.705 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.368 5.388 -2.206 1.00 0.00 C ATOM 204 CD2 LEU A 104 3.728 3.747 -4.060 1.00 0.00 C ATOM 205 H LEU A 104 1.785 2.996 -4.901 1.00 0.00 H ATOM 206 HA LEU A 104 0.886 4.285 -2.634 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.830 5.394 -5.269 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.535 6.395 -3.861 1.00 0.00 H ATOM 209 HG LEU A 104 3.919 5.841 -4.199 1.00 0.00 H ATOM 210 HD11 LEU A 104 4.371 5.159 -1.877 1.00 0.00 H ATOM 211 HD12 LEU A 104 2.666 4.749 -1.690 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.144 6.421 -1.987 1.00 0.00 H ATOM 213 HD21 LEU A 104 4.772 3.640 -3.806 1.00 0.00 H ATOM 214 HD22 LEU A 104 3.596 3.581 -5.120 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.146 3.024 -3.508 1.00 0.00 H ATOM 216 N THR A 105 -1.061 4.783 -5.241 1.00 0.00 N ATOM 217 CA THR A 105 -2.386 5.237 -5.645 1.00 0.00 C ATOM 218 C THR A 105 -3.404 4.109 -5.505 1.00 0.00 C ATOM 219 O THR A 105 -3.099 2.949 -5.785 1.00 0.00 O ATOM 220 CB THR A 105 -2.389 5.748 -7.099 1.00 0.00 C ATOM 221 OG1 THR A 105 -1.424 6.795 -7.251 1.00 0.00 O ATOM 222 CG2 THR A 105 -3.767 6.266 -7.489 1.00 0.00 C ATOM 223 H THR A 105 -0.481 4.349 -5.901 1.00 0.00 H ATOM 224 HA THR A 105 -2.673 6.051 -4.996 1.00 0.00 H ATOM 225 HB THR A 105 -2.129 4.929 -7.755 1.00 0.00 H ATOM 226 HG1 THR A 105 -1.037 7.001 -6.397 1.00 0.00 H ATOM 227 HG21 THR A 105 -3.934 6.086 -8.541 1.00 0.00 H ATOM 228 HG22 THR A 105 -3.822 7.327 -7.292 1.00 0.00 H ATOM 229 HG23 THR A 105 -4.522 5.753 -6.912 1.00 0.00 H ATOM 230 N LEU A 106 -4.608 4.449 -5.058 1.00 0.00 N ATOM 231 CA LEU A 106 -5.657 3.454 -4.868 1.00 0.00 C ATOM 232 C LEU A 106 -7.019 4.027 -5.258 1.00 0.00 C ATOM 233 O LEU A 106 -7.418 5.087 -4.778 1.00 0.00 O ATOM 234 CB LEU A 106 -5.665 2.993 -3.404 1.00 0.00 C ATOM 235 CG LEU A 106 -6.394 1.676 -3.114 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.112 1.220 -1.692 1.00 0.00 C ATOM 237 CD2 LEU A 106 -7.890 1.817 -3.331 1.00 0.00 C ATOM 238 H LEU A 106 -4.792 5.387 -4.840 1.00 0.00 H ATOM 239 HA LEU A 106 -5.436 2.609 -5.504 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.640 2.888 -3.080 1.00 0.00 H ATOM 241 HB3 LEU A 106 -6.129 3.769 -2.812 1.00 0.00 H ATOM 242 HG LEU A 106 -6.028 0.915 -3.786 1.00 0.00 H ATOM 243 HD11 LEU A 106 -5.058 1.010 -1.582 1.00 0.00 H ATOM 244 HD12 LEU A 106 -6.680 0.326 -1.481 1.00 0.00 H ATOM 245 HD13 LEU A 106 -6.397 1.999 -1.000 1.00 0.00 H ATOM 246 HD21 LEU A 106 -8.321 2.375 -2.513 1.00 0.00 H ATOM 247 HD22 LEU A 106 -8.341 0.836 -3.375 1.00 0.00 H ATOM 248 HD23 LEU A 106 -8.072 2.339 -4.258 1.00 0.00 H ATOM 249 N GLU A 107 -7.727 3.314 -6.134 1.00 0.00 N ATOM 250 CA GLU A 107 -9.045 3.748 -6.591 1.00 0.00 C ATOM 251 C GLU A 107 -10.057 3.700 -5.451 1.00 0.00 C ATOM 252 O GLU A 107 -10.198 2.679 -4.779 1.00 0.00 O ATOM 253 CB GLU A 107 -9.519 2.868 -7.750 1.00 0.00 C ATOM 254 CG GLU A 107 -10.909 3.220 -8.258 1.00 0.00 C ATOM 255 CD GLU A 107 -11.007 4.650 -8.750 1.00 0.00 C ATOM 256 OE1 GLU A 107 -10.268 5.007 -9.690 1.00 0.00 O ATOM 257 OE2 GLU A 107 -11.826 5.414 -8.195 1.00 0.00 O ATOM 258 H GLU A 107 -7.354 2.477 -6.480 1.00 0.00 H ATOM 259 HA GLU A 107 -8.958 4.767 -6.936 1.00 0.00 H ATOM 260 HB2 GLU A 107 -8.824 2.969 -8.570 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.529 1.838 -7.424 1.00 0.00 H ATOM 262 HG2 GLU A 107 -11.158 2.557 -9.073 1.00 0.00 H ATOM 263 HG3 GLU A 107 -11.617 3.081 -7.455 1.00 0.00 H ATOM 264 N ASN A 108 -10.759 4.809 -5.239 1.00 0.00 N ATOM 265 CA ASN A 108 -11.754 4.891 -4.176 1.00 0.00 C ATOM 266 C ASN A 108 -11.110 4.657 -2.814 1.00 0.00 C ATOM 267 O ASN A 108 -11.711 4.046 -1.931 1.00 0.00 O ATOM 268 CB ASN A 108 -12.873 3.871 -4.408 1.00 0.00 C ATOM 269 CG ASN A 108 -13.788 4.266 -5.551 1.00 0.00 C ATOM 270 OD1 ASN A 108 -14.407 5.329 -5.524 1.00 0.00 O ATOM 271 ND2 ASN A 108 -13.880 3.409 -6.560 1.00 0.00 N ATOM 272 H ASN A 108 -10.601 5.592 -5.808 1.00 0.00 H ATOM 273 HA ASN A 108 -12.176 5.884 -4.193 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.432 2.913 -4.643 1.00 0.00 H ATOM 275 HB3 ASN A 108 -13.463 3.775 -3.507 1.00 0.00 H ATOM 276 HD21 ASN A 108 -13.360 2.581 -6.513 1.00 0.00 H ATOM 277 HD22 ASN A 108 -14.465 3.640 -7.312 1.00 0.00 H ATOM 278 N GLY A 109 -9.885 5.149 -2.648 1.00 0.00 N ATOM 279 CA GLY A 109 -9.190 4.979 -1.388 1.00 0.00 C ATOM 280 C GLY A 109 -7.839 5.665 -1.358 1.00 0.00 C ATOM 281 O GLY A 109 -7.441 6.320 -2.322 1.00 0.00 O ATOM 282 H GLY A 109 -9.454 5.630 -3.385 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.801 5.385 -0.596 1.00 0.00 H ATOM 284 HA3 GLY A 109 -9.048 3.923 -1.210 1.00 0.00 H ATOM 285 N LYS A 110 -7.134 5.510 -0.243 1.00 0.00 N ATOM 286 CA LYS A 110 -5.818 6.112 -0.066 1.00 0.00 C ATOM 287 C LYS A 110 -4.895 5.177 0.709 1.00 0.00 C ATOM 288 O LYS A 110 -5.338 4.461 1.607 1.00 0.00 O ATOM 289 CB LYS A 110 -5.940 7.450 0.663 1.00 0.00 C ATOM 290 CG LYS A 110 -6.634 7.346 2.013 1.00 0.00 C ATOM 291 CD LYS A 110 -6.726 8.698 2.703 1.00 0.00 C ATOM 292 CE LYS A 110 -5.349 9.251 3.038 1.00 0.00 C ATOM 293 NZ LYS A 110 -4.602 8.354 3.962 1.00 0.00 N ATOM 294 H LYS A 110 -7.512 4.973 0.485 1.00 0.00 H ATOM 295 HA LYS A 110 -5.398 6.283 -1.047 1.00 0.00 H ATOM 296 HB2 LYS A 110 -4.950 7.852 0.822 1.00 0.00 H ATOM 297 HB3 LYS A 110 -6.502 8.135 0.046 1.00 0.00 H ATOM 298 HG2 LYS A 110 -7.632 6.961 1.864 1.00 0.00 H ATOM 299 HG3 LYS A 110 -6.075 6.669 2.641 1.00 0.00 H ATOM 300 HD2 LYS A 110 -7.231 9.392 2.048 1.00 0.00 H ATOM 301 HD3 LYS A 110 -7.290 8.587 3.618 1.00 0.00 H ATOM 302 HE2 LYS A 110 -4.787 9.360 2.123 1.00 0.00 H ATOM 303 HE3 LYS A 110 -5.467 10.217 3.506 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -5.193 8.115 4.784 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -3.737 8.825 4.296 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -4.337 