ATOM 1 N CYS A 134 1.674 -0.740 0.293 1.00 0.00 N ATOM 2 CA CYS A 134 2.372 -0.343 -0.917 1.00 0.00 C ATOM 3 C CYS A 134 1.381 -0.389 -2.082 1.00 0.00 C ATOM 4 O CYS A 134 1.151 0.621 -2.745 1.00 0.00 O ATOM 5 CB CYS A 134 3.598 -1.222 -1.176 1.00 0.00 C ATOM 6 SG CYS A 134 4.750 -0.369 -2.315 1.00 0.00 S ATOM 7 H CYS A 134 1.588 -1.727 0.428 1.00 0.00 H ATOM 8 HA CYS A 134 2.731 0.673 -0.753 1.00 0.00 H ATOM 9 HB2 CYS A 134 4.102 -1.445 -0.236 1.00 0.00 H ATOM 10 HB3 CYS A 134 3.288 -2.175 -1.606 1.00 0.00 H ATOM 11 HG CYS A 134 3.932 -0.365 -3.364 1.00 0.00 H ATOM 12 N GLY A 135 0.821 -1.569 -2.293 1.00 0.00 N ATOM 13 CA GLY A 135 -0.141 -1.760 -3.366 1.00 0.00 C ATOM 14 C GLY A 135 -1.329 -2.601 -2.895 1.00 0.00 C ATOM 15 O GLY A 135 -1.520 -3.725 -3.356 1.00 0.00 O ATOM 16 H GLY A 135 1.013 -2.386 -1.750 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.494 -0.791 -3.719 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.343 -2.250 -4.212 1.00 0.00 H ATOM 19 N TYR A 136 -2.097 -2.025 -1.982 1.00 0.00 N ATOM 20 CA TYR A 136 -3.260 -2.707 -1.443 1.00 0.00 C ATOM 21 C TYR A 136 -4.384 -1.715 -1.136 1.00 0.00 C ATOM 22 O TYR A 136 -4.140 -0.517 -1.004 1.00 0.00 O ATOM 23 CB TYR A 136 -2.800 -3.359 -0.137 1.00 0.00 C ATOM 24 CG TYR A 136 -1.466 -4.098 -0.248 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.290 -5.064 -1.218 1.00 0.00 C ATOM 26 CD2 TYR A 136 -0.437 -3.799 0.623 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.034 -5.760 -1.322 1.00 0.00 C ATOM 28 CE2 TYR A 136 0.819 -4.495 0.519 1.00 0.00 C ATOM 29 CZ TYR A 136 0.959 -5.441 -0.447 1.00 0.00 C ATOM 30 OH TYR A 136 2.146 -6.098 -0.545 1.00 0.00 O ATOM 31 H TYR A 136 -1.934 -1.110 -1.612 1.00 0.00 H ATOM 32 HA TYR A 136 -3.609 -3.420 -2.191 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.716 -2.590 0.631 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.566 -4.059 0.197 1.00 0.00 H ATOM 35 HD1 TYR A 136 -2.102 -5.300 -1.904 1.00 0.00 H ATOM 36 HD2 TYR A 136 -0.576 -3.036 1.389 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.119 -6.525 -2.082 1.00 0.00 H ATOM 38 HE2 TYR A 136 1.640 -4.268 1.200 1.00 0.00 H ATOM 39 HH TYR A 136 2.116 -6.939 -0.005 1.00 0.00 H ATOM 40 N VAL A 137 -5.591 -2.252 -1.031 1.00 0.00 N ATOM 41 CA VAL A 137 -6.753 -1.429 -0.742 1.00 0.00 C ATOM 42 C VAL A 137 -7.654 -2.159 0.257 1.00 0.00 C ATOM 43 O VAL A 137 -7.431 -3.330 0.559 1.00 0.00 O ATOM 44 CB VAL A 137 -7.474 -1.065 -2.041 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.514 -0.405 -3.033 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.143 -2.295 -2.660 1.00 0.00 C ATOM 47 H VAL A 137 -5.781 -3.228 -1.139 1.00 0.00 H ATOM 48 HA VAL A 137 -6.398 -0.507 -0.283 1.00 0.00 H ATOM 49 HB VAL A 137 -8.255 -0.344 -1.801 1.00 0.00 H ATOM 50 HG11 VAL A 137 -5.607 -1.004 -3.114 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.993 -0.336 -4.010 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.259 0.595 -2.682 1.00 0.00 H ATOM 53 HG21 VAL A 137 -7.480 -3.154 -2.566 1.00 0.00 H ATOM 54 HG22 VAL A 137 -9.078 -2.499 -2.139 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.347 -2.105 -3.714 1.00 0.00 H ATOM 56 N ARG A 138 -8.653 -1.437 0.742 1.00 0.00 N ATOM 57 CA ARG A 138 -9.588 -2.000 1.701 1.00 0.00 C ATOM 58 C ARG A 138 -11.017 -1.568 1.365 1.00 0.00 C ATOM 59 O ARG A 138 -11.274 -0.388 1.131 1.00 0.00 O ATOM 60 CB ARG A 138 -9.250 -1.559 3.126 1.00 0.00 C ATOM 61 CG ARG A 138 -8.520 -2.669 3.885 1.00 0.00 C ATOM 62 CD ARG A 138 -7.441 -2.088 4.801 1.00 0.00 C ATOM 63 NE ARG A 138 -6.233 -2.942 4.765 1.00 0.00 N ATOM 64 CZ ARG A 138 -5.397 -3.019 3.721 1.00 0.00 C ATOM 65 NH1 ARG A 138 -5.633 -2.294 2.619 1.00 0.00 N ATOM 66 NH2 ARG A 138 -4.326 -3.822 3.778 1.00 0.00 N ATOM 67 H ARG A 138 -8.828 -0.485 0.492 1.00 0.00 H ATOM 68 HA ARG A 138 -9.472 -3.080 1.602 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.629 -0.664 3.095 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.165 -1.293 3.655 1.00 0.00 H ATOM 71 HG2 ARG A 138 -9.234 -3.241 4.476 1.00 0.00 H ATOM 72 HG3 ARG A 138 -8.066 -3.361 3.176 1.00 0.00 H ATOM 73 HD2 ARG A 138 -7.189 -1.075 4.484 1.00 0.00 H ATOM 74 HD3 ARG A 138 -7.817 -2.017 5.822 1.00 0.00 H ATOM 75 HE ARG A 138 -6.028 -3.497 5.572 1.00 0.00 H ATOM 76 HH11 ARG A 138 -6.433 -1.694 2.577 1.00 0.00 H ATOM 77 HH12 ARG A 138 -5.010 -2.352 1.840 1.00 0.00 H ATOM 78 HH21 ARG A 138 -4.150 -4.364 4.601 1.00 0.00 H ATOM 79 HH22 ARG A 138 -3.703 -3.880 2.999 1.00 0.00 H ATOM 80 N ALA A 139 -11.909 -2.547 1.352 1.00 0.00 N ATOM 81 CA ALA A 139 -13.306 -2.283 1.049 1.00 0.00 C ATOM 82 C ALA A 139 -14.038 -1.893 2.336 1.00 0.00 C ATOM 83 O ALA A 139 -13.966 -2.607 3.335 1.00 0.00 O ATOM 84 CB ALA A 139 -13.924 -3.510 0.376 1.00 0.00 C ATOM 85 H ALA A 139 -11.693 -3.505 1.543 1.00 0.00 H ATOM 86 HA ALA A 139 -13.342 -1.445 0.353 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.447 -3.202 -0.530 1.00 0.00 H ATOM 88 HB2 ALA A 139 -13.137 -4.218 0.117 1.00 0.00 H ATOM 89 HB3 ALA A 139 -14.629 -3.983 1.059 1.00 0.00 H ATOM 90 N LEU A 140 -14.725 -0.762 2.269 1.00 0.00 N ATOM 91 CA LEU A 140 -15.469 -0.270 3.416 1.00 0.00 C ATOM 92 C LEU A 140 -16.951 -0.167 3.051 1.00 0.00 C ATOM 93 O LEU A 140 -17.577 0.870 3.271 1.00 0.00 O ATOM 94 CB LEU A 140 -14.867 1.042 3.922 1.00 0.00 C ATOM 95 CG LEU A 140 -14.111 1.876 2.886 1.00 0.00 C ATOM 96 CD1 LEU A 140 -14.610 3.323 2.878 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.601 1.792 3.110 1.00 0.00 C ATOM 98 H LEU A 140 -14.778 -0.188 1.452 1.00 0.00 H ATOM 99 HA LEU A 140 -15.361 -1.003 4.215 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.671 1.652 4.334 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.186 0.814 4.742 1.00 0.00 H ATOM 102 HG LEU A 140 -14.313 1.461 1.898 1.00 0.00 H ATOM 103 HD11 LEU A 140 -14.324 3.801 1.940 1.00 0.00 H ATOM 104 HD12 LEU A 140 -15.695 3.334 2.975 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.165 3.865 3.712 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.394 1.735 4.179 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.209 0.902 2.617 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.121 2.678 2.694 1.00 0.00 H ATOM 109 N PHE A 141 -17.470 -1.254 2.499 1.00 0.00 N ATOM 110 CA PHE A 141 -18.866 -1.299 2.101 1.00 0.00 C ATOM 111 C PHE A 141 -19.231 -2.671 1.532 1.00 0.00 C ATOM 112 O PHE A 141 -18.505 -3.215 0.701 1.00 0.00 O ATOM 113 CB PHE A 141 -19.054 -0.241 1.011 1.00 0.00 C ATOM 114 CG PHE A 141 -20.171 0.762 1.304 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.388 1.187 2.578 1.00 0.00 C ATOM 116 CD2 PHE A 141 -20.949 1.230 0.290 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.425 2.118 2.850 1.00 0.00 C ATOM 118 CE2 PHE A 141 -21.986 2.161 0.563 1.00 0.00 C ATOM 119 CZ PHE A 141 -22.202 2.586 1.836 1.00 0.00 C ATOM 120 H PHE A 141 -16.953 -2.092 2.324 1.00 0.00 H ATOM 121 HA PHE A 141 -19.462 -1.107 2.993 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.118 