ATOM 1 N GLY A 87 8.563 9.527 16.861 1.00 0.00 N ATOM 2 CA GLY A 87 7.939 9.469 15.552 1.00 0.00 C ATOM 3 C GLY A 87 7.412 8.087 15.221 1.00 0.00 C ATOM 4 O GLY A 87 6.838 7.413 16.077 1.00 0.00 O ATOM 5 H1 GLY A 87 8.313 8.876 17.550 1.00 0.00 H ATOM 6 HA2 GLY A 87 7.120 10.172 15.524 1.00 0.00 H ATOM 7 HA3 GLY A 87 8.668 9.751 14.806 1.00 0.00 H ATOM 8 N SER A 88 7.605 7.664 13.976 1.00 0.00 N ATOM 9 CA SER A 88 7.139 6.355 13.533 1.00 0.00 C ATOM 10 C SER A 88 5.615 6.303 13.501 1.00 0.00 C ATOM 11 O SER A 88 5.008 5.313 13.910 1.00 0.00 O ATOM 12 CB SER A 88 7.680 5.259 14.454 1.00 0.00 C ATOM 13 OG SER A 88 7.641 3.994 13.817 1.00 0.00 O ATOM 14 H SER A 88 8.069 8.247 13.340 1.00 0.00 H ATOM 15 HA SER A 88 7.514 6.191 12.533 1.00 0.00 H ATOM 16 HB2 SER A 88 8.702 5.485 14.717 1.00 0.00 H ATOM 17 HB3 SER A 88 7.078 5.217 15.350 1.00 0.00 H ATOM 18 HG SER A 88 6.935 3.983 13.167 1.00 0.00 H ATOM 19 N SER A 89 5.002 7.376 13.012 1.00 0.00 N ATOM 20 CA SER A 89 3.548 7.455 12.930 1.00 0.00 C ATOM 21 C SER A 89 3.034 6.728 11.691 1.00 0.00 C ATOM 22 O SER A 89 2.265 5.773 11.792 1.00 0.00 O ATOM 23 CB SER A 89 3.097 8.917 12.902 1.00 0.00 C ATOM 24 OG SER A 89 3.315 9.542 14.154 1.00 0.00 O ATOM 25 H SER A 89 5.541 8.134 12.701 1.00 0.00 H ATOM 26 HA SER A 89 3.140 6.978 13.808 1.00 0.00 H ATOM 27 HB2 SER A 89 3.654 9.449 12.146 1.00 0.00 H ATOM 28 HB3 SER A 89 2.043 8.961 12.670 1.00 0.00 H ATOM 29 HG SER A 89 2.501 9.952 14.454 1.00 0.00 H ATOM 30 N GLY A 90 3.465 7.189 10.520 1.00 0.00 N ATOM 31 CA GLY A 90 3.038 6.572 9.278 1.00 0.00 C ATOM 32 C GLY A 90 1.847 7.278 8.659 1.00 0.00 C ATOM 33 O GLY A 90 0.824 6.654 8.379 1.00 0.00 O ATOM 34 H GLY A 90 4.077 7.954 10.500 1.00 0.00 H ATOM 35 HA2 GLY A 90 3.859 6.593 8.578 1.00 0.00 H ATOM 36 HA3 GLY A 90 2.770 5.544 9.473 1.00 0.00 H ATOM 37 N SER A 91 1.980 8.583 8.447 1.00 0.00 N ATOM 38 CA SER A 91 0.904 9.376 7.863 1.00 0.00 C ATOM 39 C SER A 91 0.190 8.595 6.764 1.00 0.00 C ATOM 40 O SER A 91 0.824 8.054 5.858 1.00 0.00 O ATOM 41 CB SER A 91 1.456 10.685 7.297 1.00 0.00 C ATOM 42 OG SER A 91 2.375 10.440 6.246 1.00 0.00 O ATOM 43 H SER A 91 2.820 9.024 8.692 1.00 0.00 H ATOM 44 HA SER A 91 0.196 9.602 8.646 1.00 0.00 H ATOM 45 HB2 SER A 91 0.642 11.281 6.915 1.00 0.00 H ATOM 46 HB3 SER A 91 1.963 11.228 8.083 1.00 0.00 H ATOM 47 HG SER A 91 2.485 11.238 5.724 1.00 0.00 H ATOM 48 N SER A 92 -1.136 8.541 6.851 1.00 0.00 N ATOM 49 CA SER A 92 -1.938 7.824 5.867 1.00 0.00 C ATOM 50 C SER A 92 -2.973 8.748 5.232 1.00 0.00 C ATOM 51 O SER A 92 -3.268 9.820 5.757 1.00 0.00 O ATOM 52 CB SER A 92 -2.636 6.629 6.520 1.00 0.00 C ATOM 53 OG SER A 92 -3.371 7.030 7.663 1.00 0.00 O ATOM 54 H SER A 92 -1.584 8.993 7.596 1.00 0.00 H ATOM 55 HA SER A 92 -1.273 7.464 5.096 1.00 0.00 H ATOM 56 HB2 SER A 92 -3.314 6.180 5.810 1.00 0.00 H ATOM 57 HB3 SER A 92 -1.894 5.903 6.819 1.00 0.00 H ATOM 58 HG SER A 92 -4.089 6.412 7.815 1.00 0.00 H ATOM 59 N GLY A 93 -3.521 8.322 4.098 1.00 0.00 N ATOM 60 CA GLY A 93 -4.517 9.122 3.409 1.00 0.00 C ATOM 61 C GLY A 93 -5.735 8.313 3.010 1.00 0.00 C ATOM 62 O GLY A 93 -6.784 8.374 3.651 1.00 0.00 O ATOM 63 H GLY A 93 -3.247 7.458 3.726 1.00 0.00 H ATOM 64 HA2 GLY A 93 -4.829 9.926 4.059 1.00 0.00 H ATOM 65 HA3 GLY A 93 -4.072 9.543 2.520 1.00 0.00 H ATOM 66 N PRO A 94 -5.604 7.535 1.925 1.00 0.00 N ATOM 67 CA PRO A 94 -6.693 6.697 1.416 1.00 0.00 C ATOM 68 C PRO A 94 -7.003 5.524 2.340 1.00 0.00 C ATOM 69 O PRO A 94 -6.161 5.112 3.137 1.00 0.00 O ATOM 70 CB PRO A 94 -6.156 6.193 0.074 1.00 0.00 C ATOM 71 CG PRO A 94 -4.674 6.240 0.218 1.00 0.00 C ATOM 72 CD PRO A 94 -4.382 7.414 1.113 1.00 0.00 C ATOM 73 HA PRO A 94 -7.593 7.271 1.252 1.00 0.00 H ATOM 74 HB2 PRO A 94 -6.504 5.184 -0.100 1.00 0.00 H ATOM 75 HB3 PRO A 94 -6.496 6.840 -0.720 1.00 0.00 H ATOM 76 HG2 PRO A 94 -4.319 5.327 0.670 1.00 0.00 H ATOM 77 HG3 PRO A 94 -4.216 6.384 -0.749 1.00 0.00 H ATOM 78 HD2 PRO A 94 -3.524 7.209 1.735 1.00 0.00 H ATOM 79 HD3 PRO A 94 -4.221 8.305 0.525 1.00 0.00 H ATOM 80 N GLU A 95 -8.216 4.991 2.227 1.00 0.00 N ATOM 81 CA GLU A 95 -8.635 3.865 3.054 1.00 0.00 C ATOM 82 C GLU A 95 -8.183 2.543 2.442 1.00 0.00 C ATOM 83 O GLU A 95 -7.854 2.475 1.257 1.00 0.00 O ATOM 84 CB GLU A 95 -10.155 3.868 3.225 1.00 0.00 C ATOM 85 CG GLU A 95 -10.916 3.761 1.914 1.00 0.00 C ATOM 86 CD GLU A 95 -11.158 2.323 1.496 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.021 1.664 2.112 1.00 0.00 O ATOM 88 OE2 GLU A 95 -10.484 1.858 0.553 1.00 0.00 O ATOM 89 H GLU A 95 -8.843 5.364 1.573 1.00 0.00 H ATOM 90 HA GLU A 95 -8.173 3.976 4.023 1.00 0.00 H ATOM 91 HB2 GLU A 95 -10.437 3.034 3.850 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.449 4.786 3.712 1.00 0.00 H ATOM 93 HG2 GLU A 95 -11.870 4.253 2.024 1.00 0.00 H ATOM 94 HG3 GLU A 95 -10.345 4.254 1.140 1.00 0.00 H ATOM 95 N TYR A 96 -8.170 1.494 3.257 1.00 0.00 N ATOM 96 CA TYR A 96 -7.756 0.174 2.798 1.00 0.00 C ATOM 97 C TYR A 96 -8.806 -0.877 3.143 1.00 0.00 C ATOM 98 O TYR A 96 -8.872 -1.357 4.275 1.00 0.00 O ATOM 99 CB TYR A 96 -6.412 -0.208 3.421 1.00 0.00 C ATOM 100 CG TYR A 96 -5.405 0.920 3.428 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.983 1.508 2.242 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.876 1.398 4.620 1.00 0.00 C ATOM 103 CE1 TYR A 96 -4.063 2.539 2.243 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.956 2.429 4.631 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.553 2.996 3.440 1.00 0.00 C ATOM 106 OH TYR A 96 -2.637 4.022 3.447 1.00 0.00 O ATOM 107 H TYR A 96 -8.443 1.611 4.191 1.00 0.00 H ATOM 108 HA TYR A 96 -7.645 0.216 1.724 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.571 -0.516 4.443 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.986 -1.030 2.865 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.385 1.148 1.306 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.193 0.951 5.551 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.748 2.983 1.311 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.556 2.787 5.568 1.00 0.00 H ATOM 115 HH TYR A 96 -3.081 4.849 3.247 1.00 0.00 H ATOM 116 N SER A 97 -9.626 -1.231 2.159 1.00 0.00 N ATOM 117 CA SER A 97 -10.676 -2.223 2.358 1.00 0.00 C ATOM 118 C SER A 97 -10.445 -3.444 1.472 1.00 0.00 C ATOM 119 O SER A 97 -9.938 -3.329 0.356 1.00 0.00 O ATOM 120 CB SER A 97 -12.047 -1.613 2.057 1.00 0.00 C ATOM 121 OG SER A 97 -11.997 -0.792 0.903 1.00 0.00 O ATOM 122 H SER A 97 -9.523 -0.813 1.278 1.00 0.00 H ATOM 123 HA SER A 97 -10.648 -2.532 3.392 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.761 -2.404 1.890 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.363 -1.013 2.898 1.00 0.00 H ATOM 126 HG SER A 97 -11.552 0.032 1.115 1.00 0.00 H ATOM 127 N LEU A 98 -10.821 -4.613 1.979 1.00 0.00 N ATOM 128 CA LEU A 98 -10.655 -5.857 1.235 1.00 0.00 C ATOM 129 C LEU A 98 -12.006 -6.416 0.801 1.00 0.00 C ATOM 130 O LEU A 98 -13.019 -6.209 1.469 1.00 0.00 O ATOM 131 CB LEU A 98 -9.914 -6.889 2.088 1.00 0.00 C ATOM 132 CG LEU A 98 -8.447 -6.581 2.389 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.798 -7.743 3.126 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.691 -6.274 1.104 1.00 0.00 C ATOM 135 H LEU A 98 -11.219 -4.642 2.873 1.00 0.00 H ATOM 136 HA LEU A 98 -10.068 -5.642 0.355 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.434 -6.974 3.029 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.955 -7.836 1.569 1.00 0.00 H ATOM 139 HG LEU A 98 -8.392 -5.710 3.027 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.836 -7.561 4.189 1.00 0.00 H ATOM 141 HD12 LEU A 98 -6.769 -7.837 2.813 1.00 0.00 H ATOM 142 HD13 LEU A 98 -8.329 -8.656 2.897 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.708 -6.718 1.150 1.00 0.00 H ATOM 144 HD22 LEU A 98 -7.598 -5.204 0.989 1.00 0.00 H ATOM 145 HD23 LEU A 98 -8.232 -6.681 0.263 1.00 0.00 H ATOM 146 N PHE A 99 -12.013 -7.127 -0.322 1.00 0.00 N ATOM 147 CA PHE A 99 -13.240 -7.717 -0.845 1.00 0.00 C ATOM 148 C PHE A 99 -13.367 -9.176 -0.416 1.00 0.00 