7.476 3.471 1.00 0.00 H ATOM 307 N VAL A 111 -3.614 5.188 0.360 1.00 0.00 N ATOM 308 CA VAL A 111 -2.637 4.338 1.029 1.00 0.00 C ATOM 309 C VAL A 111 -1.762 5.155 1.974 1.00 0.00 C ATOM 310 O VAL A 111 -1.142 6.138 1.569 1.00 0.00 O ATOM 311 CB VAL A 111 -1.740 3.608 0.012 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.722 2.730 0.723 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.585 2.785 -0.947 1.00 0.00 C ATOM 314 H VAL A 111 -3.319 5.780 -0.363 1.00 0.00 H ATOM 315 HA VAL A 111 -3.175 3.596 1.602 1.00 0.00 H ATOM 316 HB VAL A 111 -1.204 4.350 -0.562 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.031 3.352 1.273 1.00 0.00 H ATOM 318 HG12 VAL A 111 -0.178 2.146 -0.006 1.00 0.00 H ATOM 319 HG13 VAL A 111 -1.233 2.068 1.407 1.00 0.00 H ATOM 320 HG21 VAL A 111 -3.246 3.439 -1.498 1.00 0.00 H ATOM 321 HG22 VAL A 111 -3.171 2.070 -0.388 1.00 0.00 H ATOM 322 HG23 VAL A 111 -1.941 2.261 -1.637 1.00 0.00 H ATOM 323 N PHE A 112 -1.721 4.742 3.237 1.00 0.00 N ATOM 324 CA PHE A 112 -0.927 5.435 4.246 1.00 0.00 C ATOM 325 C PHE A 112 0.559 5.126 4.082 1.00 0.00 C ATOM 326 O PHE A 112 0.958 3.962 4.033 1.00 0.00 O ATOM 327 CB PHE A 112 -1.387 5.038 5.654 1.00 0.00 C ATOM 328 CG PHE A 112 -2.791 5.468 5.992 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.849 5.183 5.142 1.00 0.00 C ATOM 330 CD2 PHE A 112 -3.050 6.153 7.168 1.00 0.00 C ATOM 331 CE1 PHE A 112 -5.136 5.575 5.457 1.00 0.00 C ATOM 332 CE2 PHE A 112 -4.335 6.547 7.489 1.00 0.00 C ATOM 333 CZ PHE A 112 -5.379 6.258 6.633 1.00 0.00 C ATOM 334 H PHE A 112 -2.241 3.953 3.498 1.00 0.00 H ATOM 335 HA PHE A 112 -1.078 6.495 4.115 1.00 0.00 H ATOM 336 HB2 PHE A 112 -1.339 3.963 5.749 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.722 5.486 6.379 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.661 4.648 4.222 1.00 0.00 H ATOM 339 HD2 PHE A 112 -2.235 6.381 7.839 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.950 5.347 4.785 1.00 0.00 H ATOM 341 HE2 PHE A 112 -4.523 7.079 8.409 1.00 0.00 H ATOM 342 HZ PHE A 112 -6.384 6.565 6.882 1.00 0.00 H ATOM 343 N LEU A 113 1.371 6.175 4.007 1.00 0.00 N ATOM 344 CA LEU A 113 2.815 6.019 3.858 1.00 0.00 C ATOM 345 C LEU A 113 3.492 5.975 5.224 1.00 0.00 C ATOM 346 O LEU A 113 3.085 6.674 6.153 1.00 0.00 O ATOM 347 CB LEU A 113 3.385 7.165 3.003 1.00 0.00 C ATOM 348 CG LEU A 113 4.880 7.073 2.650 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.752 7.449 3.841 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.230 5.677 2.152 1.00 0.00 C ATOM 351 H LEU A 113 0.991 7.077 4.060 1.00 0.00 H ATOM 352 HA LEU A 113 2.994 5.081 3.352 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.826 7.203 2.081 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.224 8.091 3.536 1.00 0.00 H ATOM 355 HG LEU A 113 5.097 7.769 1.854 1.00 0.00 H ATOM 356 HD11 LEU A 113 6.731 7.006 3.724 1.00 0.00 H ATOM 357 HD12 LEU A 113 5.299 7.086 4.749 1.00 0.00 H ATOM 358 HD13 LEU A 113 5.848 8.524 3.890 1.00 0.00 H ATOM 359 HD21 LEU A 113 4.715 4.941 2.750 1.00 0.00 H ATOM 360 HD22 LEU A 113 6.297 5.523 2.231 1.00 0.00 H ATOM 361 HD23 LEU A 113 4.929 5.578 1.120 1.00 0.00 H ATOM 362 N THR A 114 4.528 5.151 5.339 1.00 0.00 N ATOM 363 CA THR A 114 5.266 5.014 6.589 1.00 0.00 C ATOM 364 C THR A 114 6.684 4.509 6.323 1.00 0.00 C ATOM 365 O THR A 114 7.070 3.427 6.766 1.00 0.00 O ATOM 366 CB THR A 114 4.554 4.058 7.568 1.00 0.00 C ATOM 367 OG1 THR A 114 3.196 4.475 7.757 1.00 0.00 O ATOM 368 CG2 THR A 114 5.263 4.030 8.914 1.00 0.00 C ATOM 369 H THR A 114 4.805 4.622 4.562 1.00 0.00 H ATOM 370 HA THR A 114 5.325 5.990 7.048 1.00 0.00 H ATOM 371 HB THR A 114 4.563 3.062 7.150 1.00 0.00 H ATOM 372 HG1 THR A 114 3.076 4.777 8.660 1.00 0.00 H ATOM 373 HG21 THR A 114 6.162 4.626 8.860 1.00 0.00 H ATOM 374 HG22 THR A 114 5.522 3.011 9.163 1.00 0.00 H ATOM 375 HG23 THR A 114 4.610 4.430 9.676 1.00 0.00 H ATOM 376 N GLY A 115 7.451 5.305 5.583 1.00 0.00 N ATOM 377 CA GLY A 115 8.814 4.938 5.253 1.00 0.00 C ATOM 378 C GLY A 115 9.645 6.140 4.854 1.00 0.00 C ATOM 379 O GLY A 115 10.086 6.909 5.710 1.00 0.00 O ATOM 380 H GLY A 115 7.086 6.150 5.252 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.269 4.467 6.112 1.00 0.00 H ATOM 382 HA3 GLY A 115 8.799 4.234 4.434 1.00 0.00 H ATOM 383 N GLY A 116 9.860 6.306 3.553 1.00 0.00 N ATOM 384 CA GLY A 116 10.643 7.430 3.072 1.00 0.00 C ATOM 385 C GLY A 116 10.891 7.383 1.576 1.00 0.00 C ATOM 386 O GLY A 116 9.957 7.239 0.787 1.00 0.00 O ATOM 387 H GLY A 116 9.481 5.664 2.918 1.00 0.00 H ATOM 388 HA2 GLY A 116 10.115 8.342 3.306 1.00 0.00 H ATOM 389 HA3 GLY A 116 11.594 7.435 3.583 1.00 0.00 H ATOM 390 N ASP A 117 12.159 7.513 1.184 1.00 0.00 N ATOM 391 CA ASP A 117 12.533 7.492 -0.229 1.00 0.00 C ATOM 392 C ASP A 117 14.012 7.148 -0.399 1.00 0.00 C ATOM 393 O ASP A 117 14.737 7.817 -1.137 1.00 0.00 O ATOM 394 CB ASP A 117 12.228 8.844 -0.879 1.00 0.00 C ATOM 395 CG ASP A 117 12.955 9.993 -0.206 1.00 0.00 C ATOM 396 OD1 ASP A 117 13.678 9.746 0.782 1.00 0.00 O ATOM 397 OD2 ASP A 117 12.800 11.144 -0.668 1.00 0.00 O ATOM 398 H ASP A 117 12.858 7.629 1.861 1.00 0.00 H ATOM 399 HA ASP A 117 11.942 6.729 -0.714 1.00 0.00 H ATOM 400 HB2 ASP A 117 12.527 8.812 -1.916 1.00 0.00 H ATOM 401 HB3 ASP A 117 11.166 9.032 -0.821 1.00 0.00 H ATOM 402 N LEU A 118 14.446 6.097 0.284 1.00 0.00 N ATOM 403 CA LEU A 118 15.830 5.642 0.218 1.00 0.00 C ATOM 404 C LEU A 118 15.954 4.470 -0.750 1.00 0.00 C ATOM 405 O LEU A 118 14.950 3.856 -1.111 1.00 0.00 O ATOM 406 CB LEU A 118 16.327 5.233 1.609 1.00 0.00 C ATOM 407 CG LEU A 118 16.497 6.382 2.610 1.00 0.00 C ATOM 408 CD1 LEU A 118 15.163 7.056 2.895 1.00 0.00 C ATOM 409 CD2 LEU A 118 17.125 5.875 3.898 1.00 0.00 C ATOM 410 H LEU A 118 13.815 5.604 0.846 1.00 0.00 H ATOM 411 HA LEU A 118 16.432 6.461 -0.144 1.00 0.00 H ATOM 412 HB2 LEU