0.301 0.879 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.268 -0.742 0.067 1.00 0.00 H ATOM 124 HD1 PHE A 141 -19.765 0.812 3.390 1.00 0.00 H ATOM 125 HD2 PHE A 141 -20.776 0.890 -0.730 1.00 0.00 H ATOM 126 HE1 PHE A 141 -21.598 2.458 3.870 1.00 0.00 H ATOM 127 HE2 PHE A 141 -22.609 2.536 -0.250 1.00 0.00 H ATOM 128 HZ PHE A 141 -22.998 3.300 2.045 1.00 0.00 H ATOM 129 N ASP A 142 -20.356 -3.191 2.003 1.00 0.00 N ATOM 130 CA ASP A 142 -20.825 -4.490 1.551 1.00 0.00 C ATOM 131 C ASP A 142 -21.286 -4.383 0.097 1.00 0.00 C ATOM 132 O ASP A 142 -22.012 -3.458 -0.262 1.00 0.00 O ATOM 133 CB ASP A 142 -22.013 -4.968 2.389 1.00 0.00 C ATOM 134 CG ASP A 142 -22.824 -6.107 1.769 1.00 0.00 C ATOM 135 OD1 ASP A 142 -23.730 -5.789 0.970 1.00 0.00 O ATOM 136 OD2 ASP A 142 -22.521 -7.271 2.111 1.00 0.00 O ATOM 137 H ASP A 142 -20.939 -2.742 2.678 1.00 0.00 H ATOM 138 HA ASP A 142 -19.974 -5.160 1.671 1.00 0.00 H ATOM 139 HB2 ASP A 142 -21.644 -5.291 3.362 1.00 0.00 H ATOM 140 HB3 ASP A 142 -22.677 -4.122 2.565 1.00 0.00 H ATOM 141 N PHE A 143 -20.844 -5.344 -0.703 1.00 0.00 N ATOM 142 CA PHE A 143 -21.201 -5.369 -2.110 1.00 0.00 C ATOM 143 C PHE A 143 -22.686 -5.687 -2.294 1.00 0.00 C ATOM 144 O PHE A 143 -23.340 -6.166 -1.369 1.00 0.00 O ATOM 145 CB PHE A 143 -20.370 -6.476 -2.763 1.00 0.00 C ATOM 146 CG PHE A 143 -21.068 -7.836 -2.803 1.00 0.00 C ATOM 147 CD1 PHE A 143 -21.854 -8.166 -3.863 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.903 -8.716 -1.778 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.502 -9.430 -3.900 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.551 -9.979 -1.816 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.337 -10.309 -2.876 1.00 0.00 C ATOM 152 H PHE A 143 -20.252 -6.092 -0.403 1.00 0.00 H ATOM 153 HA PHE A 143 -20.991 -4.379 -2.516 1.00 0.00 H ATOM 154 HB2 PHE A 143 -20.121 -6.177 -3.782 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.429 -6.577 -2.221 1.00 0.00 H ATOM 156 HD1 PHE A 143 -21.986 -7.462 -4.684 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.273 -8.451 -0.930 1.00 0.00 H ATOM 158 HE1 PHE A 143 -23.131 -9.695 -4.750 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.419 -10.684 -0.995 1.00 0.00 H ATOM 160 HZ PHE A 143 -22.834 -11.278 -2.904 1.00 0.00 H ATOM 161 N ASN A 144 -23.175 -5.410 -3.494 1.00 0.00 N ATOM 162 CA ASN A 144 -24.571 -5.661 -3.810 1.00 0.00 C ATOM 163 C ASN A 144 -24.676 -6.926 -4.664 1.00 0.00 C ATOM 164 O ASN A 144 -25.087 -7.977 -4.174 1.00 0.00 O ATOM 165 CB ASN A 144 -25.173 -4.501 -4.605 1.00 0.00 C ATOM 166 CG ASN A 144 -26.568 -4.856 -5.123 1.00 0.00 C ATOM 167 OD1 ASN A 144 -27.423 -5.338 -4.398 1.00 0.00 O ATOM 168 ND2 ASN A 144 -26.749 -4.594 -6.414 1.00 0.00 N ATOM 169 H ASN A 144 -22.636 -5.021 -4.241 1.00 0.00 H ATOM 170 HA ASN A 144 -25.068 -5.766 -2.845 1.00 0.00 H ATOM 171 HB2 ASN A 144 -25.229 -3.613 -3.976 1.00 0.00 H ATOM 172 HB3 ASN A 144 -24.521 -4.255 -5.445 1.00 0.00 H ATOM 173 HD21 ASN A 144 -26.006 -4.199 -6.953 1.00 0.00 H ATOM 174 HD22 ASN A 144 -27.630 -4.792 -6.846 1.00 0.00 H ATOM 175 N GLY A 145 -24.299 -6.782 -5.925 1.00 0.00 N ATOM 176 CA GLY A 145 -24.347 -7.901 -6.853 1.00 0.00 C ATOM 177 C GLY A 145 -23.355 -7.703 -8.001 1.00 0.00 C ATOM 178 O GLY A 145 -23.346 -6.655 -8.646 1.00 0.00 O ATOM 179 H GLY A 145 -23.967 -5.923 -6.316 1.00 0.00 H ATOM 180 HA2 GLY A 145 -24.117 -8.825 -6.324 1.00 0.00 H ATOM 181 HA3 GLY A 145 -25.356 -8.004 -7.252 1.00 0.00 H ATOM 182 N ASN A 146 -22.543 -8.727 -8.222 1.00 0.00 N ATOM 183 CA ASN A 146 -21.550 -8.679 -9.281 1.00 0.00 C ATOM 184 C ASN A 146 -20.474 -9.733 -9.014 1.00 0.00 C ATOM 185 O ASN A 146 -19.283 -9.424 -9.017 1.00 0.00 O ATOM 186 CB ASN A 146 -20.868 -7.310 -9.335 1.00 0.00 C ATOM 187 CG ASN A 146 -21.498 -6.427 -10.414 1.00 0.00 C ATOM 188 OD1 ASN A 146 -22.076 -6.897 -11.380 1.00 0.00 O ATOM 189 ND2 ASN A 146 -21.353 -5.122 -10.197 1.00 0.00 N ATOM 190 H ASN A 146 -22.557 -9.576 -7.693 1.00 0.00 H ATOM 191 HA ASN A 146 -22.103 -8.871 -10.201 1.00 0.00 H ATOM 192 HB2 ASN A 146 -20.950 -6.820 -8.365 1.00 0.00 H ATOM 193 HB3 ASN A 146 -19.805 -7.437 -9.539 1.00 0.00 H ATOM 194 HD21 ASN A 146 -20.867 -4.801 -9.384 1.00 0.00 H ATOM 195 HD22 ASN A 146 -21.730 -4.463 -10.847 1.00 0.00 H ATOM 196 N ASP A 147 -20.931 -10.956 -8.787 1.00 0.00 N ATOM 197 CA ASP A 147 -20.023 -12.056 -8.518 1.00 0.00 C ATOM 198 C ASP A 147 -19.417 -12.546 -9.835 1.00 0.00 C ATOM 199 O ASP A 147 -19.983 -12.320 -10.904 1.00 0.00 O ATOM 200 CB ASP A 147 -20.758 -13.232 -7.870 1.00 0.00 C ATOM 201 CG ASP A 147 -20.095 -13.794 -6.611 1.00 0.00 C ATOM 202 OD1 ASP A 147 -20.187 -13.112 -5.569 1.00 0.00 O ATOM 203 OD2 ASP A 147 -19.513 -14.895 -6.721 1.00 0.00 O ATOM 204 H ASP A 147 -21.902 -11.198 -8.785 1.00 0.00 H ATOM 205 HA ASP A 147 -19.273 -11.650 -7.839 1.00 0.00 H ATOM 206 HB2 ASP A 147 -21.770 -12.913 -7.619 1.00 0.00 H ATOM 207 HB3 ASP A 147 -20.850 -14.032 -8.604 1.00 0.00 H ATOM 208 N GLU A 148 -18.276 -13.208 -9.715 1.00 0.00 N ATOM 209 CA GLU A 148 -17.587 -13.730 -10.882 1.00 0.00 C ATOM 210 C GLU A 148 -17.076 -12.583 -11.755 1.00 0.00 C ATOM 211 O GLU A 148 -15.878 -12.482 -12.014 1.00 0.00 O ATOM 212 CB GLU A 148 -18.497 -14.665 -11.682 1.00 0.00 C ATOM 213 CG GLU A 148 -18.621 -16.027 -10.997 1.00 0.00 C ATOM 214 CD GLU A 148 -17.409 -16.909 -11.306 1.00 0.00 C ATOM 215 OE1 GLU A 148 -17.471 -17.621 -12.331 1.00 0.00 O ATOM 216 OE2 GLU A 148 -16.448 -16.851 -10.510 1.00 0.00 O ATOM 217 H GLU A 148 -17.823 -13.387 -8.841 1.00 0.00 H ATOM 218 HA GLU A 148 -16.745 -14.301 -10.491 1.00 0.00 H ATOM 219 HB2 GLU A 148 -19.484 -14.215 -11.786 1.00 0.00 H ATOM 220 HB3 GLU A 148 -18.097 -14.795 -12.688 1.00 0.00 H ATOM 221 HG2 GLU A 148 -18.710 -15.891 -9.920 1.00 0.00 H ATOM 222 HG3 GLU A 148 -19.532 -16.525 -11.332 1.00 0.00 H ATOM 223 N GLU A 149 -18.010 -11.747 -12.185 1.00 0.00 N ATOM 224 CA GLU A 149 -17.669 -10.610 -13.024 1.00 0.00 C ATOM 225 C GLU A 149 -16.817 -9.610 -12.240 1.00 0.00 C ATOM 226 O GLU A 149 -15.935 -8.964 -12.805 1.00 0.00 O ATOM 227 CB GLU A 149 -18.927 -9.942 -13.579 1.00 0.00 C ATOM 228 CG GLU A 149 -19.766 -9.331 -12.455 1.00 0.00 C ATOM 229 CD GLU A 149 -21.255 -9.606 -12.668 1.00 0.00 C ATOM 230 OE1 GLU A 149 -21.794 -9.074 -13.663 1.00 0.00 O ATOM 231 OE2 GLU A 149 -21.822 -10.343 -11.832 1.00 0.00 O ATOM 232 H GLU A 149 -18.982 -11.837 -11.969 1.00 0.00 H ATOM 233 HA GLU A 149 -17.090 -11.024 -13.849 1.00 0.00 H ATOM 234 HB2 GLU A 149 -18.647 -9.167 -14.292 1.00 0.00 H ATOM 235 HB3 GLU A 149 -19.523 -10.675 -14.124 1.00 0.00 H ATOM 236 HG2 GLU A 149 -19.450 -9.743 -11.496 1.00 0.00 H ATOM 237 HG3 GLU A 149 -19.594 -8.255 -12.412 1.00 0.00 H ATOM 238 N ASP A 150 -17.110 -9.513 -10.952 1.00 0.00 N ATOM 239 CA ASP A 150 -16.381 -8.601 -10.086 1.00 0.00 C ATOM 240 C ASP A 150 -16.358 -9.165 -8.664 1.00 0.00 C ATOM 241 O ASP A 150 -17.276 -8.923 -7.881 1.00 0.00 O ATOM 242 CB ASP A 150 -17.056 -7.228 -10.038 1.00 0.00 C ATOM 243 CG ASP A 150 -16.123 -6.061 -9.710 1.00 0.00 C ATOM 244 OD1 ASP A 150 -15.722 -5.970 -8.529 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.833 -5.285 -10.646 1.00 0.00 O ATOM 246 H ASP A 150 -17.829 -10.041 -10.501 1.00 0.00 H ATOM 247 HA ASP A 150 -15.385 -8.527 -10.522 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.526 -7.038 -11.003 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.854 -7.257 -9.296 1.00 0.00 H ATOM 250 N LEU A 151 -15.299 -9.907 -8.373 1.00 0.00 N ATOM 251 CA LEU A 151 -15.144 -10.507 -7.059 1.00 0.00 C ATOM 252 C LEU A 151 -15.609 -9.515 -5.991 1.00 0.00 C ATOM 253 O LEU A 151 -14.959 -8.497 -5.760 1.00 0.00 O ATOM 254 CB LEU A 151 -13.708 -10.997 -6.859 1.00 0.00 C ATOM 255 CG LEU A 151 -13.163 -10.910 -5.433 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.684 -12.064 -4.575 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.634 -10.842 -5.435 1.00 0.00 C ATOM 258 H LEU A 151 -14.558 -10.099 -9.015 1.00 0.00 H ATOM 259 HA LEU A 151 -15.792 -11.383 -7.021 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.651 -12.036 -7.187 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.055 -10.420 -7.514 1.00 0.00 H ATOM 262 HG LEU A 151 -13.525 -9.985 -4.984 1.00 0.00 H ATOM 263 HD11 LEU A 151 -14.774 -12.050 -4.570 1.00 0.00 H ATOM 264 HD12 LEU A 151 -13.334 -13.011 -4.988 1.00 0.00 H ATOM 265 HD13 LEU A 151 -13.315 -11.954 -3.555 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.281 -10.583 -4.436 1.00 0.00 H ATOM 267 HD22 LEU A 151 -11.227 -11.811 -5.724 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.305 -10.083 -6.145 1.00 0.00 H ATOM 269 N PRO A 152 -16.760 -9.855 -5.352 1.00 0.00 N ATOM 270 CA PRO A 152 -17.319 -9.006 -4.315 1.00 0.00 C ATOM 271 C PRO A 152 -16.521 -9.129 -3.015 1.00 0.00 C ATOM 272 O PRO A 152 -15.450 -9.734 -2.996 1.00 0.00 O ATOM 273 CB PRO A 152 -18.763 -9.460 -4.169 1.00 0.00 C ATOM 274 CG PRO A 152 -18.829 -10.845 -4.794 1.00 0.00 C ATOM 275 CD PRO A 152 -17.557 -11.054 -5.599 1.00 0.00 C ATOM 276 HA PRO A 152 -17.259 -8.044 -4.582 1.00 0.00 H ATOM 277 HB2 PRO A 152 -19.060 -9.490 -3.121 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.442 -8.772 -4.674 1.00 0.00 H ATOM 279 HG2 PRO A 152 -18.921 -11.608 -4.021 1.00 0.00 H ATOM 280 HG3 PRO A 152 -19.706 -10.933 -5.435 1.00 0.00 H ATOM 281 HD2 PRO A 152 -17.029 -11.952 -5.280 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.775 -11.172 -6.661 1.00 0.00 H ATOM 283 N PHE A 153 -17.072 -8.545 -1.961 1.00 0.00 N ATOM 284 CA PHE A 153 -16.425 -8.583 -0.661 1.00 0.00 C ATOM 285 C PHE A 153 -17.367 -8.080 0.435 1.00 0.00 C ATOM 286 O PHE A 153 -18.525 -7.763 0.167 1.00 0.00 O ATOM 287 CB PHE A 153 -15.212 -7.654 -0.739 1.00 0.00 C ATOM 288 CG PHE A 153 -15.436 -6.408 -1.598 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.955 -5.282 -1.040 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.117 -6.427 -2.920 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.164 -4.125 -1.836 1.00 0.00 C ATOM 292 CE2 PHE A 153 -15.325 -5.269 -3.717 1.00 0.00 C ATOM 293 CZ PHE A 153 -15.844 -4.144 -3.158 1.00 0.00 C ATOM 294 H PHE A 153 -17.944 -8.056 -1.986 1.00 0.00 H ATOM 295 HA PHE A 153 -16.159 -9.620 -0.461 1.00 0.00 H ATOM 296 HB2 PHE A 153 -14.939 -7.344 0.270 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.366 -8.212 -1.140 1.00 0.00 H ATOM 298 HD1 PHE A 153 -16.211 -5.267 0.020 1.00 0.00 H ATOM 299 HD2 PHE A 153 -14.701 -7.330 -3.367 1.00 0.00 H ATOM 300 HE1 PHE A 153 -16.579 -3.222 -1.389 1.00 0.00 H ATOM 301 HE2 PHE A 153 -15.069 -5.285 -4.776 1.00 0.00 H ATOM 302 HZ PHE A 153 -16.003 -3.256 -3.770 1.00 0.00 H ATOM 303 N LYS A 154 -16.836 -8.024 1.648 1.00 0.00 N ATOM 304 CA LYS A 154 -17.615 -7.565 2.785 1.00 0.00 C ATOM 305 C LYS A 154 -17.011 -6.265 3.320 1.00 0.00 C ATOM 306 O LYS A 154 -15.863 -5.940 3.021 1.00 0.00 O ATOM 307 CB LYS A 154 -17.726 -8.670 3.838 1.00 0.00 C ATOM 308 CG LYS A 154 -16.359 -8.990 4.445 1.00 0.00 C ATOM 309 CD LYS A 154 -16.319 -10.421 4.985 1.00 0.00 C ATOM 310 CE LYS A 154 -16.337 -11.438 3.843 1.00 0.00 C ATOM 311 NZ LYS A 154 -15.111 -12.267 3.868 1.00 0.00 N ATOM 312 H LYS A 154 -15.893 -8.284 1.858 1.00 0.00 H ATOM 313 HA LYS A 154 -18.623 -7.357 2.428 1.00 0.00 H ATOM 314 HB2 LYS A 154 -18.415 -8.360 4.625 1.00 0.00 H ATOM 315 HB3 LYS A 154 -18.146 -9.568 3.384 1.00 0.00 H ATOM 316 HG2 LYS A 154 -15.583 -8.860 3.690 1.00 0.00 H ATOM 317 HG3 LYS A 154 -16.141 -8.287 5.249 1.00 0.00 H ATOM 318 HD2 LYS A 154 -15.422 -10.561 5.588 1.00 0.00 H ATOM 319 HD3 LYS A 154 -17.173 -10.589 5.641 1.00 0.00 H ATOM 320 HE2 LYS A 154 -17.217 -12.075 3.929 1.00 0.00 H ATOM 321 HE3 LYS A 154 -16.413 -10.919 2.886 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -14.374 -11.788 3.392 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -14.842 -12.435 4.817 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -15.289 -13.140 3.413 1.00 0.00 H ATOM 325 N LYS A 155 -17.812 -5.556 4.102 1.00 0.00 N ATOM 326 CA LYS A 155 -17.372 -4.299 4.682 1.00 0.00 C ATOM 327 C LYS A 155 -16.089 -4.533 5.483 1.00 0.00 C ATOM 328 O LYS A 155 -15.998 -5.490 6.249 1.00 0.00 O ATOM 329 CB LYS A 155 -18.498 -3.661 5.498 1.00 0.00 C ATOM 330 CG LYS A 155 -18.303 -2.148 5.612 1.00 0.00 C ATOM 331 CD LYS A 155 -17.112 -1.815 6.512 1.00 0.00 C ATOM 332 CE LYS A 155 -17.535 -0.910 7.671 1.00 0.00 C ATOM 333 NZ LYS A 155 -16.730 -1.201 8.878 1.00 0.00 N ATOM 334 H LYS A 155 -18.744 -5.828 4.341 1.00 0.00 H ATOM 335 HA LYS A 155 -17.146 -3.621 3.859 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.458 -3.872 5.027 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.527 -4.104 6.492 1.00 0.00 H ATOM 338 HG2 LYS A 155 -18.144 -1.722 4.621 1.00 0.00 H ATOM 339 HG3 LYS A 155 -19.206 -1.690 6.015 1.00 0.00 H ATOM 340 HD2 LYS A 155 -16.680 -2.736 6.906 1.00 0.00 H ATOM 341 HD3 LYS A 155 -16.334 -1.323 5.928 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.412 0.135 7.388 1.00 0.00 H ATOM 343 HE3 LYS A 155 -18.593 -1.058 7.888 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -17.282 -1.033 9.695 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -16.441 -2.158 8.863 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -15.924 -0.609 8.892 1.00 0.00 H ATOM 347 N GLY A 156 -15.131 -3.641 5.278 1.00 0.00 N ATOM 348 CA GLY A 156 -13.857 -3.739 5.971 1.00 0.00 C ATOM 349 C GLY A 156 -13.054 -4.943 5.476 1.00 0.00 C ATOM 350 O GLY A 156 -12.360 -5.594 6.256 1.00 0.00 O ATOM 351 H GLY A 156 -15.213 -2.865 4.653 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.283 -2.825 5.816 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.030 -3.828 7.044 1.00 0.00 H ATOM 354 N ASP A 157 -13.175 -5.204 4.184 1.00 0.00 N ATOM 355 CA ASP A 157 -12.470 -6.320 3.575 1.00 0.00 C ATOM 356 C ASP A 157 -11.101 -5.844 3.083 1.00 0.00 C ATOM 357 O ASP A 157 -10.868 -4.643 2.953 1.00 0.00 O ATOM 358 CB ASP A 157 -13.239 -6.868 2.372 1.00 0.00 