C ATOM 149 O PHE A 99 -12.454 -9.977 -0.619 1.00 0.00 O ATOM 150 CB PHE A 99 -13.268 -7.618 -2.372 1.00 0.00 C ATOM 151 CG PHE A 99 -14.291 -8.512 -3.012 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.576 -8.593 -2.500 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.968 -9.270 -4.126 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.519 -9.416 -3.087 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.908 -10.094 -4.717 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.185 -10.166 -4.197 1.00 0.00 C ATOM 157 H PHE A 99 -11.173 -7.258 -0.810 1.00 0.00 H ATOM 158 HA PHE A 99 -14.072 -7.162 -0.442 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.492 -6.601 -2.655 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.298 -7.891 -2.760 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.839 -8.007 -1.632 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.969 -9.214 -4.534 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.518 -9.470 -2.679 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.643 -10.679 -5.585 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.921 -10.809 -4.657 1.00 0.00 H ATOM 166 N VAL A 100 -14.507 -9.515 0.178 1.00 0.00 N ATOM 167 CA VAL A 100 -14.756 -10.877 0.635 1.00 0.00 C ATOM 168 C VAL A 100 -15.971 -11.478 -0.063 1.00 0.00 C ATOM 169 O VAL A 100 -16.932 -10.776 -0.374 1.00 0.00 O ATOM 170 CB VAL A 100 -14.977 -10.926 2.158 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.678 -10.637 2.896 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.064 -9.944 2.571 1.00 0.00 C ATOM 173 H VAL A 100 -15.198 -8.833 0.311 1.00 0.00 H ATOM 174 HA VAL A 100 -13.886 -11.472 0.399 1.00 0.00 H ATOM 175 HB VAL A 100 -15.301 -11.921 2.423 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.739 -11.032 3.900 1.00 0.00 H ATOM 177 HG12 VAL A 100 -12.856 -11.103 2.374 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.519 -9.569 2.939 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.797 -9.868 1.782 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.542 -10.294 3.474 1.00 0.00 H ATOM 181 HG23 VAL A 100 -15.624 -8.974 2.749 1.00 0.00 H ATOM 182 N GLY A 101 -15.920 -12.784 -0.307 1.00 0.00 N ATOM 183 CA GLY A 101 -17.023 -13.458 -0.967 1.00 0.00 C ATOM 184 C GLY A 101 -17.328 -14.810 -0.351 1.00 0.00 C ATOM 185 O GLY A 101 -16.697 -15.210 0.627 1.00 0.00 O ATOM 186 H GLY A 101 -15.128 -13.294 -0.037 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.903 -12.837 -0.900 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.772 -13.599 -2.009 1.00 0.00 H ATOM 189 N ASP A 102 -18.299 -15.513 -0.923 1.00 0.00 N ATOM 190 CA ASP A 102 -18.688 -16.826 -0.424 1.00 0.00 C ATOM 191 C ASP A 102 -18.995 -16.771 1.069 1.00 0.00 C ATOM 192 O ASP A 102 -18.466 -17.561 1.853 1.00 0.00 O ATOM 193 CB ASP A 102 -17.579 -17.846 -0.692 1.00 0.00 C ATOM 194 CG ASP A 102 -17.266 -17.986 -2.168 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.172 -18.380 -2.933 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.115 -17.701 -2.560 1.00 0.00 O ATOM 197 H ASP A 102 -18.766 -15.139 -1.700 1.00 0.00 H ATOM 198 HA ASP A 102 -19.579 -17.131 -0.951 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.680 -17.533 -0.180 1.00 0.00 H ATOM 200 HB3 ASP A 102 -17.887 -18.810 -0.314 1.00 0.00 H ATOM 201 N LEU A 103 -19.852 -15.833 1.457 1.00 0.00 N ATOM 202 CA LEU A 103 -20.230 -15.674 2.857 1.00 0.00 C ATOM 203 C LEU A 103 -21.560 -16.363 3.144 1.00 0.00 C ATOM 204 O LEU A 103 -22.592 -16.010 2.572 1.00 0.00 O ATOM 205 CB LEU A 103 -20.324 -14.190 3.215 1.00 0.00 C ATOM 206 CG LEU A 103 -18.999 -13.483 3.503 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.192 -11.975 3.527 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.411 -13.969 4.820 1.00 0.00 C ATOM 209 H LEU A 103 -20.241 -15.234 0.787 1.00 0.00 H ATOM 210 HA LEU A 103 -19.462 -16.134 3.462 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.797 -13.680 2.389 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.946 -14.101 4.094 1.00 0.00 H ATOM 213 HG LEU A 103 -18.295 -13.717 2.715 1.00 0.00 H ATOM 214 HD11 LEU A 103 -18.231 -11.490 3.606 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.804 -11.704 4.375 1.00 0.00 H ATOM 216 HD13 LEU A 103 -19.681 -11.660 2.616 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.340 -13.832 4.807 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.639 -15.017 4.951 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.837 -13.402 5.634 1.00 0.00 H ATOM 220 N THR A 104 -21.530 -17.348 4.037 1.00 0.00 N ATOM 221 CA THR A 104 -22.732 -18.087 4.401 1.00 0.00 C ATOM 222 C THR A 104 -23.772 -17.167 5.032 1.00 0.00 C ATOM 223 O THR A 104 -23.446 -16.154 5.651 1.00 0.00 O ATOM 224 CB THR A 104 -22.414 -19.231 5.382 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.440 -18.799 6.339 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.894 -20.452 4.638 1.00 0.00 C ATOM 227 H THR A 104 -20.677 -17.584 4.459 1.00 0.00 H ATOM 228 HA THR A 104 -23.145 -18.517 3.500 1.00 0.00 H ATOM 229 HB THR A 104 -23.322 -19.503 5.901 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.871 -18.633 7.181 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.985 -20.195 4.115 1.00 0.00 H ATOM 232 HG22 THR A 104 -22.637 -20.784 3.929 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.691 -21.243 5.344 1.00 0.00 H ATOM 234 N PRO A 105 -25.055 -17.526 4.873 1.00 0.00 N ATOM 235 CA PRO A 105 -26.169 -16.747 5.420 1.00 0.00 C ATOM 236 C PRO A 105 -26.235 -16.820 6.942 1.00 0.00 C ATOM 237 O PRO A 105 -27.112 -16.222 7.564 1.00 0.00 O ATOM 238 CB PRO A 105 -27.403 -17.406 4.799 1.00 0.00 C ATOM 239 CG PRO A 105 -26.975 -18.801 4.499 1.00 0.00 C ATOM 240 CD PRO A 105 -25.516 -18.721 4.146 1.00 0.00 C ATOM 241 HA PRO A 105 -26.118 -15.712 5.113 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.220 -17.385 5.507 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.684 -16.878 3.901 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.117 -19.424 5.369 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.542 -19.187 3.664 1.00 0.00 H ATOM 246 HD2 PRO A 105 -24.996 -19.604 4.487 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.392 -18.595 3.080 1.00 0.00 H ATOM 248 N ASP A 106 -25.302 -17.557 7.535 1.00 0.00 N ATOM 249 CA ASP A 106 -25.253 -17.707 8.985 1.00 0.00 C ATOM 250 C ASP A 106 -24.212 -16.773 9.593 1.00 0.00 C ATOM 251 O ASP A 106 -24.021 -16.748 10.809 1.00 0.00 O ATOM 252 CB ASP A 106 -24.937 -19.157 9.358 1.00 0.00 C ATOM 253 CG ASP A 106 -25.659 -20.153 8.473 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.891 -20.023 8.316 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.993 -21.065 7.939 1.00 0.00 O ATOM 256 H ASP A 106 -24.629 -18.010 6.984 1.00 0.00 H ATOM 257 HA ASP A 106 -26.225 -17.448 9.378 1.00 0.00 H ATOM 258 HB2 ASP A 106 -23.873 -19.322 9.262 1.00 0.00 H ATOM 259 HB3 ASP A 106 -25.233 -19.330 10.382 1.00 0.00 H ATOM 260 N VAL A 107 -23.540 -16.007 8.739 1.00 0.00 N ATOM 261 CA VAL A 107 -22.518 -15.072 9.193 1.00 0.00 C ATOM 262 C VAL A 107 -22.972 -13.628 9.004 1.00 0.00 C ATOM 263 O VAL A 107 -23.708 -13.315 8.068 1.00 0.00 O ATOM 264 CB VAL A 107 -21.191 -15.283 8.441 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.095 -14.411 9.036 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.790 -16.750 8.470 1.00 0.00 C ATOM 267 H VAL A 107 -23.737 -16.073 7.782 1.00 0.00 H ATOM 268 HA VAL A 107 -22.345 -15.250 10.244 1.00 0.00 H ATOM 269 HB VAL A 107 -21.333 -14.991 7.411 1.00 0.00 H ATOM 270 HG11 VAL A 107 -19.172 -14.970 9.074 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.961 -13.532 8.422 1.00 0.00 H ATOM 272 HG13 VAL A 107 -20.376 -14.113 10.036 1.00 0.00 H ATOM 273 HG21 VAL A 107 -21.624 -17.343 8.815 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.510 -17.067 7.476 1.00 0.00 H ATOM 275 HG23 VAL A 107 -19.952 -16.882 9.138 1.00 0.00 H ATOM 276 N ASP A 108 -22.529 -12.753 9.900 1.00 0.00 N ATOM 277 CA ASP A 108 -22.888 -11.341 9.832 1.00 0.00 C ATOM 