A 118 15.624 4.525 2.024 1.00 0.00 H ATOM 413 HB3 LEU A 118 17.281 4.740 1.495 1.00 0.00 H ATOM 414 HG LEU A 118 17.160 7.122 2.187 1.00 0.00 H ATOM 415 HD11 LEU A 118 14.389 6.306 2.965 1.00 0.00 H ATOM 416 HD12 LEU A 118 14.930 7.742 2.094 1.00 0.00 H ATOM 417 HD13 LEU A 118 15.225 7.597 3.827 1.00 0.00 H ATOM 418 HD21 LEU A 118 17.670 6.677 4.374 1.00 0.00 H ATOM 419 HD22 LEU A 118 17.802 5.064 3.674 1.00 0.00 H ATOM 420 HD23 LEU A 118 16.350 5.522 4.563 1.00 0.00 H ATOM 421 N PRO A 119 17.186 4.144 -1.191 1.00 0.00 N ATOM 422 CA PRO A 119 17.419 3.042 -2.122 1.00 0.00 C ATOM 423 C PRO A 119 16.543 1.833 -1.814 1.00 0.00 C ATOM 424 O PRO A 119 16.778 1.115 -0.841 1.00 0.00 O ATOM 425 CB PRO A 119 18.892 2.716 -1.894 1.00 0.00 C ATOM 426 CG PRO A 119 19.511 4.024 -1.527 1.00 0.00 C ATOM 427 CD PRO A 119 18.441 4.825 -0.822 1.00 0.00 C ATOM 428 HA PRO A 119 17.268 3.347 -3.146 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.986 1.995 -1.096 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.320 2.317 -2.801 1.00 0.00 H ATOM 431 HG2 PRO A 119 20.349 3.858 -0.866 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.834 4.538 -2.420 1.00 0.00 H ATOM 433 HD2 PRO A 119 18.592 4.798 0.247 1.00 0.00 H ATOM 434 HD3 PRO A 119 18.441 5.845 -1.176 1.00 0.00 H ATOM 435 N ALA A 120 15.525 1.627 -2.653 1.00 0.00 N ATOM 436 CA ALA A 120 14.585 0.521 -2.493 1.00 0.00 C ATOM 437 C ALA A 120 13.639 0.749 -1.315 1.00 0.00 C ATOM 438 O ALA A 120 12.487 0.314 -1.348 1.00 0.00 O ATOM 439 CB ALA A 120 15.322 -0.798 -2.331 1.00 0.00 C ATOM 440 H ALA A 120 15.399 2.245 -3.400 1.00 0.00 H ATOM 441 HA ALA A 120 13.996 0.461 -3.398 1.00 0.00 H ATOM 442 HB1 ALA A 120 14.606 -1.596 -2.210 1.00 0.00 H ATOM 443 HB2 ALA A 120 15.959 -0.748 -1.460 1.00 0.00 H ATOM 444 HB3 ALA A 120 15.924 -0.983 -3.208 1.00 0.00 H ATOM 445 N LEU A 121 14.127 1.425 -0.276 1.00 0.00 N ATOM 446 CA LEU A 121 13.322 1.698 0.904 1.00 0.00 C ATOM 447 C LEU A 121 12.785 0.397 1.488 1.00 0.00 C ATOM 448 O LEU A 121 11.598 0.278 1.791 1.00 0.00 O ATOM 449 CB LEU A 121 12.170 2.643 0.561 1.00 0.00 C ATOM 450 CG LEU A 121 11.399 3.176 1.770 1.00 0.00 C ATOM 451 CD1 LEU A 121 12.347 3.892 2.720 1.00 0.00 C ATOM 452 CD2 LEU A 121 10.279 4.101 1.324 1.00 0.00 C ATOM 453 H LEU A 121 15.048 1.747 -0.303 1.00 0.00 H ATOM 454 HA LEU A 121 13.960 2.170 1.637 1.00 0.00 H ATOM 455 HB2 LEU A 121 12.571 3.484 0.016 1.00 0.00 H ATOM 456 HB3 LEU A 121 11.477 2.118 -0.078 1.00 0.00 H ATOM 457 HG LEU A 121 10.957 2.347 2.302 1.00 0.00 H ATOM 458 HD11 LEU A 121 13.361 3.792 2.355 1.00 0.00 H ATOM 459 HD12 LEU A 121 12.272 3.451 3.703 1.00 0.00 H ATOM 460 HD13 LEU A 121 12.082 4.938 2.773 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.774 3.669 0.473 1.00 0.00 H ATOM 462 HD22 LEU A 121 10.692 5.060 1.048 1.00 0.00 H ATOM 463 HD23 LEU A 121 9.576 4.231 2.134 1.00 0.00 H ATOM 464 N ASP A 122 13.672 -0.581 1.633 1.00 0.00 N ATOM 465 CA ASP A 122 13.296 -1.880 2.171 1.00 0.00 C ATOM 466 C ASP A 122 12.620 -1.733 3.528 1.00 0.00 C ATOM 467 O ASP A 122 13.069 -0.969 4.382 1.00 0.00 O ATOM 468 CB ASP A 122 14.526 -2.782 2.292 1.00 0.00 C ATOM 469 CG ASP A 122 14.177 -4.186 2.749 1.00 0.00 C ATOM 470 OD1 ASP A 122 13.650 -4.334 3.871 1.00 0.00 O ATOM 471 OD2 ASP A 122 14.428 -5.138 1.981 1.00 0.00 O ATOM 472 H ASP A 122 14.602 -0.426 1.367 1.00 0.00 H ATOM 473 HA ASP A 122 12.598 -2.333 1.482 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.013 -2.847 1.330 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.212 -2.351 3.007 1.00 0.00 H ATOM 476 N GLY A 123 11.536 -2.475 3.715 1.00 0.00 N ATOM 477 CA GLY A 123 10.801 -2.428 4.963 1.00 0.00 C ATOM 478 C GLY A 123 9.934 -1.190 5.099 1.00 0.00 C ATOM 479 O GLY A 123 9.712 -0.702 6.207 1.00 0.00 O ATOM 480 H GLY A 123 11.231 -3.063 2.994 1.00 0.00 H ATOM 481 HA2 GLY A 123 10.169 -3.302 5.025 1.00 0.00 H ATOM 482 HA3 GLY A 123 11.505 -2.451 5.781 1.00 0.00 H ATOM 483 N ALA A 124 9.423 -0.691 3.975 1.00 0.00 N ATOM 484 CA ALA A 124 8.555 0.482 3.993 1.00 0.00 C ATOM 485 C ALA A 124 7.138 0.076 4.380 1.00 0.00 C ATOM 486 O ALA A 124 6.515 -0.745 3.708 1.00 0.00 O ATOM 487 CB ALA A 124 8.564 1.179 2.640 1.00 0.00 C ATOM 488 H ALA A 124 9.619 -1.129 3.122 1.00 0.00 H ATOM 489 HA ALA A 124 8.939 1.171 4.733 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.868 2.209 2.768 1.00 0.00 H ATOM 491 HB2 ALA A 124 7.573 1.147 2.213 1.00 0.00 H ATOM 492 HB3 ALA A 124 9.258 0.679 1.982 1.00 0.00 H ATOM 493 N ARG A 125 6.642 0.635 5.476 1.00 0.00 N ATOM 494 CA ARG A 125 5.306 0.309 5.962 1.00 0.00 C ATOM 495 C ARG A 125 4.226 1.140 5.276 1.00 0.00 C ATOM 496 O ARG A 125 4.356 2.357 5.140 1.00 0.00 O ATOM 497 CB ARG A 125 5.241 0.513 7.476 1.00 0.00 C ATOM 498 CG ARG A 125 6.278 -0.296 8.235 1.00 0.00 C ATOM 499 CD ARG A 125 6.211 -0.036 9.730 1.00 0.00 C ATOM 500 NE ARG A 125 7.219 -0.801 10.462 1.00 0.00 N ATOM 501 CZ ARG A 125 7.249 -2.131 10.508 1.00 0.00 C ATOM 502 NH1 ARG A 125 6.316 -2.842 9.888 1.00 0.00 N ATOM 503 NH2 ARG A 125 8.211 -2.750 11.179 1.00 0.00 N ATOM 504 H ARG A 125 7.192 1.271 5.979 1.00 0.00 H ATOM 505 HA ARG A 125 5.126 -0.733 5.748 1.00 0.00 H ATOM 506 HB2 ARG A 125 5.399 1.559 7.695 1.00 0.00 H ATOM 507 HB3 ARG A 125 4.261 0.224 7.825 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.102 -1.347 8.055 1.00 0.00 H ATOM 509 HG3 ARG A 125 7.261 -0.028 7.877 1.00 0.00 H ATOM 510 HD2 ARG A 125 6.374 1.017 9.907 1.00 0.00 H ATOM 511 HD3 ARG A 125 5.231 -0.314 10.088 1.00 0.00 H ATOM 512 HE ARG A 125 7.913 -0.298 10.937 1.00 0.00 H ATOM 513 HH11 ARG A 125 5.586 -2.381 9.385 1.00 0.00 H ATOM 514 HH12 ARG A 125 6.343 -3.842 9.925 1.00 0.00 H ATOM 515 HH21 ARG A 125 8.914 -2.218 11.650 1.00 0.00 H ATOM 516 HH22 ARG A 125 8.232 -3.749 11.214 1.00 0.00 H ATOM 517 N VAL A 126 3.151 0.471 4.866 1.00 0.00 N ATOM 518 CA VAL A 126 2.029 