C ATOM 359 CG ASP A 157 -12.505 -7.946 1.572 1.00 0.00 C ATOM 360 OD1 ASP A 157 -12.651 -9.129 1.945 1.00 0.00 O ATOM 361 OD2 ASP A 157 -11.814 -7.561 0.603 1.00 0.00 O ATOM 362 H ASP A 157 -13.743 -4.670 3.556 1.00 0.00 H ATOM 363 HA ASP A 157 -12.393 -7.072 4.359 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.186 -7.278 2.722 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.479 -6.040 1.704 1.00 0.00 H ATOM 366 N ILE A 158 -10.232 -6.809 2.824 1.00 0.00 N ATOM 367 CA ILE A 158 -8.894 -6.505 2.351 1.00 0.00 C ATOM 368 C ILE A 158 -8.749 -6.979 0.903 1.00 0.00 C ATOM 369 O ILE A 158 -9.243 -8.047 0.544 1.00 0.00 O ATOM 370 CB ILE A 158 -7.844 -7.091 3.297 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.566 -6.140 4.464 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.565 -7.455 2.539 1.00 0.00 C ATOM 373 CD1 ILE A 158 -6.711 -6.821 5.534 1.00 0.00 C ATOM 374 H ILE A 158 -10.431 -7.784 2.933 1.00 0.00 H ATOM 375 HA ILE A 158 -8.778 -5.421 2.372 1.00 0.00 H ATOM 376 HB ILE A 158 -8.241 -8.013 3.720 1.00 0.00 H ATOM 377 HG12 ILE A 158 -7.058 -5.249 4.098 1.00 0.00 H ATOM 378 HG13 ILE A 158 -8.510 -5.812 4.902 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.992 -8.176 3.122 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.826 -7.892 1.575 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.968 -6.558 2.382 1.00 0.00 H ATOM 382 HD11 ILE A 158 -6.953 -7.883 5.571 1.00 0.00 H ATOM 383 HD12 ILE A 158 -5.656 -6.697 5.289 1.00 0.00 H ATOM 384 HD13 ILE A 158 -6.914 -6.368 6.505 1.00 0.00 H ATOM 385 N LEU A 159 -8.071 -6.162 0.110 1.00 0.00 N ATOM 386 CA LEU A 159 -7.855 -6.485 -1.289 1.00 0.00 C ATOM 387 C LEU A 159 -6.509 -5.913 -1.739 1.00 0.00 C ATOM 388 O LEU A 159 -6.270 -4.712 -1.622 1.00 0.00 O ATOM 389 CB LEU A 159 -9.038 -6.011 -2.136 1.00 0.00 C ATOM 390 CG LEU A 159 -10.299 -6.875 -2.070 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.545 -6.052 -2.405 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.167 -8.107 -2.969 1.00 0.00 C ATOM 393 H LEU A 159 -7.673 -5.295 0.411 1.00 0.00 H ATOM 394 HA LEU A 159 -7.814 -7.571 -1.372 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.299 -4.999 -1.827 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.714 -5.953 -3.176 1.00 0.00 H ATOM 397 HG LEU A 159 -10.414 -7.234 -1.048 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.631 -5.223 -1.704 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.463 -5.664 -3.420 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.429 -6.685 -2.328 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.883 -8.038 -3.788 1.00 0.00 H ATOM 402 HD22 LEU A 159 -9.156 -8.154 -3.374 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.367 -9.005 -2.385 1.00 0.00 H ATOM 404 N ARG A 160 -5.664 -6.800 -2.243 1.00 0.00 N ATOM 405 CA ARG A 160 -4.348 -6.399 -2.710 1.00 0.00 C ATOM 406 C ARG A 160 -4.410 -5.993 -4.185 1.00 0.00 C ATOM 407 O ARG A 160 -5.220 -6.520 -4.944 1.00 0.00 O ATOM 408 CB ARG A 160 -3.334 -7.533 -2.543 1.00 0.00 C ATOM 409 CG ARG A 160 -2.311 -7.527 -3.681 1.00 0.00 C ATOM 410 CD ARG A 160 -1.430 -8.776 -3.632 1.00 0.00 C ATOM 411 NE ARG A 160 -0.511 -8.793 -4.792 1.00 0.00 N ATOM 412 CZ ARG A 160 0.804 -8.546 -4.713 1.00 0.00 C ATOM 413 NH1 ARG A 160 1.362 -8.262 -3.529 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.560 -8.583 -5.819 1.00 0.00 N ATOM 415 H ARG A 160 -5.866 -7.775 -2.335 1.00 0.00 H ATOM 416 HA ARG A 160 -4.075 -5.552 -2.081 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.822 -7.429 -1.587 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.855 -8.490 -2.523 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.828 -7.479 -4.639 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.688 -6.634 -3.609 1.00 0.00 H ATOM 421 HD2 ARG A 160 -0.857 -8.791 -2.704 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.051 -9.671 -3.638 1.00 0.00 H ATOM 423 HE ARG A 160 -0.896 -9.001 -5.691 1.00 0.00 H ATOM 424 HH11 ARG A 160 0.798 -8.234 -2.703 1.00 0.00 H ATOM 425 HH12 ARG A 160 2.343 -8.077 -3.470 1.00 0.00 H ATOM 426 HH21 ARG A 160 1.143 -8.795 -6.703 1.00 0.00 H ATOM 427 HH22 ARG A 160 2.541 -8.398 -5.760 1.00 0.00 H ATOM 428 N ILE A 161 -3.542 -5.058 -4.544 1.00 0.00 N ATOM 429 CA ILE A 161 -3.487 -4.575 -5.913 1.00 0.00 C ATOM 430 C ILE A 161 -2.593 -5.501 -6.741 1.00 0.00 C ATOM 431 O ILE A 161 -1.476 -5.817 -6.335 1.00 0.00 O ATOM 432 CB ILE A 161 -3.052 -3.109 -5.948 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.001 -2.236 -5.123 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.921 -2.609 -7.387 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.339 -2.049 -5.842 1.00 0.00 C ATOM 436 H ILE A 161 -2.886 -4.634 -3.920 1.00 0.00 H ATOM 437 HA ILE A 161 -4.499 -4.620 -6.317 1.00 0.00 H ATOM 438 HB ILE A 161 -2.066 -3.034 -5.489 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.170 -2.696 -4.149 1.00 0.00 H ATOM 440 HG13 ILE A 161 -3.542 -1.265 -4.941 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.005 -3.452 -8.073 1.00 0.00 H ATOM 442 HG22 ILE A 161 -3.713 -1.890 -7.597 1.00 0.00 H ATOM 443 HG23 ILE A 161 -1.951 -2.128 -7.519 1.00 0.00 H ATOM 444 HD11 ILE A 161 -6.116 -1.826 -5.111 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.258 -1.223 -6.549 1.00 0.00 H ATOM 446 HD13 ILE A 161 -5.594 -2.963 -6.378 1.00 0.00 H ATOM 447 N ARG A 162 -3.118 -5.908 -7.887 1.00 0.00 N ATOM 448 CA ARG A 162 -2.381 -6.791 -8.776 1.00 0.00 C ATOM 449 C ARG A 162 -2.184 -6.128 -10.140 1.00 0.00 C ATOM 450 O ARG A 162 -1.053 -5.931 -10.582 1.00 0.00 O ATOM 451 CB ARG A 162 -3.114 -8.121 -8.963 1.00 0.00 C ATOM 452 CG ARG A 162 -2.136 -9.241 -9.321 1.00 0.00 C ATOM 453 CD ARG A 162 -2.863 -10.416 -9.976 1.00 0.00 C ATOM 454 NE ARG A 162 -1.906 -11.506 -10.268 1.00 0.00 N ATOM 455 CZ ARG A 162 -2.095 -12.443 -11.207 1.00 0.00 C ATOM 456 NH1 ARG A 162 -3.209 -12.427 -11.952 1.00 0.00 N ATOM 457 NH2 ARG A 162 -1.171 -13.393 -11.402 1.00 0.00 N ATOM 458 H ARG A 162 -4.027 -5.646 -8.211 1.00 0.00 H ATOM 459 HA ARG A 162 -1.425 -6.953 -8.277 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.649 -8.378 -8.049 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.861 -8.019 -9.751 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.372 -8.859 -9.999 1.00 0.00 H ATOM 463 HG3 ARG A 162 -1.622 -9.582 -8.422 1.00 0.00 H ATOM 464 HD2 ARG A 162 -3.651 -10.780 -9.316 1.00 0.00 H ATOM 465 HD3 ARG A 162 -3.345 -10.089 -10.897 1.00 0.00 H ATOM 466 HE ARG A 162 -1.063 -11.547 -9.729 1.00 0.00 H ATOM 467 HH11 ARG A 162 -3.898 -11.718 -11.808 1.00 0.00 H ATOM 468 HH12 ARG A 162 -3.350 -13.126 -12.653 1.00 0.00 H ATOM 469 HH21 ARG A 162 -0.341 -13.405 -10.845 1.00 0.00 H ATOM 470 HH22 ARG A 162 -1.313 -14.093 -12.103 1.00 0.00 H ATOM 471 N ASP A 163 -3.302 -5.801 -10.770 1.00 0.00 N ATOM 472 CA ASP A 163 -3.267 -5.163 -12.076 1.00 0.00 C ATOM 473 C ASP A 163 -4.411 -4.151 -12.174 1.00 0.00 C ATOM 474 O ASP A 163 -5.459 -4.332 -11.560 