278 C ASP A 108 -21.653 -10.458 9.982 1.00 0.00 C ATOM 279 O ASP A 108 -20.534 -10.956 10.114 1.00 0.00 O ATOM 280 CB ASP A 108 -23.909 -11.000 10.918 1.00 0.00 C ATOM 281 CG ASP A 108 -23.256 -10.703 12.253 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.126 -11.182 12.481 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.876 -9.991 13.072 1.00 0.00 O ATOM 284 H ASP A 108 -21.945 -13.063 10.623 1.00 0.00 H ATOM 285 HA ASP A 108 -23.330 -11.158 8.864 1.00 0.00 H ATOM 286 HB2 ASP A 108 -24.473 -10.130 10.613 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.583 -11.834 11.044 1.00 0.00 H ATOM 288 N ASP A 109 -21.863 -9.147 9.960 1.00 0.00 N ATOM 289 CA ASP A 109 -20.767 -8.194 10.093 1.00 0.00 C ATOM 290 C ASP A 109 -20.068 -8.355 11.440 1.00 0.00 C ATOM 291 O ASP A 109 -18.848 -8.234 11.536 1.00 0.00 O ATOM 292 CB ASP A 109 -21.285 -6.763 9.942 1.00 0.00 C ATOM 293 CG ASP A 109 -21.722 -6.162 11.263 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.793 -6.556 11.769 1.00 0.00 O ATOM 295 OD2 ASP A 109 -20.992 -5.297 11.792 1.00 0.00 O ATOM 296 H ASP A 109 -22.778 -8.811 9.852 1.00 0.00 H ATOM 297 HA ASP A 109 -20.056 -8.395 9.307 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.501 -6.145 9.528 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.131 -6.763 9.270 1.00 0.00 H ATOM 300 N GLY A 110 -20.852 -8.628 12.479 1.00 0.00 N ATOM 301 CA GLY A 110 -20.291 -8.800 13.806 1.00 0.00 C ATOM 302 C GLY A 110 -19.168 -9.817 13.834 1.00 0.00 C ATOM 303 O GLY A 110 -18.281 -9.749 14.684 1.00 0.00 O ATOM 304 H GLY A 110 -21.819 -8.713 12.343 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.911 -7.849 14.150 1.00 0.00 H ATOM 306 HA3 GLY A 110 -21.073 -9.126 14.476 1.00 0.00 H ATOM 307 N MET A 111 -19.206 -10.764 12.902 1.00 0.00 N ATOM 308 CA MET A 111 -18.183 -11.800 12.823 1.00 0.00 C ATOM 309 C MET A 111 -17.078 -11.401 11.851 1.00 0.00 C ATOM 310 O MET A 111 -15.898 -11.649 12.100 1.00 0.00 O ATOM 311 CB MET A 111 -18.805 -13.129 12.390 1.00 0.00 C ATOM 312 CG MET A 111 -19.587 -13.823 13.493 1.00 0.00 C ATOM 313 SD MET A 111 -19.601 -15.617 13.313 1.00 0.00 S ATOM 314 CE MET A 111 -20.829 -15.818 12.024 1.00 0.00 C ATOM 315 H MET A 111 -19.938 -10.766 12.251 1.00 0.00 H ATOM 316 HA MET A 111 -17.755 -11.918 13.808 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.475 -12.946 11.563 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.018 -13.793 12.065 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.140 -13.575 14.444 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.606 -13.464 13.473 1.00 0.00 H ATOM 321 HE1 MET A 111 -21.381 -16.731 12.192 1.00 0.00 H ATOM 322 HE2 MET A 111 -21.509 -14.979 12.041 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.338 -15.865 11.063 1.00 0.00 H ATOM 324 N LEU A 112 -17.468 -10.783 10.741 1.00 0.00 N ATOM 325 CA LEU A 112 -16.510 -10.349 9.730 1.00 0.00 C ATOM 326 C LEU A 112 -15.451 -9.436 10.339 1.00 0.00 C ATOM 327 O LEU A 112 -14.307 -9.405 9.884 1.00 0.00 O ATOM 328 CB LEU A 112 -17.232 -9.624 8.593 1.00 0.00 C ATOM 329 CG LEU A 112 -16.355 -9.163 7.428 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.623 -10.344 6.811 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.195 -8.447 6.380 1.00 0.00 C ATOM 332 H LEU A 112 -18.422 -10.613 10.598 1.00 0.00 H ATOM 333 HA LEU A 112 -16.025 -11.229 9.335 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.981 -10.292 8.198 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.713 -8.752 9.011 1.00 0.00 H ATOM 336 HG LEU A 112 -15.614 -8.467 7.797 1.00 0.00 H ATOM 337 HD11 LEU A 112 -15.067 -10.863 7.577 1.00 0.00 H ATOM 338 HD12 LEU A 112 -14.942 -9.989 6.051 1.00 0.00 H ATOM 339 HD13 LEU A 112 -16.339 -11.019 6.365 1.00 0.00 H ATOM 340 HD21 LEU A 112 -18.156 -8.933 6.296 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.689 -8.485 5.426 1.00 0.00 H ATOM 342 HD23 LEU A 112 -17.335 -7.417 6.673 1.00 0.00 H ATOM 343 N TYR A 113 -15.838 -8.697 11.372 1.00 0.00 N ATOM 344 CA TYR A 113 -14.922 -7.783 12.044 1.00 0.00 C ATOM 345 C TYR A 113 -13.998 -8.538 12.995 1.00 0.00 C ATOM 346 O TYR A 113 -12.783 -8.565 12.805 1.00 0.00 O ATOM 347 CB TYR A 113 -15.705 -6.718 12.815 1.00 0.00 C ATOM 348 CG TYR A 113 -14.843 -5.878 13.731 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.732 -5.201 13.245 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.141 -5.763 15.084 1.00 0.00 C ATOM 351 CE1 TYR A 113 -12.942 -4.433 14.079 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.357 -4.997 15.924 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.259 -4.334 15.417 1.00 0.00 C ATOM 354 OH TYR A 113 -12.475 -3.571 16.252 1.00 0.00 O ATOM 355 H TYR A 113 -16.763 -8.765 11.690 1.00 0.00 H ATOM 356 HA TYR A 113 -14.323 -7.298 11.288 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.184 -6.054 12.112 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.459 -7.201 13.418 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.486 -5.280 12.196 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.001 -6.284 15.477 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.082 -3.914 13.682 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.605 -4.920 16.973 1.00 0.00 H ATOM 363 HH TYR A 113 -11.750 -3.190 15.751 1.00 0.00 H ATOM 364 N GLU A 114 -14.586 -9.151 14.018 1.00 0.00 N ATOM 365 CA GLU A 114 -13.816 -9.907 14.999 1.00 0.00 C ATOM 366 C GLU A 114 -12.934 -10.947 14.314 1.00 0.00 C ATOM 367 O GLU A 114 -11.813 -11.210 14.749 1.00 0.00 O ATOM 368 CB GLU A 114 -14.752 -10.593 15.996 1.00 0.00 C ATOM 369 CG GLU A 114 -15.070 -9.745 17.216 1.00 0.00 C ATOM 370 CD GLU A 114 -16.043 -10.423 18.161 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.169 -10.740 17.726 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.677 -10.636 19.336 1.00 0.00 O ATOM 373 H GLU A 114 -15.559 -9.092 14.116 1.00 0.00 H ATOM 374 HA GLU A 114 -13.185 -9.212 15.532 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.680 -10.829 15.496 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.291 -11.510 16.331 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.152 -9.547 17.750 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.501 -8.811 16.887 1.00 0.00 H ATOM 379 N PHE A 115 -13.449 -11.536 13.240 1.00 0.00 N ATOM 380 CA PHE A 115 -12.711 -12.548 12.495 1.00 0.00 C ATOM 381 C PHE A 115 -11.381 -11.992 11.993 1.00 0.00 C ATOM 382 O PHE A 115 -10.384 -12.710 11.917 1.00 0.00 O ATOM 383 CB PHE A 115 -13.544 -13.053 11.315 1.00 0.00 C ATOM 384 CG PHE A 115 -12.920 -14.214 10.594 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.881 -15.469 11.178 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.373 -14.049 9.332 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.309 -16.540 10.517 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.800 -15.116 8.666 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.362 9.260 1.00 0.00 C ATOM 390 H PHE A 115 -14.349 -11.284 12.942 1.00 0.00 H ATOM 391 HA PHE A 115 -12.513 -13.372 13.163 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.511 -13.368 11.675 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.672 -12.250 10.605 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.305 -15.609 12.163 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.397 -13.075 8.866 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.284 -17.513 10.985 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.376 -14.974 7.683 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.319 -17.197 8.741 1.00 0.00 H ATOM 399 N PHE A 116 -11.376 -10.708 11.650 1.00 0.00 N ATOM 400 CA PHE A 116 -10.170 -10.055 11.153 1.00 0.00 C ATOM 401 C PHE A 116 -9.430 -9.346 12.284 1.00 0.00 C ATOM 402 O PHE A 116 -8.293 -9.688 12.607 1.00 0.00 O ATOM 403 CB PHE A 116 -10.525 -9.052 10.054 1.00 0.00 C ATOM 404 CG PHE A 116 -10.506 -9.644 8.673 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.316 -9.767 7.974 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.678 -10.078 8.075 