1.136 4.213 1.00 0.00 C ATOM 519 C VAL A 126 0.726 0.401 4.514 1.00 0.00 C ATOM 520 O VAL A 126 0.661 -0.829 4.433 1.00 0.00 O ATOM 521 CB VAL A 126 2.209 1.218 2.683 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.402 2.089 2.324 1.00 0.00 C ATOM 523 CG2 VAL A 126 2.355 -0.172 2.088 1.00 0.00 C ATOM 524 H VAL A 126 3.107 -0.499 5.015 1.00 0.00 H ATOM 525 HA VAL A 126 1.964 2.142 4.603 1.00 0.00 H ATOM 526 HB VAL A 126 1.324 1.672 2.263 1.00 0.00 H ATOM 527 HG11 VAL A 126 3.625 2.753 3.146 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.170 2.672 1.444 1.00 0.00 H ATOM 529 HG13 VAL A 126 4.259 1.463 2.125 1.00 0.00 H ATOM 530 HG21 VAL A 126 1.415 -0.698 2.166 1.00 0.00 H ATOM 531 HG22 VAL A 126 3.117 -0.716 2.626 1.00 0.00 H ATOM 532 HG23 VAL A 126 2.637 -0.091 1.049 1.00 0.00 H ATOM 533 N GLU A 127 -0.307 1.162 4.866 1.00 0.00 N ATOM 534 CA GLU A 127 -1.606 0.581 5.181 1.00 0.00 C ATOM 535 C GLU A 127 -2.655 1.005 4.160 1.00 0.00 C ATOM 536 O GLU A 127 -3.025 2.177 4.085 1.00 0.00 O ATOM 537 CB GLU A 127 -2.049 0.999 6.584 1.00 0.00 C ATOM 538 CG GLU A 127 -3.395 0.422 6.994 1.00 0.00 C ATOM 539 CD GLU A 127 -3.843 0.898 8.362 1.00 0.00 C ATOM 540 OE1 GLU A 127 -4.008 2.124 8.539 1.00 0.00 O ATOM 541 OE2 GLU A 127 -4.028 0.046 9.256 1.00 0.00 O ATOM 542 H GLU A 127 -0.192 2.134 4.915 1.00 0.00 H ATOM 543 HA GLU A 127 -1.505 -0.494 5.150 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.309 0.668 7.296 1.00 0.00 H ATOM 545 HB3 GLU A 127 -2.117 2.076 6.622 1.00 0.00 H ATOM 546 HG2 GLU A 127 -4.136 0.718 6.266 1.00 0.00 H ATOM 547 HG3 GLU A 127 -3.320 -0.655 7.012 1.00 0.00 H ATOM 548 N PHE A 128 -3.136 0.044 3.381 1.00 0.00 N ATOM 549 CA PHE A 128 -4.150 0.315 2.372 1.00 0.00 C ATOM 550 C PHE A 128 -5.534 0.387 3.007 1.00 0.00 C ATOM 551 O PHE A 128 -5.884 -0.440 3.850 1.00 0.00 O ATOM 552 CB PHE A 128 -4.130 -0.762 1.281 1.00 0.00 C ATOM 553 CG PHE A 128 -2.851 -0.807 0.490 1.00 0.00 C ATOM 554 CD1 PHE A 128 -1.633 -1.004 1.120 1.00 0.00 C ATOM 555 CD2 PHE A 128 -2.869 -0.650 -0.887 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.459 -1.045 0.394 1.00 0.00 C ATOM 557 CE2 PHE A 128 -1.697 -0.690 -1.618 1.00 0.00 C ATOM 558 CZ PHE A 128 -0.491 -0.887 -0.977 1.00 0.00 C ATOM 559 H PHE A 128 -2.807 -0.870 3.493 1.00 0.00 H ATOM 560 HA PHE A 128 -3.923 1.271 1.925 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.269 -1.729 1.740 1.00 0.00 H ATOM 562 HB3 PHE A 128 -4.940 -0.578 0.591 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.606 -1.128 2.193 1.00 0.00 H ATOM 564 HD2 PHE A 128 -3.813 -0.495 -1.390 1.00 0.00 H ATOM 565 HE1 PHE A 128 0.484 -1.200 0.898 1.00 0.00 H ATOM 566 HE2 PHE A 128 -1.725 -0.566 -2.691 1.00 0.00 H ATOM 567 HZ PHE A 128 0.427 -0.919 -1.547 1.00 0.00 H ATOM 568 N ARG A 129 -6.316 1.376 2.595 1.00 0.00 N ATOM 569 CA ARG A 129 -7.664 1.556 3.121 1.00 0.00 C ATOM 570 C ARG A 129 -8.455 2.508 2.235 1.00 0.00 C ATOM 571 O ARG A 129 -7.968 3.576 1.864 1.00 0.00 O ATOM 572 CB ARG A 129 -7.611 2.085 4.556 1.00 0.00 C ATOM 573 CG ARG A 129 -8.976 2.250 5.192 1.00 0.00 C ATOM 574 CD ARG A 129 -8.869 2.705 6.638 1.00 0.00 C ATOM 575 NE ARG A 129 -10.181 2.885 7.254 1.00 0.00 N ATOM 576 CZ ARG A 129 -10.360 3.265 8.514 1.00 0.00 C ATOM 577 NH1 ARG A 129 -9.314 3.502 9.295 1.00 0.00 N ATOM 578 NH2 ARG A 129 -11.586 3.411 8.997 1.00 0.00 N ATOM 579 H ARG A 129 -5.980 2.002 1.920 1.00 0.00 H ATOM 580 HA ARG A 129 -8.151 0.592 3.119 1.00 0.00 H ATOM 581 HB2 ARG A 129 -7.046 1.401 5.160 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.118 3.047 4.556 1.00 0.00 H ATOM 583 HG2 ARG A 129 -9.526 2.985 4.635 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.495 1.304 5.159 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.319 1.961 7.196 1.00 0.00 H ATOM 586 HD3 ARG A 129 -8.335 3.644 6.669 1.00 0.00 H ATOM 587 HE ARG A 129 -10.970 2.714 6.697 1.00 0.00 H ATOM 588 HH11 ARG A 129 -8.387 3.393 8.937 1.00 0.00 H ATOM 589 HH12 ARG A 129 -9.453 3.789 10.244 1.00 0.00 H ATOM 590 HH21 ARG A 129 -12.378 3.233 8.411 1.00 0.00 H ATOM 591 HH22 ARG A 129 -11.720 3.697 9.945 1.00 0.00 H ATOM 592 N CYS A 130 -9.671 2.107 1.884 1.00 0.00 N ATOM 593 CA CYS A 130 -10.522 2.919 1.021 1.00 0.00 C ATOM 594 C CYS A 130 -11.389 3.897 1.809 1.00 0.00 C ATOM 595 O CYS A 130 -11.652 3.706 2.997 1.00 0.00 O ATOM 596 CB CYS A 130 -11.389 2.023 0.137 1.00 0.00 C ATOM 597 SG CYS A 130 -10.484 1.301 -1.271 1.00 0.00 S ATOM 598 H CYS A 130 -9.998 1.236 2.200 1.00 0.00 H ATOM 599 HA CYS A 130 -9.869 3.493 0.382 1.00 0.00 H ATOM 600 HB2 CYS A 130 -11.780 1.210 0.730 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.210 2.602 -0.260 1.00 0.00 H ATOM 602 N ASP A 131 -11.812 4.956 1.121 1.00 0.00 N ATOM 603 CA ASP A 131 -12.641 6.005 1.711 1.00 0.00 C ATOM 604 C ASP A 131 -13.883 5.436 2.395 1.00 0.00 C ATOM 605 O ASP A 131 -14.301 4.317 2.100 1.00 0.00 O ATOM 606 CB ASP A 131 -13.060 7.001 0.628 1.00 0.00 C ATOM 607 CG ASP A 131 -11.877 7.739 0.031 1.00 0.00 C ATOM 608 OD1 ASP A 131 -11.166 8.433 0.787 1.00 0.00 O ATOM 609 OD2 ASP A 131 -11.661 7.622 -1.194 1.00 0.00 O ATOM 610 H ASP A 131 -11.551 5.038 0.180 1.00 0.00 H ATOM 611 HA ASP A 131 -12.046 6.522 2.448 1.00 0.00 H ATOM 612 HB2 ASP A 131 -13.563 6.469 -0.165 1.00 0.00 H ATOM 613 HB3 ASP A 131 -13.737 7.726 1.055 1.00 0.00 H ATOM 614 N PRO A 132 -14.488 6.210 3.323 1.00 0.00 N ATOM 615 CA PRO A 132 -15.693 5.794 4.056 1.00 0.00 C ATOM 616 C PRO A 132 -16.872 5.509 3.126 1.00 0.00 C ATOM 617 O PRO A 132 -17.807 6.305 3.023 1.00 0.00 O ATOM 618 CB PRO A 132 -16.003 6.990 4.966 1.00 0.00 C ATOM 619 CG PRO A 132 -15.280 8.139 4.355 1.00 0.00 C ATOM 620 CD PRO A 132 -14.047 7.557 3.727 1.00 0.00 C ATOM 621 HA PRO A 132 -15.501 4.919 4.661 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.069 7.160 4.988 1.00 0.00 H ATOM 623 HB3 PRO A 132 -15.646 6.785 5.964 