1.00 0.00 O ATOM 475 CB ASP A 163 -3.447 -6.191 -13.195 1.00 0.00 C ATOM 476 CG ASP A 163 -2.400 -7.305 -13.224 1.00 0.00 C ATOM 477 OD1 ASP A 163 -1.314 -7.050 -13.789 1.00 0.00 O ATOM 478 OD2 ASP A 163 -2.708 -8.388 -12.680 1.00 0.00 O ATOM 479 H ASP A 163 -4.219 -5.963 -10.404 1.00 0.00 H ATOM 480 HA ASP A 163 -2.286 -4.693 -12.138 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.434 -6.642 -13.098 1.00 0.00 H ATOM 482 HB3 ASP A 163 -3.428 -5.670 -14.153 1.00 0.00 H ATOM 483 N LYS A 164 -4.167 -3.106 -12.954 1.00 0.00 N ATOM 484 CA LYS A 164 -5.162 -2.065 -13.142 1.00 0.00 C ATOM 485 C LYS A 164 -5.260 -1.722 -14.629 1.00 0.00 C ATOM 486 O LYS A 164 -5.043 -0.577 -15.022 1.00 0.00 O ATOM 487 CB LYS A 164 -4.851 -0.860 -12.251 1.00 0.00 C ATOM 488 CG LYS A 164 -4.534 -1.302 -10.821 1.00 0.00 C ATOM 489 CD LYS A 164 -3.177 -0.758 -10.368 1.00 0.00 C ATOM 490 CE LYS A 164 -3.343 0.230 -9.211 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.969 1.597 -9.640 1.00 0.00 N ATOM 492 H LYS A 164 -3.310 -2.967 -13.450 1.00 0.00 H ATOM 493 HA LYS A 164 -6.121 -2.468 -12.815 1.00 0.00 H ATOM 494 HB2 LYS A 164 -4.005 -0.308 -12.662 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.702 -0.179 -12.245 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.315 -0.951 -10.147 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.530 -2.390 -10.765 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.537 -1.583 -10.057 1.00 0.00 H ATOM 499 HD3 LYS A 164 -2.681 -0.265 -11.204 1.00 0.00 H ATOM 500 HE2 LYS A 164 -4.375 0.222 -8.863 1.00 0.00 H ATOM 501 HE3 LYS A 164 -2.720 -0.077 -8.371 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -2.996 2.213 -8.852 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -2.043 1.585 -10.021 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -3.612 1.916 -10.335 1.00 0.00 H ATOM 505 N PRO A 165 -5.597 -2.762 -15.438 1.00 0.00 N ATOM 506 CA PRO A 165 -5.728 -2.582 -16.874 1.00 0.00 C ATOM 507 C PRO A 165 -7.025 -1.848 -17.219 1.00 0.00 C ATOM 508 O PRO A 165 -7.363 -1.697 -18.392 1.00 0.00 O ATOM 509 CB PRO A 165 -5.666 -3.985 -17.454 1.00 0.00 C ATOM 510 CG PRO A 165 -5.972 -4.927 -16.299 1.00 0.00 C ATOM 511 CD PRO A 165 -5.863 -4.132 -15.009 1.00 0.00 C ATOM 512 HA PRO A 165 -4.986 -2.006 -17.220 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.390 -4.107 -18.259 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.683 -4.192 -17.875 1.00 0.00 H ATOM 515 HG2 PRO A 165 -6.971 -5.348 -16.405 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.272 -5.762 -16.294 1.00 0.00 H ATOM 517 HD2 PRO A 165 -6.782 -4.193 -14.427 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.059 -4.511 -14.377 1.00 0.00 H ATOM 519 N GLU A 166 -7.716 -1.411 -16.177 1.00 0.00 N ATOM 520 CA GLU A 166 -8.968 -0.697 -16.355 1.00 0.00 C ATOM 521 C GLU A 166 -9.005 0.543 -15.459 1.00 0.00 C ATOM 522 O GLU A 166 -8.033 0.841 -14.768 1.00 0.00 O ATOM 523 CB GLU A 166 -10.165 -1.610 -16.077 1.00 0.00 C ATOM 524 CG GLU A 166 -10.032 -2.934 -16.833 1.00 0.00 C ATOM 525 CD GLU A 166 -11.293 -3.227 -17.648 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.946 -2.243 -18.058 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.576 -4.429 -17.843 1.00 0.00 O ATOM 528 H GLU A 166 -7.434 -1.539 -15.226 1.00 0.00 H ATOM 529 HA GLU A 166 -8.985 -0.398 -17.403 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.236 -1.804 -15.005 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.086 -1.109 -16.372 1.00 0.00 H ATOM 532 HG2 GLU A 166 -9.168 -2.893 -17.495 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.855 -3.744 -16.126 1.00 0.00 H ATOM 534 N GLU A 167 -10.136 1.231 -15.501 1.00 0.00 N ATOM 535 CA GLU A 167 -10.312 2.432 -14.703 1.00 0.00 C ATOM 536 C GLU A 167 -11.410 2.219 -13.659 1.00 0.00 C ATOM 537 O GLU A 167 -12.472 1.683 -13.971 1.00 0.00 O ATOM 538 CB GLU A 167 -10.624 3.639 -15.589 1.00 0.00 C ATOM 539 CG GLU A 167 -9.400 4.546 -15.733 1.00 0.00 C ATOM 540 CD GLU A 167 -9.381 5.232 -17.100 1.00 0.00 C ATOM 541 OE1 GLU A 167 -8.814 4.622 -18.033 1.00 0.00 O ATOM 542 OE2 GLU A 167 -9.936 6.349 -17.182 1.00 0.00 O ATOM 543 H GLU A 167 -10.922 0.981 -16.067 1.00 0.00 H ATOM 544 HA GLU A 167 -9.355 2.592 -14.206 1.00 0.00 H ATOM 545 HB2 GLU A 167 -10.945 3.299 -16.573 1.00 0.00 H ATOM 546 HB3 GLU A 167 -11.452 4.205 -15.161 1.00 0.00 H ATOM 547 HG2 GLU A 167 -9.407 5.300 -14.944 1.00 0.00 H ATOM 548 HG3 GLU A 167 -8.491 3.959 -15.604 1.00 0.00 H ATOM 549 N GLN A 168 -11.116 2.651 -12.442 1.00 0.00 N ATOM 550 CA GLN A 168 -12.065 2.514 -11.350 1.00 0.00 C ATOM 551 C GLN A 168 -12.003 1.101 -10.766 1.00 0.00 C ATOM 552 O GLN A 168 -11.810 0.931 -9.564 1.00 0.00 O ATOM 553 CB GLN A 168 -13.484 2.856 -11.811 1.00 0.00 C ATOM 554 CG GLN A 168 -14.139 3.866 -10.868 1.00 0.00 C ATOM 555 CD GLN A 168 -15.664 3.821 -10.989 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.294 4.701 -11.553 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.219 2.750 -10.430 1.00 0.00 N ATOM 558 H GLN A 168 -10.250 3.086 -12.196 1.00 0.00 H ATOM 559 HA GLN A 168 -11.750 3.239 -10.599 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.454 3.262 -12.822 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.085 1.948 -11.852 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.846 3.653 -9.840 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.781 4.870 -11.100 1.00 0.00 H ATOM 564 HE21 GLN A 168 -15.645 2.064 -9.982 1.00 0.00 H ATOM 565 HE22 GLN A 168 -17.212 2.630 -10.457 1.00 0.00 H ATOM 566 N TRP A 169 -12.171 0.124 -11.645 1.00 0.00 N ATOM 567 CA TRP A 169 -12.137 -1.268 -11.232 1.00 0.00 C ATOM 568 C TRP A 169 -10.799 -1.861 -11.680 1.00 0.00 C ATOM 569 O TRP A 169 -10.424 -1.747 -12.845 1.00 0.00 O ATOM 570 CB TRP A 169 -13.343 -2.033 -11.781 1.00 0.00 C ATOM 571 CG TRP A 169 -14.693 -1.417 -11.407 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.269 -0.320 -11.917 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.618 -1.912 -10.416 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.492 -0.072 -11.329 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.711 -1.070 -10.388 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.534 -3.032 -9.571 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.804 -1.261 -9.532 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.633 -3.209 -8.723 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.742 -2.371 -8.682 1.00 0.00 C ATOM 580 H TRP A 169 -12.328 0.272 -12.622 1.00 0.00 H ATOM 581 HA TRP A 169 -12.212 -1.295 -10.145 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.267 -2.081 -12.867 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.308 -3.058 -11.412 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.827 0.298 -12.698 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.164 0.755 -11.561 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.682 -3.711 -9.574 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.656 -0.582 -9.529 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.619 -4.063 -8.046 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.559 -2.577 -7.990 1.00 0.00 H ATOM 590 N TRP A 170 -10.116 -2.482 -10.729 1.00 0.00 N ATOM 591 CA TRP A 170 -8.829 -3.093 -11.010 1.00 0.00 C ATOM 592 C TRP A 170 -8.845 -4.513 -10.442 1.00 0.00 C ATOM 593 O TRP A 170 -9.726 -4.862 -9.658 1.00 0.00 O ATOM 594 CB TRP A 170 -7.684 -2.241 -10.457 1.00 0.00 C ATOM 595 CG TRP A 170 -7.665 -0.806 -10.985 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.024 -0.369 -12.200 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.249 0.371 -10.262 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.870 0.997 -12.313 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.383 1.462 -11.096 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.773 0.510 -8.946 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.065 2.769 -10.707 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.458 1.822 -8.573 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.589 2.931 -9.400 1.00 0.00 C ATOM 604 H TRP A 170 -10.428 -2.571 -9.783 1.00 0.00 H ATOM 605 HA TRP A 170 -8.704 -3.126 -12.093 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.758 -2.217 -9.369 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.737 -2.721 -10.702 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.392 -1.013 -13.000 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.089 1.601 -13.192 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.658 -0.336 -8.268 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.179 3.613 -11.386 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.085 1.985 -7.562 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.322 3.921 -9.034 1.00 0.00 H ATOM 614 N ASN A 171 -7.861 -5.296 -10.862 1.00 0.00 N ATOM 615 CA ASN A 171 -7.752 -6.670 -10.405 1.00 0.00 C ATOM 616 C ASN A 171 -6.944 -6.710 -9.107 1.00 0.00 C ATOM 617 O ASN A 171 -5.741 -6.451 -9.111 1.00 0.00 O ATOM 618 CB ASN A 171 -7.029 -7.539 -11.438 1.00 0.00 C ATOM 619 CG ASN A 171 -7.925 -8.684 -11.916 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.028 -8.483 -12.395 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.389 -9.891 -11.759 1.00 0.00 N ATOM 622 H ASN A 171 -7.149 -5.005 -11.501 1.00 0.00 H ATOM 623 HA ASN A 171 -8.779 -7.009 -10.268 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.731 -6.926 -12.288 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.116 -7.944 -11.002 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.478 -9.985 -11.359 1.00 0.00 H ATOM 627 HD22 ASN A 171 -7.898 -10.704 -12.041 1.00 0.00 H ATOM 628 N ALA A 172 -7.638 -7.034 -8.025 1.00 0.00 N ATOM 629 CA ALA A 172 -7.000 -7.110 -6.722 1.00 0.00 C ATOM 630 C ALA A 172 -7.091 -8.544 -6.196 1.00 0.00 C ATOM 631 O ALA A 172 -8.041 -9.262 -6.505 1.00 0.00 O ATOM 632 CB ALA A 172 -7.650 -6.099 -5.775 1.00 0.00 C ATOM 633 H ALA A 172 -8.615 -7.243 -8.030 1.00 0.00 H ATOM 634 HA ALA A 172 -5.950 -6.846 -6.850 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.476 -5.602 -6.286 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.026 -6.617 -4.893 1.00 0.00 H ATOM 637 HB3 ALA A 172 -6.911 -5.357 -5.473 1.00 0.00 H ATOM 638 N GLU A 173 -6.093 -8.917 -5.411 1.00 0.00 N ATOM 639 CA GLU A 173 -6.049 -10.253 -4.839 1.00 0.00 C ATOM 640 C GLU A 173 -6.628 -10.243 -3.423 1.00 0.00 C ATOM 641 O GLU A 173 -6.009 -9.718 -2.499 1.00 0.00 O ATOM 642 CB GLU A 173 -4.622 -10.805 -4.844 1.00 0.00 C ATOM 643 CG GLU A 173 -4.607 -12.286 -4.462 1.00 0.00 C ATOM 644 CD GLU A 173 -3.650 -12.542 -3.296 1.00 0.00 C ATOM 645 OE1 GLU A 173 -2.428 -12.556 -3.557 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.163 -12.717 -2.169 1.00 0.00 O ATOM 647 H GLU A 173 -5.324 -8.327 -5.163 1.00 0.00 H ATOM 648 HA GLU A 173 -6.672 -10.867 -5.489 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.182 -10.676 -5.832 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.007 -10.239 -4.144 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.612 -12.606 -4.190 1.00 0.00 H ATOM 652 HG3 GLU A 173 -4.305 -12.884 -5.323 1.00 0.00 H ATOM 653 N ASP A 174 -7.810 -10.830 -3.297 1.00 0.00 N ATOM 654 CA ASP A 174 -8.480 -10.895 -2.009 1.00 0.00 C ATOM 655 C ASP A 174 -7.555 -11.568 -0.993 1.00 0.00 C ATOM 656 O ASP A 174 -6.507 -12.099 -1.357 1.00 0.00 O ATOM 657 CB ASP A 174 -9.765 -11.719 -2.098 1.00 0.00 C ATOM 658 CG ASP A 174 -10.791 -11.438 -0.998 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.456 -10.385 -1.097 1.00 0.00 O ATOM 660 OD2 ASP A 174 -10.886 -12.285 -0.082 1.00 0.00 O ATOM 661 H ASP A 174 -8.307 -11.253 -4.054 1.00 0.00 H ATOM 662 HA ASP A 174 -8.702 -9.859 -1.749 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.232 -11.532 -3.066 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.504 -12.777 -2.070 1.00 0.00 H ATOM 665 N SER A 175 -7.979 -11.527 0.263 1.00 0.00 N ATOM 666 CA SER A 175 -7.203 -12.126 1.334 1.00 0.00 C ATOM 667 C SER A 175 -7.465 -13.632 1.390 1.00 0.00 C ATOM 668 O SER A 175 -7.345 -14.247 2.449 1.00 0.00 O ATOM 669 CB SER A 175 -7.533 -11.480 2.681 1.00 0.00 C ATOM 670 OG SER A 175 -8.909 -11.625 3.020 1.00 0.00 O ATOM 671 H SER A 175 -8.833 -11.093 0.551 1.00 0.00 H ATOM 672 HA SER A 175 -6.161 -11.927 1.082 1.00 0.00 H ATOM 673 HB2 SER A 175 -6.917 -11.931 3.460 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.277 -10.420 2.647 1.00 0.00 H ATOM 675 HG SER A 175 -9.243 -10.790 3.458 1.00 0.00 H ATOM 676 N GLU A 176 -7.817 -14.182 0.238 1.00 0.00 N ATOM 677 CA GLU A 176 -8.097 -15.605 0.142 1.00 0.00 C ATOM 678 C GLU A 176 -7.398 -16.203 -1.081 1.00 0.00 C ATOM 679 O GLU A 176 -7.453 -17.411 -1.302 1.00 0.00 O ATOM 680 CB GLU A 176 -9.604 -15.866 0.095 1.00 0.00 C ATOM 681 CG GLU A 176 -10.275 -15.443 1.403 1.00 0.00 C ATOM 682 CD GLU A 176 -11.098 -16.591 1.992 1.00 0.00 C ATOM 683 OE1 GLU A 176 -10.482 -17.448 2.661 1.00 0.00 O ATOM 684 OE2 GLU A 176 -12.327 -16.585 1.760 1.00 0.00 O ATOM 685 H GLU A 176 -7.912 -13.675 -0.619 1.00 0.00 H ATOM 686 HA GLU A 176 -7.688 -16.043 1.053 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.045 -15.317 -0.737 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.787 -16.925 -0.087 1.00 0.00 H ATOM 689 HG2 GLU A 176 -9.516 -15.131 2.121 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.919 -14.583 1.224 1.00 0.00 H ATOM 691 N GLY A 177 -6.757 -15.328 -1.842 1.00 0.00 N ATOM 692 CA GLY A 177 -6.048 -15.754 -3.036 1.00 0.00 C ATOM 693 C GLY A 177 -6.913 -15.563 -4.284 1.00 0.00 C ATOM 694 O GLY A 177 -6.462 -15.816 -5.401 1.00 0.00 O ATOM 695 H GLY A 177 -6.717 -14.347 -1.654 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.125 -15.185 -3.139 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.766 -16.803 -2.942 1.00 0.00 H ATOM 698 N LYS A 178 -8.140 -15.119 -4.053 1.00 0.00 N ATOM 699 CA LYS A 178 -9.072 -14.892 -5.144 1.00 0.00 C ATOM 700 C LYS A 178 -8.772 -13.537 -5.790 1.00 