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.296 -10.311 6.704 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.664 -10.624 6.805 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.471 -10.741 6.119 1.00 0.00 C ATOM 410 H PHE A 116 -12.203 -10.188 11.733 1.00 0.00 H ATOM 411 HA PHE A 116 -9.528 -10.817 10.740 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.517 -8.665 10.235 1.00 0.00 H ATOM 413 HB3 PHE A 116 -9.816 -8.238 10.077 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.396 -9.432 8.431 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.612 -9.987 8.612 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.362 -10.401 6.170 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.584 -10.959 6.351 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.458 -11.166 5.127 1.00 0.00 H ATOM 419 N VAL A 117 -10.085 -8.356 12.882 1.00 0.00 N ATOM 420 CA VAL A 117 -9.491 -7.598 13.977 1.00 0.00 C ATOM 421 C VAL A 117 -8.681 -8.505 14.897 1.00 0.00 C ATOM 422 O VAL A 117 -7.742 -8.060 15.558 1.00 0.00 O ATOM 423 CB VAL A 117 -10.567 -6.874 14.807 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.222 -7.834 15.788 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.964 -5.683 15.537 1.00 0.00 C ATOM 426 H VAL A 117 -10.989 -8.129 12.580 1.00 0.00 H ATOM 427 HA VAL A 117 -8.833 -6.855 13.551 1.00 0.00 H ATOM 428 HB VAL A 117 -11.327 -6.508 14.133 1.00 0.00 H ATOM 429 HG11 VAL A 117 -10.662 -7.843 16.712 1.00 0.00 H ATOM 430 HG12 VAL A 117 -12.235 -7.515 15.983 1.00 0.00 H ATOM 431 HG13 VAL A 117 -11.232 -8.828 15.365 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.014 -5.431 15.090 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.633 -4.837 15.461 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.818 -5.934 16.577 1.00 0.00 H ATOM 435 N LYS A 118 -9.049 -9.781 14.934 1.00 0.00 N ATOM 436 CA LYS A 118 -8.356 -10.754 15.771 1.00 0.00 C ATOM 437 C LYS A 118 -6.968 -11.058 15.217 1.00 0.00 C ATOM 438 O LYS A 118 -5.959 -10.826 15.883 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -12.045 15.869 1.00 0.00 C ATOM 440 CG LYS A 118 -8.409 -13.200 16.495 1.00 0.00 C ATOM 441 CD LYS A 118 -9.141 -14.518 16.310 1.00 0.00 C ATOM 442 CE LYS A 118 -8.175 -15.692 16.264 1.00 0.00 C ATOM 443 NZ LYS A 118 -7.579 -15.868 14.911 1.00 0.00 N ATOM 444 H LYS A 118 -9.805 -10.077 14.384 1.00 0.00 H ATOM 445 HA LYS A 118 -8.252 -10.328 16.757 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.052 -11.857 16.466 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.477 -12.340 14.875 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.437 -13.272 16.030 1.00 0.00 H ATOM 449 HG3 LYS A 118 -8.290 -13.010 17.552 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.824 -14.660 17.134 1.00 0.00 H ATOM 451 HD3 LYS A 118 -9.696 -14.484 15.383 1.00 0.00 H ATOM 452 HE2 LYS A 118 -7.383 -15.517 16.977 1.00 0.00 H ATOM 453 HE3 LYS A 118 -8.709 -16.591 16.534 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -6.778 -16.530 14.957 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -7.238 -14.955 14.549 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -8.291 -16.246 14.254 1.00 0.00 H ATOM 457 N VAL A 119 -6.924 -11.577 13.994 1.00 0.00 N ATOM 458 CA VAL A 119 -5.659 -11.909 13.350 1.00 0.00 C ATOM 459 C VAL A 119 -4.856 -10.652 13.033 1.00 0.00 C ATOM 460 O VAL A 119 -3.629 -10.694 12.940 1.00 0.00 O ATOM 461 CB VAL A 119 -5.884 -12.703 12.049 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.862 -11.974 11.140 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.561 -12.944 11.337 1.00 0.00 C ATOM 464 H VAL A 119 -7.762 -11.739 13.513 1.00 0.00 H ATOM 465 HA VAL A 119 -5.090 -12.526 14.030 1.00 0.00 H ATOM 466 HB VAL A 119 -6.310 -13.661 12.305 1.00 0.00 H ATOM 467 HG11 VAL A 119 -6.528 -12.052 10.116 1.00 0.00 H ATOM 468 HG12 VAL A 119 -7.842 -12.418 11.236 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.909 -10.933 11.424 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.499 -13.979 11.034 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.499 -12.309 10.465 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.745 -12.715 12.007 1.00 0.00 H ATOM 473 N TYR A 120 -5.557 -9.536 12.869 1.00 0.00 N ATOM 474 CA TYR A 120 -4.910 -8.266 12.561 1.00 0.00 C ATOM 475 C TYR A 120 -5.503 -7.135 13.396 1.00 0.00 C ATOM 476 O TYR A 120 -6.659 -6.747 13.229 1.00 0.00 O ATOM 477 CB TYR A 120 -5.053 -7.945 11.072 1.00 0.00 C ATOM 478 CG TYR A 120 -4.354 -8.936 10.169 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.974 -8.905 10.006 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.073 -9.904 9.480 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.332 -9.808 9.181 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.439 -10.812 8.654 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.069 -10.760 8.508 1.00 0.00 C ATOM 484 OH TYR A 120 -2.432 -11.662 7.686 1.00 0.00 O ATOM 485 H TYR A 120 -6.532 -9.566 12.956 1.00 0.00 H ATOM 486 HA TYR A 120 -3.860 -8.362 12.799 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.099 -7.940 10.811 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.634 -6.968 10.880 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.400 -8.158 10.536 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.147 -9.943 9.596 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.259 -9.767 9.067 1.00 0.00 H ATOM 492 HE2 TYR A 120 -5.016 -11.558 8.126 1.00 0.00 H ATOM 493 HH TYR A 120 -2.149 -11.219 6.883 1.00 0.00 H ATOM 494 N PRO A 121 -4.692 -6.593 14.317 1.00 0.00 N ATOM 495 CA PRO A 121 -5.113 -5.498 15.196 1.00 0.00 C ATOM 496 C PRO A 121 -5.295 -4.186 14.441 1.00 0.00 C ATOM 497 O PRO A 121 -5.598 -3.153 15.038 1.00 0.00 O ATOM 498 CB PRO A 121 -3.961 -5.384 16.197 1.00 0.00 C ATOM 499 CG PRO A 121 -2.776 -5.926 15.475 1.00 0.00 C ATOM 500 CD PRO A 121 -3.302 -7.006 14.570 1.00 0.00 C ATOM 501 HA PRO A 121 -6.026 -5.740 15.721 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.819 -4.348 16.469 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.186 -5.966 17.078 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.311 -5.145 14.894 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.073 -6.340 16.182 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.735 -7.038 13.651 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.270 -7.964 15.068 1.00 0.00 H ATOM 508 N SER A 122 -5.110 -4.234 13.126 1.00 0.00 N ATOM 509 CA SER A 122 -5.250 -3.048 12.290 1.00 0.00 C ATOM 510 C SER A 122 -6.551 -3.095 11.494 1.00 0.00 C ATOM 511 O SER A 122 -6.648 -2.523 10.408 1.00 0.00 O ATOM 512 CB SER A 122 -4.060 -2.925 11.337 1.00 0.00 C ATOM 513 OG SER A 122 -2.835 -2.910 12.050 1.00 0.00 O ATOM 514 H SER A 122 -4.870 -5.088 12.709 1.00 0.00 H ATOM 515 HA SER A 122 -5.271 -2.185 12.940 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.057 -3.765 10.659 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.146 -2.007 10.774 1.00 0.00 H ATOM 518 HG SER A 122 -2.896 -3.500 12.805 1.00 0.00 H ATOM 519 N CYS A 123 -7.548 -3.781 12.042 1.00 0.00 N ATOM 520 CA CYS A 123 -8.843 -3.905 11.383 1.00 0.00 C ATOM 521 C CYS A 123 -9.766 -2.757 11.779 1.00 0.00 C ATOM 522 O CYS A 123 -10.009 -2.522 12.962 1.00 0.00 O ATOM 523 CB CYS A 123 -9.493 -5.243 11.738 1.00 0.00 C ATOM 524 SG CYS A 123 -10.992 -5.609 10.795 1.00 0.00 S ATOM 525 H CYS A 123 -7.410 -4.215 12.910 1.00 0.00 H ATOM 526 HA CYS A 123 -8.677 -3.866 10.317 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.786 -6.039 11.552 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.754 -5.241 12.786 1.00 0.00 H ATOM 529 HG CYS A 123 -10.822 -5.152 9.564 1.00 0.00 H ATOM 530 N ARG A 124 -10.276 -2.044 10.780 1.00 0.00 N ATOM 531 CA ARG A 124 -11.170 -0.918 11.023 1.00 0.00 C ATOM 532 C ARG A 124 -12.586 -1.403 11.323 1.00 0.00 C ATOM 533 O ARG A 124 -13.249 -0.895 12.226 1.00 0.00 O ATOM 534 CB ARG A 124 -11.185 0.019 9.815 1.00 0.00 C ATOM 535 CG ARG A 124 -10.135 1.116 9.881 1.00 0.00 C ATOM 536 CD ARG A 124 -10.582 2.361 9.131 1.00 0.00 C