1.00 0.00 H ATOM 624 HG2 PRO A 132 -15.899 8.605 3.603 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.010 8.853 5.119 1.00 0.00 H ATOM 626 HD2 PRO A 132 -13.748 8.140 2.869 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.245 7.501 4.448 1.00 0.00 H ATOM 628 N ASP A 133 -16.810 4.367 2.456 1.00 0.00 N ATOM 629 CA ASP A 133 -17.848 3.942 1.528 1.00 0.00 C ATOM 630 C ASP A 133 -17.531 2.537 1.038 1.00 0.00 C ATOM 631 O ASP A 133 -18.411 1.683 0.929 1.00 0.00 O ATOM 632 CB ASP A 133 -17.945 4.912 0.347 1.00 0.00 C ATOM 633 CG ASP A 133 -19.092 4.583 -0.589 1.00 0.00 C ATOM 634 OD1 ASP A 133 -19.830 3.615 -0.311 1.00 0.00 O ATOM 635 OD2 ASP A 133 -19.256 5.298 -1.600 1.00 0.00 O ATOM 636 H ASP A 133 -16.037 3.784 2.591 1.00 0.00 H ATOM 637 HA ASP A 133 -18.786 3.928 2.061 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.088 5.914 0.723 1.00 0.00 H ATOM 639 HB3 ASP A 133 -17.024 4.874 -0.217 1.00 0.00 H ATOM 640 N PHE A 134 -16.250 2.307 0.770 1.00 0.00 N ATOM 641 CA PHE A 134 -15.768 1.009 0.320 1.00 0.00 C ATOM 642 C PHE A 134 -14.818 0.436 1.368 1.00 0.00 C ATOM 643 O PHE A 134 -13.926 1.139 1.844 1.00 0.00 O ATOM 644 CB PHE A 134 -15.033 1.136 -1.020 1.00 0.00 C ATOM 645 CG PHE A 134 -15.838 1.780 -2.116 1.00 0.00 C ATOM 646 CD1 PHE A 134 -16.202 3.116 -2.038 1.00 0.00 C ATOM 647 CD2 PHE A 134 -16.226 1.048 -3.227 1.00 0.00 C ATOM 648 CE1 PHE A 134 -16.938 3.708 -3.047 1.00 0.00 C ATOM 649 CE2 PHE A 134 -16.962 1.635 -4.238 1.00 0.00 C ATOM 650 CZ PHE A 134 -17.319 2.966 -4.149 1.00 0.00 C ATOM 651 H PHE A 134 -15.602 3.031 0.901 1.00 0.00 H ATOM 652 HA PHE A 134 -16.618 0.349 0.207 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.142 1.730 -0.875 1.00 0.00 H ATOM 654 HB3 PHE A 134 -14.747 0.151 -1.358 1.00 0.00 H ATOM 655 HD1 PHE A 134 -15.905 3.698 -1.177 1.00 0.00 H ATOM 656 HD2 PHE A 134 -15.949 0.006 -3.298 1.00 0.00 H ATOM 657 HE1 PHE A 134 -17.216 4.748 -2.974 1.00 0.00 H ATOM 658 HE2 PHE A 134 -17.259 1.053 -5.099 1.00 0.00 H ATOM 659 HZ PHE A 134 -17.894 3.427 -4.938 1.00 0.00 H ATOM 660 N HIS A 135 -15.003 -0.827 1.736 1.00 0.00 N ATOM 661 CA HIS A 135 -14.138 -1.442 2.738 1.00 0.00 C ATOM 662 C HIS A 135 -13.108 -2.361 2.091 1.00 0.00 C ATOM 663 O HIS A 135 -13.449 -3.248 1.307 1.00 0.00 O ATOM 664 CB HIS A 135 -14.965 -2.208 3.777 1.00 0.00 C ATOM 665 CG HIS A 135 -15.732 -3.369 3.225 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.703 -3.240 2.254 1.00 0.00 N ATOM 667 CD2 HIS A 135 -15.672 -4.688 3.522 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.208 -4.431 1.980 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.598 -5.326 2.736 1.00 0.00 N ATOM 670 H HIS A 135 -15.729 -1.350 1.334 1.00 0.00 H ATOM 671 HA HIS A 135 -13.610 -0.644 3.239 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.301 -2.586 4.541 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.673 -1.530 4.230 1.00 0.00 H ATOM 674 HD1 HIS A 135 -16.982 -2.401 1.830 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.017 -5.152 4.245 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.985 -4.637 1.259 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.696 -6.297 2.647 1.00 0.00 H ATOM 678 N LEU A 136 -11.842 -2.136 2.430 1.00 0.00 N ATOM 679 CA LEU A 136 -10.745 -2.932 1.893 1.00 0.00 C ATOM 680 C LEU A 136 -10.789 -4.347 2.465 1.00 0.00 C ATOM 681 O LEU A 136 -10.957 -4.533 3.671 1.00 0.00 O ATOM 682 CB LEU A 136 -9.408 -2.249 2.212 1.00 0.00 C ATOM 683 CG LEU A 136 -8.152 -2.907 1.625 1.00 0.00 C ATOM 684 CD1 LEU A 136 -7.801 -4.176 2.382 1.00 0.00 C ATOM 685 CD2 LEU A 136 -8.340 -3.204 0.145 1.00 0.00 C ATOM 686 H LEU A 136 -11.640 -1.412 3.058 1.00 0.00 H ATOM 687 HA LEU A 136 -10.868 -2.987 0.821 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.455 -1.235 1.844 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.296 -2.214 3.285 1.00 0.00 H ATOM 690 HG LEU A 136 -7.320 -2.224 1.721 1.00 0.00 H ATOM 691 HD11 LEU A 136 -8.623 -4.446 3.028 1.00 0.00 H ATOM 692 HD12 LEU A 136 -6.918 -4.005 2.977 1.00 0.00 H ATOM 693 HD13 LEU A 136 -7.616 -4.975 1.681 1.00 0.00 H ATOM 694 HD21 LEU A 136 -8.037 -4.222 -0.057 1.00 0.00 H ATOM 695 HD22 LEU A 136 -7.735 -2.527 -0.438 1.00 0.00 H ATOM 696 HD23 LEU A 136 -9.379 -3.079 -0.118 1.00 0.00 H ATOM 697 N VAL A 137 -10.655 -5.343 1.592 1.00 0.00 N ATOM 698 CA VAL A 137 -10.698 -6.739 2.015 1.00 0.00 C ATOM 699 C VAL A 137 -9.583 -7.561 1.373 1.00 0.00 C ATOM 700 O VAL A 137 -9.830 -8.330 0.443 1.00 0.00 O ATOM 701 CB VAL A 137 -12.051 -7.385 1.659 1.00 0.00 C ATOM 702 CG1 VAL A 137 -12.140 -8.795 2.225 1.00 0.00 C ATOM 703 CG2 VAL A 137 -13.203 -6.529 2.159 1.00 0.00 C ATOM 704 H VAL A 137 -10.534 -5.135 0.642 1.00 0.00 H ATOM 705 HA VAL A 137 -10.582 -6.767 3.088 1.00 0.00 H ATOM 706 HB VAL A 137 -12.119 -7.448 0.583 1.00 0.00 H ATOM 707 HG11 VAL A 137 -13.174 -9.102 2.262 1.00 0.00 H ATOM 708 HG12 VAL A 137 -11.723 -8.810 3.221 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.585 -9.472 1.591 1.00 0.00 H ATOM 710 HG21 VAL A 137 -12.831 -5.796 2.859 1.00 0.00 H ATOM 711 HG22 VAL A 137 -13.932 -7.157 2.648 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.666 -6.024 1.323 1.00 0.00 H ATOM 713 N GLY A 138 -8.357 -7.409 1.865 1.00 0.00 N ATOM 714 CA GLY A 138 -7.255 -8.166 1.304 1.00 0.00 C ATOM 715 C GLY A 138 -5.923 -7.850 1.950 1.00 0.00 C ATOM 716 O GLY A 138 -5.815 -7.796 3.175 1.00 0.00 O ATOM 717 H GLY A 138 -8.201 -6.788 2.609 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.461 -9.216 1.433 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.188 -7.952 0.248 1.00 0.00 H ATOM 720 N SER A 139 -4.910 -7.653 1.115 1.00 0.00 N ATOM 721 CA SER A 139 -3.566 -7.345 1.583 1.00 0.00 C ATOM 722 C SER A 139 -3.471 -5.905 2.078 1.00 0.00 C ATOM 723 O SER A 139 -2.647 -5.126 1.599 1.00 0.00 O ATOM 724 CB SER A 139 -2.556 -7.570 0.461 1.00 0.00 