0.00 C ATOM 701 O LYS A 178 -8.976 -12.493 -5.173 1.00 0.00 O ATOM 702 CB LYS A 178 -10.514 -15.035 -4.656 1.00 0.00 C ATOM 703 CG LYS A 178 -11.504 -14.866 -5.811 1.00 0.00 C ATOM 704 CD LYS A 178 -12.840 -15.536 -5.490 1.00 0.00 C ATOM 705 CE LYS A 178 -13.025 -16.812 -6.313 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.182 -16.486 -7.748 1.00 0.00 N ATOM 707 H LYS A 178 -8.498 -14.916 -3.142 1.00 0.00 H ATOM 708 HA LYS A 178 -8.902 -15.672 -5.886 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.651 -16.014 -4.196 1.00 0.00 H ATOM 710 HB3 LYS A 178 -10.717 -14.291 -3.885 1.00 0.00 H ATOM 711 HG2 LYS A 178 -11.662 -13.805 -6.005 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.084 -15.297 -6.720 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.886 -15.774 -4.427 1.00 0.00 H ATOM 714 HD3 LYS A 178 -13.658 -14.845 -5.697 1.00 0.00 H ATOM 715 HE2 LYS A 178 -12.165 -17.469 -6.176 1.00 0.00 H ATOM 716 HE3 LYS A 178 -13.900 -17.357 -5.961 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -12.289 -16.263 -8.139 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -13.568 -17.273 -8.229 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -13.794 -15.702 -7.846 1.00 0.00 H ATOM 720 N ARG A 179 -8.294 -13.598 -7.024 1.00 0.00 N ATOM 721 CA ARG A 179 -7.965 -12.389 -7.759 1.00 0.00 C ATOM 722 C ARG A 179 -9.107 -12.017 -8.708 1.00 0.00 C ATOM 723 O ARG A 179 -9.453 -12.790 -9.601 1.00 0.00 O ATOM 724 CB ARG A 179 -6.678 -12.569 -8.567 1.00 0.00 C ATOM 725 CG ARG A 179 -5.500 -12.908 -7.653 1.00 0.00 C ATOM 726 CD ARG A 179 -4.993 -14.328 -7.916 1.00 0.00 C ATOM 727 NE ARG A 179 -3.531 -14.392 -7.700 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.717 -15.257 -8.319 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.218 -16.138 -9.196 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.402 -15.243 -8.062 1.00 0.00 N ATOM 731 H ARG A 179 -8.131 -14.451 -7.519 1.00 0.00 H ATOM 732 HA ARG A 179 -7.827 -11.625 -6.994 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.814 -13.363 -9.302 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.462 -11.656 -9.122 1.00 0.00 H ATOM 735 HG2 ARG A 179 -4.692 -12.194 -7.816 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.804 -12.813 -6.611 1.00 0.00 H ATOM 737 HD2 ARG A 179 -5.497 -15.031 -7.251 1.00 0.00 H ATOM 738 HD3 ARG A 179 -5.232 -14.625 -8.936 1.00 0.00 H ATOM 739 HE ARG A 179 -3.124 -13.749 -7.051 1.00 0.00 H ATOM 740 HH11 ARG A 179 -4.199 -16.148 -9.389 1.00 0.00 H ATOM 741 HH12 ARG A 179 -2.610 -16.783 -9.659 1.00 0.00 H ATOM 742 HH21 ARG A 179 -1.027 -14.586 -7.407 1.00 0.00 H ATOM 743 HH22 ARG A 179 -0.794 -15.889 -8.524 1.00 0.00 H ATOM 744 N GLY A 180 -9.661 -10.835 -8.482 1.00 0.00 N ATOM 745 CA GLY A 180 -10.756 -10.352 -9.304 1.00 0.00 C ATOM 746 C GLY A 180 -10.771 -8.823 -9.355 1.00 0.00 C ATOM 747 O GLY A 180 -9.844 -8.173 -8.874 1.00 0.00 O ATOM 748 H GLY A 180 -9.372 -10.214 -7.753 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.661 -10.752 -10.314 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.703 -10.715 -8.906 1.00 0.00 H ATOM 751 N MET A 181 -11.833 -8.293 -9.944 1.00 0.00 N ATOM 752 CA MET A 181 -11.980 -6.852 -10.063 1.00 0.00 C ATOM 753 C MET A 181 -12.624 -6.261 -8.808 1.00 0.00 C ATOM 754 O MET A 181 -13.549 -6.845 -8.245 1.00 0.00 O ATOM 755 CB MET A 181 -12.847 -6.527 -11.282 1.00 0.00 C ATOM 756 CG MET A 181 -12.001 -5.937 -12.413 1.00 0.00 C ATOM 757 SD MET A 181 -13.032 -5.591 -13.829 1.00 0.00 S ATOM 758 CE MET A 181 -11.825 -5.745 -15.136 1.00 0.00 C ATOM 759 H MET A 181 -12.582 -8.828 -10.332 1.00 0.00 H ATOM 760 HA MET A 181 -10.969 -6.463 -10.180 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.345 -7.432 -11.630 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.626 -5.821 -11.001 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.514 -5.022 -12.076 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.211 -6.635 -12.690 1.00 0.00 H ATOM 765 HE1 MET A 181 -12.332 -5.733 -16.100 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.124 -4.913 -15.083 1.00 0.00 H ATOM 767 HE3 MET A 181 -11.284 -6.684 -15.021 1.00 0.00 H ATOM 768 N ILE A 182 -12.108 -5.108 -8.405 1.00 0.00 N ATOM 769 CA ILE A 182 -12.622 -4.431 -7.226 1.00 0.00 C ATOM 770 C ILE A 182 -12.697 -2.927 -7.499 1.00 0.00 C ATOM 771 O ILE A 182 -11.908 -2.394 -8.277 1.00 0.00 O ATOM 772 CB ILE A 182 -11.786 -4.790 -5.996 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.693 -3.748 -5.752 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.215 -6.205 -6.115 1.00 0.00 C ATOM 775 CD1 ILE A 182 -9.736 -3.669 -6.943 1.00 0.00 C ATOM 776 H ILE A 182 -11.356 -4.639 -8.867 1.00 0.00 H ATOM 777 HA ILE A 182 -13.631 -4.801 -7.049 1.00 0.00 H ATOM 778 HB ILE A 182 -12.441 -4.780 -5.124 1.00 0.00 H ATOM 779 HG12 ILE A 182 -11.147 -2.773 -5.579 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.136 -4.005 -4.850 1.00 0.00 H ATOM 781 HG21 ILE A 182 -10.306 -6.180 -6.718 1.00 0.00 H ATOM 782 HG22 ILE A 182 -10.981 -6.588 -5.122 1.00 0.00 H ATOM 783 HG23 ILE A 182 -11.949 -6.854 -6.591 1.00 0.00 H ATOM 784 HD11 ILE A 182 -9.890 -4.531 -7.591 1.00 0.00 H ATOM 785 HD12 ILE A 182 -9.930 -2.754 -7.504 1.00 0.00 H ATOM 786 HD13 ILE A 182 -8.708 -3.663 -6.584 1.00 0.00 H ATOM 787 N PRO A 183 -13.681 -2.270 -6.828 1.00 0.00 N ATOM 788 CA PRO A 183 -13.870 -0.839 -6.990 1.00 0.00 C ATOM 789 C PRO A 183 -12.789 -0.055 -6.245 1.00 0.00 C ATOM 790 O PRO A 183 -12.408 -0.416 -5.133 1.00 0.00 O ATOM 791 CB PRO A 183 -15.270 -0.565 -6.465 1.00 0.00 C ATOM 792 CG PRO A 183 -15.634 -1.763 -5.604 1.00 0.00 C ATOM 793 CD PRO A 183 -14.634 -2.869 -5.898 1.00 0.00 C ATOM 794 HA PRO A 183 -13.779 -0.584 -7.953 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.295 0.356 -5.883 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.978 -0.444 -7.285 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.609 -1.497 -4.548 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.648 -2.097 -5.824 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.140 -3.208 -4.988 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.122 -3.739 -6.338 1.00 0.00 H ATOM 801 N VAL A 184 -12.322 1.007 -6.888 1.00 0.00 N ATOM 802 CA VAL A 184 -11.292 1.846 -6.301 1.00 0.00 C ATOM 803 C VAL A 184 -11.941 2.850 -5.346 1.00 0.00 C ATOM 804 O VAL A 184 -11.330 3.259 -4.361 1.00 0.00 O ATOM 805 CB VAL A 184 -10.470 2.514 -7.404 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.579 3.619 -6.830 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.640 1.484 -8.172 1.00 0.00 C ATOM 808 H VAL A 184 -12.637 1.294 -7.793 1.00 0.00 H ATOM 809 HA VAL A 184 -10.627 1.198 -5.729 1.00 0.00 H ATOM 810 HB VAL A 184 -11.164 2.976 -8.107 1.00 0.00 H ATOM 811 HG11 VAL A 184 -8.549 3.457 -7.152 1.00 0.00 H ATOM 812 HG12 VAL A 184 -9.924 4.587 -7.190 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.628 3.596 -5.742 1.00 0.00 H ATOM 814 HG21 VAL A 184 -8.617 1.488 -7.796 