ATOM 537 NE ARG A 124 -11.447 3.210 9.946 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.961 4.358 9.521 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.698 4.793 8.296 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.741 5.074 10.321 1.00 0.00 N ATOM 541 H ARG A 124 -10.046 -2.280 9.857 1.00 0.00 H ATOM 542 HA ARG A 124 -10.798 -0.379 11.881 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.011 -0.562 8.921 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.157 0.485 9.748 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.963 1.375 10.915 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.219 0.751 9.442 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.707 2.926 8.845 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.120 2.058 8.246 1.00 0.00 H ATOM 549 HE ARG A 124 -11.655 2.907 10.854 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.112 4.255 7.691 1.00 0.00 H ATOM 551 HH12 ARG A 124 -12.088 5.658 7.978 1.00 0.00 H ATOM 552 HH21 ARG A 124 -12.941 4.750 11.245 1.00 0.00 H ATOM 553 HH22 ARG A 124 -13.127 5.939 10.001 1.00 0.00 H ATOM 554 N GLY A 125 -13.042 -2.389 10.557 1.00 0.00 N ATOM 555 CA GLY A 125 -14.376 -2.926 10.755 1.00 0.00 C ATOM 556 C GLY A 125 -14.809 -3.836 9.623 1.00 0.00 C ATOM 557 O GLY A 125 -14.262 -3.774 8.523 1.00 0.00 O ATOM 558 H GLY A 125 -12.469 -2.756 9.852 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.394 -3.484 11.679 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.075 -2.105 10.828 1.00 0.00 H ATOM 561 N GLY A 126 -15.795 -4.687 9.893 1.00 0.00 N ATOM 562 CA GLY A 126 -16.283 -5.603 8.879 1.00 0.00 C ATOM 563 C GLY A 126 -17.717 -5.317 8.481 1.00 0.00 C ATOM 564 O GLY A 126 -18.574 -5.092 9.336 1.00 0.00 O ATOM 565 H GLY A 126 -16.194 -4.692 10.789 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.654 -5.523 8.005 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.223 -6.611 9.263 1.00 0.00 H ATOM 568 N LYS A 127 -17.980 -5.322 7.178 1.00 0.00 N ATOM 569 CA LYS A 127 -19.320 -5.060 6.667 1.00 0.00 C ATOM 570 C LYS A 127 -19.740 -6.133 5.667 1.00 0.00 C ATOM 571 O LYS A 127 -18.981 -6.486 4.764 1.00 0.00 O ATOM 572 CB LYS A 127 -19.375 -3.682 6.004 1.00 0.00 C ATOM 573 CG LYS A 127 -20.735 -3.341 5.420 1.00 0.00 C ATOM 574 CD LYS A 127 -21.785 -3.184 6.507 1.00 0.00 C ATOM 575 CE LYS A 127 -21.681 -1.830 7.191 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.270 -0.743 6.361 1.00 0.00 N ATOM 577 H LYS A 127 -17.254 -5.507 6.545 1.00 0.00 H ATOM 578 HA LYS A 127 -20.003 -5.076 7.502 1.00 0.00 H ATOM 579 HB2 LYS A 127 -19.124 -2.932 6.739 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.646 -3.650 5.207 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.660 -2.414 4.871 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.038 -4.134 4.751 1.00 0.00 H ATOM 583 HD2 LYS A 127 -22.766 -3.277 6.065 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.646 -3.962 7.245 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.205 -1.875 8.133 1.00 0.00 H ATOM 586 HE3 LYS A 127 -20.639 -1.611 7.370 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -21.932 0.183 6.693 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -23.307 -0.764 6.427 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -21.994 -0.864 5.366 1.00 0.00 H ATOM 590 N VAL A 128 -20.954 -6.648 5.834 1.00 0.00 N ATOM 591 CA VAL A 128 -21.476 -7.680 4.945 1.00 0.00 C ATOM 592 C VAL A 128 -22.722 -7.195 4.213 1.00 0.00 C ATOM 593 O VAL A 128 -23.658 -6.685 4.829 1.00 0.00 O ATOM 594 CB VAL A 128 -21.816 -8.968 5.718 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.779 -8.668 6.857 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.395 -10.015 4.780 1.00 0.00 C ATOM 597 H VAL A 128 -21.512 -6.326 6.572 1.00 0.00 H ATOM 598 HA VAL A 128 -20.711 -7.912 4.219 1.00 0.00 H ATOM 599 HB VAL A 128 -20.903 -9.360 6.143 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.286 -8.049 7.592 1.00 0.00 H ATOM 601 HG12 VAL A 128 -23.645 -8.151 6.470 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.090 -9.595 7.318 1.00 0.00 H ATOM 603 HG21 VAL A 128 -23.095 -10.634 5.321 1.00 0.00 H ATOM 604 HG22 VAL A 128 -22.906 -9.524 3.963 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.598 -10.628 4.388 1.00 0.00 H ATOM 606 N VAL A 129 -22.728 -7.359 2.894 1.00 0.00 N ATOM 607 CA VAL A 129 -23.861 -6.939 2.077 1.00 0.00 C ATOM 608 C VAL A 129 -25.044 -7.885 2.252 1.00 0.00 C ATOM 609 O VAL A 129 -24.868 -9.092 2.422 1.00 0.00 O ATOM 610 CB VAL A 129 -23.484 -6.876 0.585 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.313 -5.929 0.370 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.160 -8.266 0.059 1.00 0.00 C ATOM 613 H VAL A 129 -21.953 -7.772 2.460 1.00 0.00 H ATOM 614 HA VAL A 129 -24.154 -5.949 2.395 1.00 0.00 H ATOM 615 HB VAL A 129 -24.332 -6.495 0.036 1.00 0.00 H ATOM 616 HG11 VAL A 129 -21.833 -5.729 1.317 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.603 -6.382 -0.306 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.673 -5.003 -0.053 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.355 -8.997 0.829 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.777 -8.478 -0.803 1.00 0.00 H ATOM 621 HG23 VAL A 129 -22.119 -8.310 -0.225 1.00 0.00 H ATOM 622 N LEU A 130 -26.250 -7.329 2.207 1.00 0.00 N ATOM 623 CA LEU A 130 -27.464 -8.123 2.359 1.00 0.00 C ATOM 624 C LEU A 130 -28.392 -7.933 1.163 1.00 0.00 C ATOM 625 O LEU A 130 -28.257 -6.972 0.406 1.00 0.00 O ATOM 626 CB LEU A 130 -28.190 -7.738 3.649 1.00 0.00 C ATOM 627 CG LEU A 130 -27.355 -7.786 4.929 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.135 -7.203 6.097 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.926 -9.214 5.233 1.00 0.00 C ATOM 630 H LEU A 130 -26.326 -6.363 2.068 1.00 0.00 H ATOM 631 HA LEU A 130 -27.176 -9.162 2.414 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.559 -6.731 3.533 1.00 0.00 H ATOM 633 HB3 LEU A 130 -29.025 -8.414 3.772 1.00 0.00 H ATOM 634 HG LEU A 130 -26.464 -7.190 4.793 1.00 0.00 H ATOM 635 HD11 LEU A 130 -29.132 -6.946 5.772 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.635 -6.316 6.457 1.00 0.00 H ATOM 637 HD13 LEU A 130 -28.191 -7.932 6.893 1.00 0.00 H ATOM 638 HD21 LEU A 130 -25.942 -9.389 4.823 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.629 -9.904 4.787 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.903 -9.364 6.302 1.00 0.00 H ATOM 641 N ASP A 131 -29.336 -8.854 1.002 1.00 0.00 N ATOM 642 CA ASP A 131 -30.289 -8.787 -0.100 1.00 0.00 C ATOM 643 C ASP A 131 -31.564 -8.067 0.328 1.00 0.00 C ATOM 644 O ASP A 131 -31.674 -7.602 1.463 1.00 0.00 O ATOM 645 CB ASP A 131 -30.626 -10.193 -0.598 1.00 0.00 C ATOM 646 CG ASP A 131 -29.699 -10.652 -1.706 1.00 0.00 C ATOM 647 OD1 ASP A 131 -29.678 -10.000 -2.771 1.00 0.00 O ATOM 648 OD2 ASP A 131 -28.993 -11.663 -1.508 1.00 0.00 O ATOM 649 H ASP A 131 -29.393 -9.597 1.639 1.00 0.00 H ATOM 650 HA ASP A 131 -29.829 -8.231 -0.903 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.545 -10.889 0.225 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.639 -10.202 -0.973 1.00 0.00 H ATOM 653 N GLN A 132 -32.523 -7.977 -0.587 1.00 0.00 N ATOM 654 CA GLN A 132 -33.789 -7.312 -0.304 1.00 0.00 C ATOM 655 C GLN A 132 -34.282 -7.652 1.098 1.00 0.00 C ATOM 656 O GLN A 132 -34.475 -6.767 1.933 1.00 0.00 O ATOM 657 CB GLN A 132 -34.843 -7.712 -1.339 1.00 0.00 C ATOM 658 CG GLN A 132 -34.849 -9.199 -1.656 1.00 0.00 C ATOM 659 CD GLN A 132 -35.385 -9.497 -3.042 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.484 -8.607 -3.887 1.00 0.00 O ATOM 661 NE2 GLN A 132 -35.735 -10.756 -3.284 1.00 0.00 N ATOM 662 H GLN A 132 -32.376 -8.367 -1.474 1.00 0.00 H ATOM 663 HA GLN A 132 -33.625 -6.247 -0.366 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.819 -7.441 -0.965 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.654 -7.172 -2.255 1.00 0.00 H ATOM 666 HG2 GLN A 132 -33.839 -9.573 -1.590 1.00 0.00 H ATOM 667 HG3 GLN A 132 -35.468 -9.705 -0.930 1.00 0.00 H ATOM 668 HE21 GLN A 132 -35.630 -11.411 -2.562 1.00 0.00 H ATOM 669 HE22 GLN A 132 -36.085 -10.977 -4.171 1.00 0.00 H ATOM 670 N THR A 133 -34.484 -8.941 1.352 1.00 0.00 N ATOM 671 CA THR A 133 -34.956 -9.399 2.653 1.00 0.00 C ATOM 672 C THR A 133 -33.956 -9.057 3.752 1.00 0.00 C ATOM 673 O THR A 133 -34.335 -8.824 4.899 1.00 0.00 O ATOM 674 CB THR A 133 -35.205 -10.919 2.657 1.00 0.00 C ATOM 675 OG1 THR A 133 -35.063 -11.435 3.985 1.00 0.00 O ATOM 676 CG2 THR A 133 -34.236 -11.629 1.725 1.00 0.00 C ATOM 677 H THR A 133 -34.313 -9.599 0.647 1.00 0.00 H ATOM 678 HA THR A 133 -35.891 -8.901 2.863 1.00 0.00 H ATOM 679 HB THR A 133 -36.213 -11.104 2.313 1.00 0.00 H ATOM 680 HG1 THR A 133 -34.143 -11.376 4.255 1.00 0.00 H ATOM 681 HG21 THR A 133 -34.589 -11.547 0.707 1.00 0.00 H ATOM 682 HG22 THR A 133 -34.170 -12.671 2.000 1.00 0.00 H ATOM 683 HG23 THR A 133 -33.261 -11.173 1.805 1.00 0.00 H ATOM 684 N GLY A 134 -32.676 -9.028 3.393 1.00 0.00 N ATOM 685 CA GLY A 134 -31.641 -8.713 4.361 1.00 0.00 C ATOM 686 C GLY A 134 -30.684 -9.867 4.583 1.00 0.00 C ATOM 687 O GLY A 134 -29.754 -9.766 5.383 1.00 0.00 O ATOM 688 H GLY A 134 -32.432 -9.222 2.464 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.083 -7.858 4.009 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.109 -8.462 5.302 1.00 0.00 H ATOM 691 N VAL A 135 -30.912 -10.968 3.874 1.00 0.00 N ATOM 692 CA VAL A 135 -30.063 -12.147 3.998 1.00 0.00 C ATOM 693 C VAL A 135 -28.713 -11.925 3.326 1.00 0.00 C ATOM 694 O VAL A 135 -28.632 -11.310 2.263 1.00 0.00 O ATOM 695 CB VAL A 135 -30.734 -13.389 3.382 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.184 -13.491 3.831 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.639 -13.347 1.864 1.00 0.00 C ATOM 698 H VAL A 135 -31.669 -10.987 3.252 1.00 0.00 H ATOM 699 HA VAL A 135 -29.904 -12.334 5.050 1.00 0.00 H ATOM 700 HB VAL A 135 -30.209 -14.266 3.730 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.610 -14.413 3.463 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.228 -13.479 4.910 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.742 -12.655 3.437 1.00 0.00 H ATOM 704 HG21 VAL A 135 -29.602 -13.392 1.568 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.170 -14.190 1.446 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.078 -12.430 1.501 1.00 0.00 H ATOM 707 N SER A 136 -27.656 -12.430 3.953 1.00 0.00 N ATOM 708 CA SER A 136 -26.308 -12.285 3.417 1.00 0.00 C ATOM 709 C SER A 136 -26.257 -12.707 1.951 1.00 0.00 C ATOM 710 O SER A 136 -26.450 -13.878 1.623 1.00 0.00 O ATOM 711 CB SER A 136 -25.318 -13.118 4.234 1.00 0.00 C ATOM 712 OG SER A 136 -23.981 -12.740 3.956 1.00 0.00 O ATOM 713 H SER A 136 -27.786 -12.910 4.798 1.00 0.00 H ATOM 714 HA SER A 136 -26.033 -11.243 3.489 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.511 -12.971 5.285 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.443 -14.163 3.987 1.00 0.00 H ATOM 717 HG SER A 136 -23.839 -12.740 3.007 1.00 0.00 H ATOM 718 N LYS A 137 -25.997 -11.744 1.074 1.00 0.00 N ATOM 719 CA LYS A 137 -25.919 -12.013 -0.357 1.00 0.00 C ATOM 720 C LYS A 137 -24.843 -13.051 -0.658 1.00 0.00 C ATOM 721 O LYS A 137 -24.955 -13.817 -1.614 1.00 0.00 O ATOM 722 CB LYS A 137 -25.626 -10.722 -1.125 1.00 0.00 C ATOM 723 CG LYS A 137 -26.679 -9.645 -0.927 1.00 0.00 C ATOM 724 CD LYS A 137 -26.809 -8.760 -2.155 1.00 0.00 C ATOM 725 CE LYS A 137 -25.871 -7.564 -2.083 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.319 -6.453 -2.967 1.00 0.00 N ATOM 727 H LYS A 137 -25.852 -10.829 1.397 1.00 0.00 H ATOM 728 HA LYS A 137 -26.875 -12.401 -0.674 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.675 -10.330 -0.797 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.568 -10.949 -2.179 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.631 -10.116 -0.734 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.400 -9.032 -0.081 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.566 -9.339 -3.034 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.827 -8.404 -2.226 1.00 0.00 H ATOM 735 HE2 LYS A 137 -25.838 -7.211 -1.063 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.883 -7.879 -2.387 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.997 -5.541 -2.585 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.357 -6.442 -3.029 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.926 -6.575 -3.922 1.00 0.00 H ATOM 740 N GLY A 138 -23.799 -13.070 0.165 1.00 0.00 N ATOM 741 CA GLY A 138 -22.718 -14.019 -0.029 1.00 0.00 C ATOM 742 C GLY A 138 -21.382 -13.339 -0.253 1.00 0.00 C ATOM 743 O GLY A 138 -20.436 -13.958 -0.740 1.00 0.00 O ATOM 744 H GLY A 138 -23.762 -12.435 0.911 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.647 -14.651 0.843 1.00 0.00 H ATOM 746 HA3 GLY A 138 -22.944 -14.633 -0.889 1.00 0.00 H ATOM 747 N TYR A 139 -21.304 -12.061 0.103 1.00 0.00 N ATOM 748 CA TYR A 139 -20.075 -11.295 -0.066 1.00 0.00 C ATOM 749 C TYR A 139 -20.109 -10.021 0.773 1.00 0.00 C ATOM 750 O TYR A 139 -21.153 -9.635 1.296 1.00 0.00 O ATOM 751 CB TYR A 139 -19.867 -10.943 -1.540 1.00 0.00 C ATOM 752 CG TYR A 139 -20.727 -9.793 -2.015 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.286 -8.480 -1.909 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.980 -10.021 -2.570 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.068 -7.427 -2.341 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.768 -8.973 -3.007 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.308 -7.678 -2.890 1.00 0.00 C ATOM 758 OH TYR A 139 -23.091 -6.633 -3.322 1.00 0.00 O ATOM 759 H TYR A 139 -22.092 -11.622 0.486 1.00 0.00 H ATOM 760 HA TYR A 139 -19.252 -11.910 0.267 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.834 -10.670 -1.695 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.101 -11.806 -2.145 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.314 -8.286 -1.478 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.337 -11.036 -2.660 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.708 -6.412 -2.250 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.739 -9.170 -3.436 1.00 0.00 H ATOM 767 HH TYR A 139 -23.141 -6.646 -4.281 1.00 0.00 H ATOM 768 N GLY A 140 -18.956 -9.370 0.896 1.00 0.00 N ATOM 769 CA GLY A 140 -18.873 -8.146 1.671 1.00 0.00 C ATOM 770 C GLY A 140 -17.533 -7.454 1.521 1.00 0.00 C ATOM 771 O GLY A 140 -16.785 -7.731 0.583 1.00 0.00 O ATOM 772 H GLY A 140 -18.154 -9.724 0.456 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.653 -7.474 1.346 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.027 -8.383 2.714 1.00 0.00 H ATOM 775 N PHE A 141 -17.230 -6.548 2.445 1.00 0.00 N ATOM 776 CA PHE A 141 -15.972 -5.811 2.409 1.00 0.00 C ATOM 777 C PHE A 141 -15.561 -5.368 3.810 1.00 0.00 C ATOM 778 O PHE A 141 -16.397 -4.952 4.612 1.00 0.00 O ATOM 779 CB PHE A 141 -16.096 -4.592 1.493 1.00 0.00 C ATOM 780 CG PHE A 141 -16.834 -4.876 0.215 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.156 -5.327 -0.906 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.204 -4.691 0.136 1.00 0.00 C ATOM 783 CE1 PHE A 141 -16.832 -5.588 -2.083 1.00 0.00 C ATOM 784 CE2 PHE A 141 -18.886 -4.951 -1.038 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.199 -5.400 -2.149 1.00 0.00 C ATOM 786 H PHE A 141 -17.868 -6.371 3.168 1.00 0.00 H ATOM 787 HA PHE A 141 -15.213 -6.471 2.016 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.626 -3.811 2.015 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.108 -4.242 1.236 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.087 -5.475 -0.856 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.743 -4.339 1.004 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.293 -5.939 -2.950 1.00 0.00 H ATOM 793 HE2 PHE A 141 -19.955 -4.803 -1.086 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.730 -5.603 -3.067 1.00 0.00 H ATOM 795 N VAL A 142 -14.267 -5.462 4.099 1.00 0.00 N ATOM 796 CA VAL A 142 -13.744 -5.071 5.402 1.00 0.00 C ATOM 797 C VAL A 142 -12.892 -3.811 5.297 1.00 0.00 C ATOM 798 O VAL A 142 -12.670 -3.287 4.205 1.00 