C ATOM 725 OG SER A 139 -1.251 -7.213 0.874 1.00 0.00 O ATOM 726 H SER A 139 -5.071 -7.720 0.151 1.00 0.00 H ATOM 727 HA SER A 139 -3.336 -8.011 2.401 1.00 0.00 H ATOM 728 HB2 SER A 139 -2.559 -8.613 0.179 1.00 0.00 H ATOM 729 HB3 SER A 139 -2.828 -6.965 -0.390 1.00 0.00 H ATOM 730 HG SER A 139 -0.847 -6.653 0.207 1.00 0.00 H ATOM 731 N SER A 140 -4.320 -5.559 3.036 1.00 0.00 N ATOM 732 CA SER A 140 -4.337 -4.223 3.593 1.00 0.00 C ATOM 733 C SER A 140 -2.945 -3.821 4.085 1.00 0.00 C ATOM 734 O SER A 140 -2.581 -2.648 4.050 1.00 0.00 O ATOM 735 CB SER A 140 -5.359 -4.157 4.724 1.00 0.00 C ATOM 736 OG SER A 140 -4.999 -5.009 5.793 1.00 0.00 O ATOM 737 H SER A 140 -4.953 -6.217 3.379 1.00 0.00 H ATOM 738 HA SER A 140 -4.637 -3.542 2.810 1.00 0.00 H ATOM 739 HB2 SER A 140 -5.422 -3.148 5.086 1.00 0.00 H ATOM 740 HB3 SER A 140 -6.326 -4.467 4.346 1.00 0.00 H ATOM 741 HG SER A 140 -5.720 -5.054 6.424 1.00 0.00 H ATOM 742 N ARG A 141 -2.162 -4.807 4.521 1.00 0.00 N ATOM 743 CA ARG A 141 -0.802 -4.550 4.991 1.00 0.00 C ATOM 744 C ARG A 141 0.212 -4.875 3.897 1.00 0.00 C ATOM 745 O ARG A 141 0.096 -5.893 3.221 1.00 0.00 O ATOM 746 CB ARG A 141 -0.479 -5.369 6.247 1.00 0.00 C ATOM 747 CG ARG A 141 -1.235 -4.933 7.492 1.00 0.00 C ATOM 748 CD ARG A 141 -2.676 -5.412 7.478 1.00 0.00 C ATOM 749 NE ARG A 141 -3.410 -4.962 8.659 1.00 0.00 N ATOM 750 CZ ARG A 141 -4.658 -5.327 8.937 1.00 0.00 C ATOM 751 NH1 ARG A 141 -5.300 -6.175 8.144 1.00 0.00 N ATOM 752 NH2 ARG A 141 -5.263 -4.850 10.016 1.00 0.00 N ATOM 753 H ARG A 141 -2.499 -5.728 4.508 1.00 0.00 H ATOM 754 HA ARG A 141 -0.730 -3.499 5.229 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.718 -6.405 6.054 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.578 -5.288 6.449 1.00 0.00 H ATOM 757 HG2 ARG A 141 -0.741 -5.343 8.361 1.00 0.00 H ATOM 758 HG3 ARG A 141 -1.226 -3.855 7.547 1.00 0.00 H ATOM 759 HD2 ARG A 141 -3.161 -5.024 6.594 1.00 0.00 H ATOM 760 HD3 ARG A 141 -2.684 -6.491 7.450 1.00 0.00 H ATOM 761 HE ARG A 141 -2.952 -4.348 9.270 1.00 0.00 H ATOM 762 HH11 ARG A 141 -4.845 -6.542 7.333 1.00 0.00 H ATOM 763 HH12 ARG A 141 -6.238 -6.446 8.357 1.00 0.00 H ATOM 764 HH21 ARG A 141 -4.781 -4.216 10.620 1.00 0.00 H ATOM 765 HH22 ARG A 141 -6.202 -5.125 10.225 1.00 0.00 H ATOM 766 N SER A 142 1.206 -4.004 3.733 1.00 0.00 N ATOM 767 CA SER A 142 2.245 -4.199 2.721 1.00 0.00 C ATOM 768 C SER A 142 3.553 -3.560 3.177 1.00 0.00 C ATOM 769 O SER A 142 3.556 -2.454 3.721 1.00 0.00 O ATOM 770 CB SER A 142 1.806 -3.589 1.388 1.00 0.00 C ATOM 771 OG SER A 142 0.609 -4.189 0.921 1.00 0.00 O ATOM 772 H SER A 142 1.243 -3.204 4.306 1.00 0.00 H ATOM 773 HA SER A 142 2.401 -5.265 2.585 1.00 0.00 H ATOM 774 HB2 SER A 142 1.636 -2.531 1.516 1.00 0.00 H ATOM 775 HB3 SER A 142 2.580 -3.742 0.651 1.00 0.00 H ATOM 776 HG SER A 142 0.812 -4.790 0.202 1.00 0.00 H ATOM 777 N VAL A 143 4.660 -4.262 2.958 1.00 0.00 N ATOM 778 CA VAL A 143 5.968 -3.759 3.354 1.00 0.00 C ATOM 779 C VAL A 143 6.987 -3.942 2.234 1.00 0.00 C ATOM 780 O VAL A 143 7.102 -5.020 1.652 1.00 0.00 O ATOM 781 CB VAL A 143 6.479 -4.458 4.632 1.00 0.00 C ATOM 782 CG1 VAL A 143 6.720 -5.939 4.381 1.00 0.00 C ATOM 783 CG2 VAL A 143 7.746 -3.787 5.136 1.00 0.00 C ATOM 784 H VAL A 143 4.595 -5.139 2.526 1.00 0.00 H ATOM 785 HA VAL A 143 5.867 -2.704 3.565 1.00 0.00 H ATOM 786 HB VAL A 143 5.722 -4.364 5.396 1.00 0.00 H ATOM 787 HG11 VAL A 143 6.453 -6.180 3.363 1.00 0.00 H ATOM 788 HG12 VAL A 143 6.115 -6.522 5.060 1.00 0.00 H ATOM 789 HG13 VAL A 143 7.765 -6.166 4.543 1.00 0.00 H ATOM 790 HG21 VAL A 143 7.491 -2.866 5.637 1.00 0.00 H ATOM 791 HG22 VAL A 143 8.398 -3.575 4.301 1.00 0.00 H ATOM 792 HG23 VAL A 143 8.251 -4.445 5.828 1.00 0.00 H ATOM 793 N CYS A 144 7.718 -2.875 1.931 1.00 0.00 N ATOM 794 CA CYS A 144 8.724 -2.906 0.873 1.00 0.00 C ATOM 795 C CYS A 144 9.784 -3.972 1.117 1.00 0.00 C ATOM 796 O CYS A 144 10.042 -4.370 2.253 1.00 0.00 O ATOM 797 CB CYS A 144 9.395 -1.542 0.731 1.00 0.00 C ATOM 798 SG CYS A 144 8.525 -0.392 -0.380 1.00 0.00 S ATOM 799 H CYS A 144 7.576 -2.043 2.427 1.00 0.00 H ATOM 800 HA CYS A 144 8.215 -3.136 -0.051 1.00 0.00 H ATOM 801 HB2 CYS A 144 9.454 -1.076 1.704 1.00 0.00 H ATOM 802 HB3 CYS A 144 10.394 -1.680 0.343 1.00 0.00 H ATOM 803 N SER A 145 10.396 -4.418 0.026 1.00 0.00 N ATOM 804 CA SER A 145 11.444 -5.429 0.075 1.00 0.00 C ATOM 805 C SER A 145 12.057 -5.604 -1.311 1.00 0.00 C ATOM 806 O SER A 145 11.391 -6.058 -2.241 1.00 0.00 O ATOM 807 CB SER A 145 10.877 -6.761 0.577 1.00 0.00 C ATOM 808 OG SER A 145 9.893 -7.264 -0.310 1.00 0.00 O ATOM 809 H SER A 145 10.139 -4.048 -0.844 1.00 0.00 H ATOM 810 HA SER A 145 12.207 -5.088 0.758 1.00 0.00 H ATOM 811 HB2 SER A 145 11.675 -7.483 0.657 1.00 0.00 H ATOM 812 HB3 SER A 145 10.426 -6.614 1.546 1.00 0.00 H ATOM 813 HG SER A 145 9.974 -8.219 -0.370 1.00 0.00 H ATOM 814 N GLN A 146 13.328 -5.230 -1.446 1.00 0.00 N ATOM 815 CA GLN A 146 14.028 -5.334 -2.724 1.00 0.00 C ATOM 816 C GLN A 146 13.337 -4.474 -3.787 1.00 0.00 C ATOM 817 O GLN A 146 13.064 -4.932 -4.896 1.00 0.00 O ATOM 818 CB GLN A 146 14.090 -6.796 -3.180 1.00 0.00 C ATOM 819 CG GLN A 146 14.972 -7.026 -4.399 1.00 0.00 C ATOM 820 CD GLN A 146 14.978 -8.472 -4.863 1.00 0.00 C ATOM 821 OE1 GLN A 146 15.668 -8.823 -5.820 1.00 0.00 O ATOM 822 NE2 GLN A 146 14.207 -9.322 -4.191 1.00 0.00 N ATOM 823 H GLN A 146 13.804 -4.867 -0.670 1.00 0.00 H ATOM 824 HA GLN A 146 15.034 -4.967 -2.581 1.00 0.00 H ATOM 825 HB2 GLN A 146 14.473 -7.397 -2.368 1.00 0.00 H ATOM 826 HB3 GLN A 146 13.090 -7.127 -3.419 1.00 0.00 H ATOM 827 HG2 GLN A 146 14.612 -6.407 -5.208 1.00 0.00 H ATOM 828 HG3 GLN A 146 15.983 -6.740 -4.152 1.00 0.00 H ATOM 829 HE21 GLN A 146 13.679 -8.979 -3.441 1.00 0.00 H ATOM 830 HE22 GLN A 146 14.196 -10.260 -4.475 1.00 0.00 H ATOM 831 N GLY A 147 13.050 -3.222 -3.430 1.00 0.00 N ATOM 832 