1.00 0.00 H ATOM 815 HG22 VAL A 184 -10.074 0.493 -8.034 1.00 0.00 H ATOM 816 HG23 VAL A 184 -9.640 1.734 -9.232 1.00 0.00 H ATOM 817 N PRO A 185 -13.203 3.228 -5.681 1.00 0.00 N ATOM 818 CA PRO A 185 -13.942 4.177 -4.865 1.00 0.00 C ATOM 819 C PRO A 185 -14.444 3.519 -3.578 1.00 0.00 C ATOM 820 O PRO A 185 -14.267 4.063 -2.489 1.00 0.00 O ATOM 821 CB PRO A 185 -15.069 4.670 -5.758 1.00 0.00 C ATOM 822 CG PRO A 185 -15.198 3.643 -6.872 1.00 0.00 C ATOM 823 CD PRO A 185 -13.959 2.764 -6.842 1.00 0.00 C ATOM 824 HA PRO A 185 -13.344 4.924 -4.575 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.000 4.759 -5.198 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.844 5.657 -6.161 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.097 3.042 -6.734 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.292 4.138 -7.837 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.222 1.711 -6.747 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.378 2.866 -7.758 1.00 0.00 H ATOM 831 N TYR A 186 -15.059 2.357 -3.746 1.00 0.00 N ATOM 832 CA TYR A 186 -15.587 1.619 -2.611 1.00 0.00 C ATOM 833 C TYR A 186 -14.471 1.245 -1.633 1.00 0.00 C ATOM 834 O TYR A 186 -14.677 1.247 -0.421 1.00 0.00 O ATOM 835 CB TYR A 186 -16.197 0.340 -3.187 1.00 0.00 C ATOM 836 CG TYR A 186 -17.725 0.295 -3.122 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.474 1.144 -3.910 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.354 -0.595 -2.275 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.912 1.102 -3.851 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.792 -0.638 -2.215 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.500 0.213 -3.006 1.00 0.00 C ATOM 842 OH TYR A 186 -21.859 0.173 -2.948 1.00 0.00 O ATOM 843 H TYR A 186 -15.199 1.922 -4.635 1.00 0.00 H ATOM 844 HA TYR A 186 -16.307 2.258 -2.100 1.00 0.00 H ATOM 845 HB2 TYR A 186 -15.885 0.236 -4.225 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.796 -0.517 -2.645 1.00 0.00 H ATOM 847 HD1 TYR A 186 -17.977 1.848 -4.579 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.762 -1.266 -1.653 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.516 1.767 -4.468 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.302 -1.336 -1.552 1.00 0.00 H ATOM 851 HH TYR A 186 -22.178 0.590 -2.097 1.00 0.00 H ATOM 852 N VAL A 187 -13.314 0.931 -2.199 1.00 0.00 N ATOM 853 CA VAL A 187 -12.166 0.554 -1.392 1.00 0.00 C ATOM 854 C VAL A 187 -11.350 1.805 -1.059 1.00 0.00 C ATOM 855 O VAL A 187 -11.702 2.909 -1.472 1.00 0.00 O ATOM 856 CB VAL A 187 -11.348 -0.519 -2.115 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.233 -1.698 -2.524 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.622 0.069 -3.326 1.00 0.00 C ATOM 859 H VAL A 187 -13.156 0.932 -3.185 1.00 0.00 H ATOM 860 HA VAL A 187 -12.543 0.124 -0.464 1.00 0.00 H ATOM 861 HB VAL A 187 -10.595 -0.890 -1.420 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.613 -2.485 -2.955 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.753 -2.084 -1.648 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.963 -1.366 -3.263 1.00 0.00 H ATOM 865 HG21 VAL A 187 -9.635 0.419 -3.023 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.517 -0.698 -4.094 1.00 0.00 H ATOM 867 HG23 VAL A 187 -11.197 0.905 -3.724 1.00 0.00 H ATOM 868 N GLU A 188 -10.274 1.590 -0.315 1.00 0.00 N ATOM 869 CA GLU A 188 -9.405 2.686 0.077 1.00 0.00 C ATOM 870 C GLU A 188 -7.939 2.298 -0.124 1.00 0.00 C ATOM 871 O GLU A 188 -7.624 1.126 -0.321 1.00 0.00 O ATOM 872 CB GLU A 188 -9.668 3.102 1.526 1.00 0.00 C ATOM 873 CG GLU A 188 -9.476 1.921 2.479 1.00 0.00 C ATOM 874 CD GLU A 188 -9.666 2.353 3.934 1.00 0.00 C ATOM 875 OE1 GLU A 188 -9.225 3.479 4.253 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.248 1.550 4.694 1.00 0.00 O ATOM 877 H GLU A 188 -9.995 0.689 0.016 1.00 0.00 H ATOM 878 HA GLU A 188 -9.664 3.512 -0.584 1.00 0.00 H ATOM 879 HB2 GLU A 188 -8.993 3.912 1.804 1.00 0.00 H ATOM 880 HB3 GLU A 188 -10.683 3.487 1.619 1.00 0.00 H ATOM 881 HG2 GLU A 188 -10.187 1.132 2.235 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.477 1.502 2.348 1.00 0.00 H ATOM 883 N LYS A 189 -7.081 3.307 -0.068 1.00 0.00 N ATOM 884 CA LYS A 189 -5.655 3.087 -0.242 1.00 0.00 C ATOM 885 C LYS A 189 -5.027 2.747 1.112 1.00 0.00 C ATOM 886 O LYS A 189 -5.046 3.564 2.030 1.00 0.00 O ATOM 887 CB LYS A 189 -5.008 4.287 -0.937 1.00 0.00 C ATOM 888 CG LYS A 189 -5.021 5.518 -0.028 1.00 0.00 C ATOM 889 CD LYS A 189 -5.482 6.759 -0.794 1.00 0.00 C ATOM 890 CE LYS A 189 -6.993 6.955 -0.659 1.00 0.00 C ATOM 891 NZ LYS A 189 -7.702 6.311 -1.788 1.00 0.00 N ATOM 892 H LYS A 189 -7.345 4.258 0.092 1.00 0.00 H ATOM 893 HA LYS A 189 -5.536 2.228 -0.903 1.00 0.00 H ATOM 894 HB2 LYS A 189 -3.982 4.043 -1.211 1.00 0.00 H ATOM 895 HB3 LYS A 189 -5.542 4.507 -1.862 1.00 0.00 H ATOM 896 HG2 LYS A 189 -5.682 5.342 0.819 1.00 0.00 H ATOM 897 HG3 LYS A 189 -4.023 5.686 0.376 1.00 0.00 H ATOM 898 HD2 LYS A 189 -4.962 7.640 -0.414 1.00 0.00 H ATOM 899 HD3 LYS A 189 -5.216 6.662 -1.846 1.00 0.00 H ATOM 900 HE2 LYS A 189 -7.339 6.533 0.283 1.00 0.00 H ATOM 901 HE3 LYS A 189 -7.228 8.020 -0.636 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -7.974 7.007 -2.452 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -7.095 5.649 -2.228 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -8.515 5.840 -1.446 1.00 0.00 H ATOM 905 N TYR A 190 -4.485 1.541 1.190 1.00 0.00 N ATOM 906 CA TYR A 190 -3.851 1.083 2.415 1.00 0.00 C ATOM 907 C TYR A 190 -2.857 -0.045 2.131 1.00 0.00 C ATOM 908 O TYR A 190 -3.188 -1.220 2.281 1.00 0.00 O ATOM 909 CB TYR A 190 -4.979 0.543 3.296 1.00 0.00 C ATOM 910 CG TYR A 190 -5.317 1.435 4.492 1.00 0.00 C ATOM 911 CD1 TYR A 190 -4.317 1.845 5.351 1.00 0.00 C ATOM 912 CD2 TYR A 190 -6.621 1.829 4.714 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.635 2.684 6.477 1.00 0.00 C ATOM 914 CE2 TYR A 190 -6.939 2.668 5.839 1.00 0.00 C ATOM 915 CZ TYR A 190 -5.930 3.054 6.665 1.00 0.00 C ATOM 916 OH TYR A 190 -6.230 3.848 7.728 1.00 0.00 O ATOM 917 H TYR A 190 -4.473 0.883 0.437 1.00 0.00 H ATOM 918 HA TYR A 190 -3.317 1.926 2.853 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.874 0.416 2.686 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.700 -0.446 3.661 1.00 0.00 H ATOM 921 HD1 TYR A 190 -3.287 1.534 5.176 1.00 0.00 H ATOM 922 HD2 TYR A 190 -7.411 1.504 4.035 1.00 0.00 H ATOM 923 HE1 TYR A 190 -3.855 3.016 7.162 1.00 0.00 H ATOM 924 HE2 TYR A 190 -7.965 2.986 6.025 1.00 0.00 H ATOM 925 HH TYR A 190 -7.050 4.387 7.533 1.00 0.00 H ATOM 926 N GLY A 191 -1.660 0.354 1.726 1.00 0.00 N ATOM 927 CA GLY A 191 -0.616 -0.609 1.420 1.00 0.00 C ATOM 928 C GLY A 191 0.691 0.098 1.054 1.00 0.00 C ATOM 929 O GLY A 191 0.716 1.316 0.886 1.00 0.00 O ATOM 930 H GLY A 191 -1.400 1.312 1.607 1.00 0.00 H ATOM 931 HA2 GLY A 191 -0.454 -1.261 2.278 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.933 -1.245 0.593 1.00 0.00 H TER 933 GLY A 191