0.00 O ATOM 799 CB VAL A 142 -12.899 -6.197 6.029 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.793 -7.332 6.507 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.866 -6.704 5.034 1.00 0.00 C ATOM 802 H VAL A 142 -13.649 -5.802 3.418 1.00 0.00 H ATOM 803 HA VAL A 142 -14.583 -4.874 6.053 1.00 0.00 H ATOM 804 HB VAL A 142 -12.378 -5.794 6.885 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.233 -8.256 6.503 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.137 -7.122 7.509 1.00 0.00 H ATOM 807 HG13 VAL A 142 -14.642 -7.424 5.846 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.504 -5.878 4.440 1.00 0.00 H ATOM 809 HG22 VAL A 142 -11.040 -7.151 5.569 1.00 0.00 H ATOM 810 HG23 VAL A 142 -12.318 -7.441 4.389 1.00 0.00 H ATOM 811 N LYS A 143 -12.417 -3.328 6.440 1.00 0.00 N ATOM 812 CA LYS A 143 -11.588 -2.129 6.478 1.00 0.00 C ATOM 813 C LYS A 143 -10.361 -2.344 7.359 1.00 0.00 C ATOM 814 O LYS A 143 -10.361 -3.202 8.242 1.00 0.00 O ATOM 815 CB LYS A 143 -12.399 -0.939 6.997 1.00 0.00 C ATOM 816 CG LYS A 143 -13.645 -0.649 6.179 1.00 0.00 C ATOM 817 CD LYS A 143 -14.737 -0.021 7.029 1.00 0.00 C ATOM 818 CE LYS A 143 -16.070 0.000 6.297 1.00 0.00 C ATOM 819 NZ LYS A 143 -17.092 0.799 7.029 1.00 0.00 N ATOM 820 H LYS A 143 -12.629 -3.789 7.279 1.00 0.00 H ATOM 821 HA LYS A 143 -11.261 -1.919 5.471 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.700 -1.141 8.015 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.773 -0.059 6.984 1.00 0.00 H ATOM 824 HG2 LYS A 143 -13.390 0.031 5.380 1.00 0.00 H ATOM 825 HG3 LYS A 143 -14.014 -1.575 5.762 1.00 0.00 H ATOM 826 HD2 LYS A 143 -14.848 -0.594 7.938 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.453 0.993 7.272 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.922 0.431 5.319 1.00 0.00 H ATOM 829 HE3 LYS A 143 -16.425 -1.015 6.193 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -16.874 0.810 8.046 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -18.035 0.383 6.893 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -17.102 1.777 6.676 1.00 0.00 H ATOM 833 N PHE A 144 -9.318 -1.559 7.113 1.00 0.00 N ATOM 834 CA PHE A 144 -8.084 -1.663 7.884 1.00 0.00 C ATOM 835 C PHE A 144 -7.396 -0.306 7.997 1.00 0.00 C ATOM 836 O PHE A 144 -7.551 0.556 7.131 1.00 0.00 O ATOM 837 CB PHE A 144 -7.137 -2.675 7.236 1.00 0.00 C ATOM 838 CG PHE A 144 -7.707 -4.063 7.155 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.622 -4.925 8.236 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.327 -4.504 5.997 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.145 -6.202 8.163 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.852 -5.780 5.919 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.762 -6.630 7.004 1.00 0.00 C ATOM 844 H PHE A 144 -9.378 -0.893 6.396 1.00 0.00 H ATOM 845 HA PHE A 144 -8.341 -2.006 8.874 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.908 -2.352 6.232 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.225 -2.723 7.812 1.00 0.00 H ATOM 848 HD1 PHE A 144 -7.141 -4.592 9.144 1.00 0.00 H ATOM 849 HD2 PHE A 144 -8.399 -3.840 5.147 1.00 0.00 H ATOM 850 HE1 PHE A 144 -8.074 -6.865 9.013 1.00 0.00 H ATOM 851 HE2 PHE A 144 -9.334 -6.111 5.010 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.171 -7.628 6.944 1.00 0.00 H ATOM 853 N THR A 145 -6.635 -0.122 9.071 1.00 0.00 N ATOM 854 CA THR A 145 -5.925 1.130 9.299 1.00 0.00 C ATOM 855 C THR A 145 -4.485 1.043 8.807 1.00 0.00 C ATOM 856 O THR A 145 -3.867 2.057 8.482 1.00 0.00 O ATOM 857 CB THR A 145 -5.923 1.511 10.792 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.488 0.398 11.581 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.310 1.946 11.241 1.00 0.00 C ATOM 860 H THR A 145 -6.551 -0.846 9.726 1.00 0.00 H ATOM 861 HA THR A 145 -6.436 1.908 8.751 1.00 0.00 H ATOM 862 HB THR A 145 -5.239 2.335 10.937 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.529 0.398 11.634 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.885 2.260 10.382 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.222 2.769 11.935 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.807 1.119 11.724 1.00 0.00 H ATOM 867 N ASP A 146 -3.955 -0.175 8.754 1.00 0.00 N ATOM 868 CA ASP A 146 -2.587 -0.395 8.300 1.00 0.00 C ATOM 869 C ASP A 146 -2.568 -1.202 7.006 1.00 0.00 C ATOM 870 O ASP A 146 -2.768 -2.416 7.018 1.00 0.00 O ATOM 871 CB ASP A 146 -1.779 -1.117 9.378 1.00 0.00 C ATOM 872 CG ASP A 146 -0.307 -0.756 9.337 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.440 -1.395 8.567 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.098 0.166 10.075 1.00 0.00 O ATOM 875 H ASP A 146 -4.498 -0.944 9.027 1.00 0.00 H ATOM 876 HA ASP A 146 -2.141 0.570 8.114 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.168 -0.851 10.350 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.874 -2.183 9.237 1.00 0.00 H ATOM 879 N GLU A 147 -2.327 -0.519 5.891 1.00 0.00 N ATOM 880 CA GLU A 147 -2.284 -1.174 4.589 1.00 0.00 C ATOM 881 C GLU A 147 -1.405 -2.420 4.635 1.00 0.00 C ATOM 882 O GLU A 147 -1.793 -3.485 4.154 1.00 0.00 O ATOM 883 CB GLU A 147 -1.762 -0.207 3.524 1.00 0.00 C ATOM 884 CG GLU A 147 -1.823 -0.765 2.112 1.00 0.00 C ATOM 885 CD GLU A 147 -0.592 -1.573 1.751 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.464 -1.362 2.383 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.685 -2.418 0.836 1.00 0.00 O ATOM 888 H GLU A 147 -2.176 0.448 5.946 1.00 0.00 H ATOM 889 HA GLU A 147 -3.291 -1.467 4.332 1.00 0.00 H ATOM 890 HB2 GLU A 147 -2.350 0.699 3.557 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.734 0.035 3.749 1.00 0.00 H ATOM 892 HG2 GLU A 147 -2.691 -1.402 2.028 1.00 0.00 H ATOM 893 HG3 GLU A 147 -1.913 0.057 1.417 1.00 0.00 H ATOM 894 N LEU A 148 -0.219 -2.278 5.216 1.00 0.00 N ATOM 895 CA LEU A 148 0.717 -3.392 5.326 1.00 0.00 C ATOM 896 C LEU A 148 -0.015 -4.688 5.656 1.00 0.00 C ATOM 897 O LEU A 148 0.260 -5.734 5.068 1.00 0.00 O ATOM 898 CB LEU A 148 1.767 -3.098 6.400 1.00 0.00 C ATOM 899 CG LEU A 148 2.573 -1.811 6.216 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.449 -1.553 7.431 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.418 -1.888 4.953 1.00 0.00 C ATOM 902 H LEU A 148 0.034 -1.405 5.581 1.00 0.00 H ATOM 903 HA LEU A 148 1.211 -3.504 4.372 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.259 -3.037 7.350 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.461 -3.925 6.417 1.00 0.00 H ATOM 906 HG LEU A 148 1.891 -0.978 6.113 1.00 0.00 H ATOM 907 HD11 LEU A 148 3.657 -2.487 7.931 1.00 0.00 H ATOM 908 HD12 LEU A 148 2.936 -0.888 8.110 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.377 -1.098 7.116 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.252 -1.003 4.355 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.139 -2.763 4.385 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.462 -1.951 5.222 1.00 0.00 H ATOM 913 N GLU A 149 -0.949 -4.611 6.599 1.00 0.00 N ATOM 914 CA GLU A 149 -1.722 -5.779 7.005 1.00 0.00 C ATOM 915 C GLU A 149 -2.729 -6.168 5.926 1.00 0.00 C ATOM 916 O GLU A 149 -2.928 -7.349 5.646 1.00 0.00 O ATOM 917 CB GLU A 149 -2.450 -5.504 8.322 1.00 0.00 C ATOM 918 CG GLU A 149 -1.527 -5.074 9.450 1.00 0.00 C ATOM 919 CD GLU A 149 -0.735 -6.232 10.028 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.501 -7.216 9.296 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.350 -6.152 11.214 1.00 0.00 O ATOM 922 H GLU A 149 -1.122 -3.749 7.031 1.00 0.00 H ATOM 923 HA GLU A 149 -1.033 -6.598 7.150 1.00 0.00 H ATOM 924 HB2 GLU A 149 -3.176 -4.721 8.161 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.965 -6.402 8.629 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.833 -4.339 9.071 1.00 0.00 H ATOM 927 HG3 GLU A 149 -2.121 -4.635 10.237 1.00 0.00 H ATOM 928 N GLN A 150 -3.360 -5.164 5.325 1.00 0.00 N ATOM 929 CA GLN A 150 -4.347 -5.401 4.278 1.00 0.00 C ATOM 930 C GLN A 150 -3.895 -6.522 3.348 1.00 0.00 C ATOM 931 O GLN A 150 -4.566 -7.547 3.222 1.00 0.00 O ATOM 932 CB GLN A 150 -4.587 -4.121 