CA GLY A 147 12.386 -2.312 -4.353 1.00 0.00 C ATOM 833 C GLY A 147 11.043 -2.844 -4.823 1.00 0.00 C ATOM 834 O GLY A 147 10.505 -2.386 -5.831 1.00 0.00 O ATOM 835 H GLY A 147 13.286 -2.914 -2.530 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.237 -1.361 -3.863 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.022 -2.161 -5.213 1.00 0.00 H ATOM 838 N GLN A 148 10.503 -3.813 -4.086 1.00 0.00 N ATOM 839 CA GLN A 148 9.214 -4.412 -4.425 1.00 0.00 C ATOM 840 C GLN A 148 8.405 -4.699 -3.162 1.00 0.00 C ATOM 841 O GLN A 148 8.948 -5.167 -2.163 1.00 0.00 O ATOM 842 CB GLN A 148 9.421 -5.702 -5.221 1.00 0.00 C ATOM 843 CG GLN A 148 8.124 -6.354 -5.674 1.00 0.00 C ATOM 844 CD GLN A 148 7.297 -5.450 -6.567 1.00 0.00 C ATOM 845 OE1 GLN A 148 7.752 -5.018 -7.626 1.00 0.00 O ATOM 846 NE2 GLN A 148 6.072 -5.161 -6.143 1.00 0.00 N ATOM 847 H GLN A 148 10.982 -4.133 -3.295 1.00 0.00 H ATOM 848 HA GLN A 148 8.670 -3.705 -5.034 1.00 0.00 H ATOM 849 HB2 GLN A 148 10.013 -5.480 -6.097 1.00 0.00 H ATOM 850 HB3 GLN A 148 9.958 -6.409 -4.604 1.00 0.00 H ATOM 851 HG2 GLN A 148 8.362 -7.254 -6.221 1.00 0.00 H ATOM 852 HG3 GLN A 148 7.540 -6.607 -4.802 1.00 0.00 H ATOM 853 HE21 GLN A 148 5.775 -5.541 -5.291 1.00 0.00 H ATOM 854 HE22 GLN A 148 5.515 -4.577 -6.701 1.00 0.00 H ATOM 855 N TRP A 149 7.107 -4.415 -3.209 1.00 0.00 N ATOM 856 CA TRP A 149 6.238 -4.644 -2.059 1.00 0.00 C ATOM 857 C TRP A 149 6.072 -6.133 -1.781 1.00 0.00 C ATOM 858 O TRP A 149 5.859 -6.928 -2.697 1.00 0.00 O ATOM 859 CB TRP A 149 4.869 -4.003 -2.280 1.00 0.00 C ATOM 860 CG TRP A 149 4.947 -2.556 -2.641 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.025 -2.027 -3.897 1.00 0.00 C ATOM 862 CD2 TRP A 149 4.987 -1.450 -1.735 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.086 -0.658 -3.828 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.068 -0.278 -2.511 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.953 -1.337 -0.344 1.00 0.00 C ATOM 866 CZ2 TRP A 149 5.118 0.990 -1.939 1.00 0.00 C ATOM 867 CZ3 TRP A 149 5.005 -0.077 0.220 1.00 0.00 C ATOM 868 CH2 TRP A 149 5.085 1.072 -0.574 1.00 0.00 C ATOM 869 H TRP A 149 6.726 -4.041 -4.031 1.00 0.00 H ATOM 870 HA TRP A 149 6.702 -4.184 -1.200 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.358 -4.522 -3.078 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.288 -4.089 -1.373 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.023 -2.613 -4.804 1.00 0.00 H ATOM 874 HE1 TRP A 149 5.139 -0.052 -4.594 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.891 -2.211 0.286 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.178 1.886 -2.540 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.982 0.029 1.295 1.00 0.00 H ATOM 878 HH2 TRP A 149 5.123 2.034 -0.087 1.00 0.00 H ATOM 879 N SER A 150 6.171 -6.500 -0.507 1.00 0.00 N ATOM 880 CA SER A 150 6.031 -7.890 -0.095 1.00 0.00 C ATOM 881 C SER A 150 4.686 -8.460 -0.529 1.00 0.00 C ATOM 882 O SER A 150 4.630 -9.433 -1.281 1.00 0.00 O ATOM 883 CB SER A 150 6.184 -8.010 1.423 1.00 0.00 C ATOM 884 OG SER A 150 6.046 -9.356 1.844 1.00 0.00 O ATOM 885 H SER A 150 6.340 -5.816 0.172 1.00 0.00 H ATOM 886 HA SER A 150 6.818 -8.455 -0.571 1.00 0.00 H ATOM 887 HB2 SER A 150 7.160 -7.653 1.713 1.00 0.00 H ATOM 888 HB3 SER A 150 5.424 -7.415 1.906 1.00 0.00 H ATOM 889 HG SER A 150 6.302 -9.943 1.129 1.00 0.00 H ATOM 890 N THR A 151 3.601 -7.854 -0.049 1.00 0.00 N ATOM 891 CA THR A 151 2.264 -8.318 -0.393 1.00 0.00 C ATOM 892 C THR A 151 1.633 -7.470 -1.498 1.00 0.00 C ATOM 893 O THR A 151 1.658 -6.240 -1.441 1.00 0.00 O ATOM 894 CB THR A 151 1.343 -8.308 0.837 1.00 0.00 C ATOM 895 OG1 THR A 151 1.390 -7.025 1.467 1.00 0.00 O ATOM 896 CG2 THR A 151 1.746 -9.388 1.830 1.00 0.00 C ATOM 897 H THR A 151 3.702 -7.081 0.555 1.00 0.00 H ATOM 898 HA THR A 151 2.348 -9.336 -0.740 1.00 0.00 H ATOM 899 HB THR A 151 0.332 -8.502 0.510 1.00 0.00 H ATOM 900 HG1 THR A 151 1.965 -7.066 2.235 1.00 0.00 H ATOM 901 HG21 THR A 151 2.495 -8.997 2.503 1.00 0.00 H ATOM 902 HG22 THR A 151 2.147 -10.237 1.297 1.00 0.00 H ATOM 903 HG23 THR A 151 0.879 -9.694 2.397 1.00 0.00 H ATOM 904 N PRO A 152 1.052 -8.126 -2.523 1.00 0.00 N ATOM 905 CA PRO A 152 0.405 -7.438 -3.649 1.00 0.00 C ATOM 906 C PRO A 152 -0.761 -6.560 -3.203 1.00 0.00 C ATOM 907 O PRO A 152 -1.416 -6.844 -2.201 1.00 0.00 O ATOM 908 CB PRO A 152 -0.100 -8.582 -4.536 1.00 0.00 C ATOM 909 CG PRO A 152 0.699 -9.771 -4.127 1.00 0.00 C ATOM 910 CD PRO A 152 0.981 -9.590 -2.665 1.00 0.00 C ATOM 911 HA PRO A 152 1.113 -6.837 -4.202 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.155 -8.737 -4.360 1.00 0.00 H ATOM 913 HB3 PRO A 152 0.064 -8.335 -5.574 1.00 0.00 H ATOM 914 HG2 PRO A 152 0.127 -10.673 -4.291 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.622 -9.804 -4.687 1.00 0.00 H ATOM 916 HD2 PRO A 152 0.178 -9.998 -2.070 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.922 -10.051 -2.401 1.00 0.00 H ATOM 918 N LYS A 153 -1.012 -5.492 -3.955 1.00 0.00 N ATOM 919 CA LYS A 153 -2.097 -4.565 -3.643 1.00 0.00 C ATOM 920 C LYS A 153 -3.436 -5.303 -3.551 1.00 0.00 C ATOM 921 O LYS A 153 -3.791 -6.072 -4.445 1.00 0.00 O ATOM 922 CB LYS A 153 -2.172 -3.474 -4.714 1.00 0.00 C ATOM 923 CG LYS A 153 -3.128 -2.341 -4.376 1.00 0.00 C ATOM 924 CD LYS A 153 -3.175 -1.307 -5.490 1.00 0.00 C ATOM 925 CE LYS A 153 -4.029 -0.110 -5.108 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.459 0.635 -3.952 1.00 0.00 N ATOM 927 H LYS A 153 -0.452 -5.320 -4.742 1.00 0.00 H ATOM 928 HA LYS A 153 -1.881 -4.109 -2.689 1.00 0.00 H ATOM 929 HB2 LYS A 153 -1.187 -3.053 -4.851 1.00 0.00 H ATOM 930 HB3 LYS A 153 -2.495 -3.920 -5.643 1.00 0.00 H ATOM 931 HG2 LYS A 153 -4.118 -2.748 -4.232 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.797 -1.862 -3.466 1.00 0.00 H ATOM 933 HD2 LYS A 153 -2.169 -0.968 -5.695 1.00 0.00 H ATOM 934 HD3 LYS A 153 -3.590 -1.766 -6.376 1.00 0.00 H ATOM 935 HE2 LYS A 153 -4.094 0.555 -5.957 1.00 0.00 H ATOM 936 HE3 LYS A 153 -5.018 -0.457 -4.849 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -2.419 0.594 -3.980 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -3.787 0.216 -3.059 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -3.756 1.630 -3.986 1.00 0.00 H ATOM 940 N PRO A 154 -4.197 -5.084 -2.460 1.00 0.00 N ATOM 941 CA PRO A 154 -5.497 -5.739 -2.253 1.00 0.00 C ATOM 942 C PRO A 154 -6.591 -5.196 -3.169 1.00 0.00 C ATOM 943 O PRO A 154 -6.312 -4.713 -4.267 1.00 0.00 O ATOM 944 CB PRO A 154 -5.820 -5.419 -0.794 1.00 0.00 C ATOM 945 CG PRO A 154 -5.102 -4.145 -0.517 1.00 0.00 C ATOM 946 CD PRO A 154 -3.845 -4.187 -1.341 1.00 0.00 C ATOM 947 HA PRO A 154 -5.422 -6.809 -2.380 1.00 0.00 H ATOM 948 HB2 PRO A 154 -6.887 -5.305 -0.676 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.466 -6.218 -0.160 1.00 0.00 H ATOM 950 HG2 PRO A 154 -5.715 -3.306 -0.812 1.00 0.00 H ATOM 951 HG3 PRO A 154 -4.858 -4.081 0.533 1.00 0.00 H ATOM 952 HD2 PRO A 154 -3.596 -3.200 -1.702 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.028 -4.595 -0.763 1.00 0.00 H ATOM 954 N HIS A 155 -7.842 -5.281 -2.709 1.00 0.00 N ATOM 955 CA HIS A 155 -8.980 -4.799 -3.485 1.00 0.00 C ATOM 956 C HIS A 155 -10.141 -4.405 -2.572 1.00 0.00 C ATOM 957 O HIS A 155 -10.425 -5.085 -1.586 1.00 0.00 O ATOM 958 CB HIS A 155 -9.434 -5.869 -4.481 1.00 0.00 C ATOM 959 CG HIS A 155 -9.862 -7.150 -3.836 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.037 -7.899 -3.023 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.039 -7.820 -3.891 1.00 0.00 C ATOM 962 CE1 HIS A 155 -9.685 -8.972 -2.609 1.00 0.00 C ATOM 963 NE2 HIS A 155 -10.902 -8.948 -3.120 1.00 0.00 N ATOM 964 H HIS A 155 -8.001 -5.679 -1.826 1.00 0.00 H ATOM 965 HA HIS A 155 -8.659 -3.926 -4.034 1.00 0.00 H ATOM 966 HB2 HIS A 155 -10.269 -5.490 -5.051 1.00 0.00 H ATOM 967 HB3 HIS A 155 -8.619 -6.094 -5.154 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.113 -7.676 -2.786 1.00 0.00 H ATOM 969 HD2 HIS A 155 -11.921 -7.521 -4.440 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.288 -9.739 -1.961 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.554 -9.676 -3.060 1.00 0.00 H ATOM 972 N CYS A 156 -10.804 -3.301 -2.907 1.00 0.00 N ATOM 973 CA CYS A 156 -11.933 -2.811 -2.119 1.00 0.00 C ATOM 974 C CYS A 156 -13.266 -3.223 -2.736 1.00 0.00 C ATOM 975 O CYS A 156 -13.416 -3.253 -3.957 1.00 0.00 O ATOM 976 CB CYS A 156 -11.869 -1.288 -1.989 1.00 0.00 C ATOM 977 SG CYS A 156 -10.523 -0.695 -0.918 1.00 0.00 S ATOM 978 H CYS A 156 -10.527 -2.803 -3.705 1.00 0.00 H ATOM 979 HA CYS A 156 -11.859 -3.248 -1.135 1.00 0.00 H ATOM 980 HB2 CYS A 156 -11.720 -0.859 -2.968 1.00 0.00 H ATOM 981 HB3 CYS A 156 -12.801 -0.924 -1.580 1.00 0.00 H ATOM 982 N GLN A 157 -14.232 -3.534 -1.876 1.00 0.00 N ATOM 983 CA GLN A 157 -15.560 -3.939 -2.325 1.00 0.00 C ATOM 984 C GLN A 157 -16.636 -3.107 -1.635 1.00 0.00 C ATOM 985 O GLN A 157 -16.569 -2.866 -0.431 1.00 0.00 O ATOM 986 CB GLN A 157 -15.788 -5.426 -2.039 1.00 0.00 C ATOM 987 CG GLN A 157 -17.157 -5.929 -2.472 1.00 0.00 C ATOM 988 CD GLN A 157 -17.372 -7.393 -2.147 1.00 0.00 C ATOM 989 OE1 GLN A 157 -17.314 -7.798 -0.985 1.00 0.00 O ATOM 990 NE2 GLN A 157 -17.622 -8.198 -3.173 1.00 0.00 N ATOM 991 H GLN A 157 -14.048 -3.486 -0.915 1.00 0.00 H ATOM 992 HA GLN A 157 -15.617 -3.772 -3.390 1.00 0.00 H ATOM 993 HB2 GLN A 157 -15.037 -6.001 -2.560 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.686 -5.597 -0.977 1.00 0.00 H ATOM 995 HG2 GLN A 157 -17.915 -5.348 -1.966 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.255 -5.794 -3.539 1.00 0.00 H ATOM 997 HE21 GLN A 157 -17.655 -7.807 -4.071 1.00 0.00 H ATOM 998 HE22 GLN A 157 -17.765 -9.150 -2.990 1.00 0.00 H ATOM 999 N VAL A 158 -17.625 -2.667 -2.406 1.00 0.00 N ATOM 1000 CA VAL A 158 -18.714 -1.860 -1.867 1.00 0.00 C ATOM 1001 C VAL A 158 -19.589 -2.673 -0.917 1.00 0.00 C ATOM 1002 O VAL A 158 -19.944 -3.815 -1.209 1.00 0.00 O ATOM 1003 CB VAL A 158 -19.592 -1.281 -2.995 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.146 -2.397 -3.869 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -20.719 -0.437 -2.419 1.00 0.00 C ATOM 1006 H VAL A 158 -17.622 -2.891 -3.359 1.00 0.00 H ATOM 1007 HA VAL A 158 -18.278 -1.036 -1.322 1.00 0.00 H ATOM 1008 HB VAL A 158 -18.976 -0.644 -3.613 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -19.329 -2.958 -4.297 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -20.744 -1.970 -4.661 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.758 -3.054 -3.269 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -21.437 -1.078 -1.930 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -21.207 0.106 -3.216 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -20.316 0.263 -1.702 1.00 0.00 H ATOM 1015 N ASN A 159 -19.935 -2.076 0.221 1.00 0.00 N ATOM 1016 CA ASN A 159 -20.773 -2.747 1.211 1.00 0.00 C ATOM 1017 C ASN A 159 -22.112 -3.156 0.604 1.00 0.00 C ATOM 1018 O ASN A 159 -22.515 -2.542 -0.407 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.009 -1.841 2.421 1.00 0.00 C ATOM 1020 CG ASN A 159 -19.731 -1.532 3.175 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -19.035 -2.437 3.635 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -19.419 -0.249 3.312 1.00 0.00 N ATOM 1023 OXT ASN A 159 -22.746 -4.086 1.144 1.00 0.00 O ATOM 1024 H ASN A 159 -19.622 -1.163 0.398 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.254 -3.636 1.534 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.441 -0.909 2.086 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -21.695 -2.328 3.098 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.022 0.419 2.922 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -18.597 -0.022 3.795 1.00 0.00 H TER 1030 ASN A 159