3.475 1.00 0.00 C ATOM 933 CG GLN A 150 -5.633 -4.275 2.384 1.00 0.00 C ATOM 934 CD GLN A 150 -5.413 -3.323 1.225 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.321 -3.257 0.660 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.452 -2.578 0.865 1.00 0.00 N ATOM 937 H GLN A 150 -3.158 -4.244 5.592 1.00 0.00 H ATOM 938 HA GLN A 150 -5.270 -5.695 4.754 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.912 -3.343 4.150 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.658 -3.821 3.013 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.598 -5.287 2.009 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.608 -4.083 2.808 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.291 -2.683 1.361 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.337 -1.954 0.119 1.00 0.00 H ATOM 945 N LYS A 151 -2.755 -6.321 2.697 1.00 0.00 N ATOM 946 CA LYS A 151 -2.212 -7.314 1.778 1.00 0.00 C ATOM 947 C LYS A 151 -1.884 -8.611 2.511 1.00 0.00 C ATOM 948 O LYS A 151 -2.200 -9.701 2.034 1.00 0.00 O ATOM 949 CB LYS A 151 -0.956 -6.772 1.092 1.00 0.00 C ATOM 950 CG LYS A 151 -1.250 -5.766 -0.008 1.00 0.00 C ATOM 951 CD LYS A 151 -0.167 -5.771 -1.073 1.00 0.00 C ATOM 952 CE LYS A 151 -0.715 -5.350 -2.428 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.343 -6.491 -3.151 1.00 0.00 N ATOM 954 H LYS A 151 -2.265 -5.483 2.839 1.00 0.00 H ATOM 955 HA LYS A 151 -2.962 -7.518 1.029 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.334 -6.292 1.833 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.412 -7.598 0.658 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.194 -6.016 -0.469 1.00 0.00 H ATOM 959 HG3 LYS A 151 -1.310 -4.778 0.427 1.00 0.00 H ATOM 960 HD2 LYS A 151 0.614 -5.083 -0.784 1.00 0.00 H ATOM 961 HD3 LYS A 151 0.242 -6.769 -1.153 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.454 -4.579 -2.279 1.00 0.00 H ATOM 963 HE3 LYS A 151 0.097 -4.960 -3.024 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -1.355 -7.335 -2.543 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -0.805 -6.707 -4.014 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -2.320 -6.252 -3.415 1.00 0.00 H ATOM 967 N ARG A 152 -1.250 -8.485 3.672 1.00 0.00 N ATOM 968 CA ARG A 152 -0.880 -9.647 4.470 1.00 0.00 C ATOM 969 C ARG A 152 -2.058 -10.606 4.614 1.00 0.00 C ATOM 970 O ARG A 152 -1.899 -11.822 4.507 1.00 0.00 O ATOM 971 CB ARG A 152 -0.393 -9.209 5.853 1.00 0.00 C ATOM 972 CG ARG A 152 1.088 -8.873 5.899 1.00 0.00 C ATOM 973 CD ARG A 152 1.419 -7.975 7.081 1.00 0.00 C ATOM 974 NE ARG A 152 2.850 -7.962 7.374 1.00 0.00 N ATOM 975 CZ ARG A 152 3.395 -7.229 8.339 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.633 -6.455 9.100 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.705 -7.271 8.546 1.00 0.00 N ATOM 978 H ARG A 152 -1.025 -7.589 4.000 1.00 0.00 H ATOM 979 HA ARG A 152 -0.076 -10.158 3.961 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.948 -8.333 6.156 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.582 -10.006 6.556 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.653 -9.789 5.989 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.362 -8.367 4.985 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.099 -6.969 6.852 1.00 0.00 H ATOM 985 HD3 ARG A 152 0.886 -8.333 7.948 1.00 0.00 H ATOM 986 HE ARG A 152 3.431 -8.526 6.825 1.00 0.00 H ATOM 987 HH11 ARG A 152 1.645 -6.423 8.947 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.046 -5.906 9.826 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.283 -7.853 7.974 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.114 -6.719 9.272 1.00 0.00 H ATOM 991 N ALA A 153 -3.240 -10.050 4.857 1.00 0.00 N ATOM 992 CA ALA A 153 -4.445 -10.855 5.014 1.00 0.00 C ATOM 993 C ALA A 153 -4.856 -11.493 3.691 1.00 0.00 C ATOM 994 O ALA A 153 -5.187 -12.678 3.637 1.00 0.00 O ATOM 995 CB ALA A 153 -5.580 -10.004 5.566 1.00 0.00 C ATOM 996 H ALA A 153 -3.304 -9.075 4.931 1.00 0.00 H ATOM 997 HA ALA A 153 -4.234 -11.637 5.729 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.285 -10.639 6.084 1.00 0.00 H ATOM 999 HB2 ALA A 153 -5.180 -9.274 6.253 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -6.079 -9.499 4.753 1.00 0.00 H ATOM 1001 N LEU A 154 -4.832 -10.700 2.625 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.202 -11.188 1.301 1.00 0.00 C ATOM 1003 C LEU A 154 -4.591 -12.559 1.035 1.00 0.00 C ATOM 1004 O LEU A 154 -5.242 -13.445 0.480 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.749 -10.198 0.226 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.638 -8.969 0.028 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.226 -8.208 -1.223 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.102 -9.377 -0.052 1.00 0.00 C ATOM 1009 H LEU A 154 -4.559 -9.765 2.730 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.278 -11.274 1.268 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.762 -9.852 0.490 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.703 -10.729 -0.714 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.520 -8.307 0.875 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.495 -8.784 -1.770 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.798 -7.258 -0.941 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -6.093 -8.042 -1.845 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.553 -9.290 0.926 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.172 -10.400 -0.391 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.618 -8.730 -0.745 1.00 0.00 H ATOM 1020 N THR A 155 -3.335 -12.730 1.437 1.00 0.00 N ATOM 1021 CA THR A 155 -2.635 -13.994 1.243 1.00 0.00 C ATOM 1022 C THR A 155 -2.788 -14.898 2.460 1.00 0.00 C ATOM 1023 O THR A 155 -2.994 -16.104 2.326 1.00 0.00 O ATOM 1024 CB THR A 155 -1.136 -13.770 0.968 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.555 -14.960 0.424 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.405 -13.379 2.244 1.00 0.00 C ATOM 1027 H THR A 155 -2.869 -11.986 1.873 1.00 0.00 H ATOM 1028 HA THR A 155 -3.068 -14.486 0.384 1.00 0.00 H ATOM 1029 HB THR A 155 -1.033 -12.967 0.252 1.00 0.00 H ATOM 1030 HG1 THR A 155 -1.034 -15.727 0.747 1.00 0.00 H ATOM 1031 HG21 THR A 155 0.646 -13.247 2.030 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.528 -14.158 2.982 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.813 -12.455 2.624 1.00 0.00 H ATOM 1034 N GLU A 156 -2.685 -14.308 3.647 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.811 -15.063 4.888 1.00 0.00 C ATOM 1036 C GLU A 156 -4.250 -15.528 5.098 1.00 0.00 C ATOM 1037 O GLU A 156 -4.528 -16.728 5.121 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.361 -14.212 6.077 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.851 -14.091 6.201 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.152 -15.436 6.155 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.104 -16.116 7.201 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.346 -15.808 5.072 1.00 0.00 O ATOM 1043 H GLU A 156 -2.520 -13.343 3.689 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.173 -15.930 4.816 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.774 -13.220 5.971 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.741 -14.655 6.986 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.483 -13.484 5.388 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.617 -13.612 7.141 1.00 0.00 H ATOM 1049 N CYS A 157 -5.158 -14.571 5.251 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.568 -14.882 5.460 1.00 0.00 C ATOM 1051 C CYS A 157 -7.198 -15.434 4.186 1.00 0.00 C ATOM 1052 O CYS A 157 -8.384 -15.761 4.161 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.324 -13.634 5.919 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.142 -13.265 7.679 1.00 0.00 S ATOM 1055 H CYS A 157 -4.875 -13.634 5.223 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.630 -15.634 6.233 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.961 -12.779 5.366 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.376 -13.765 5.716 1.00 0.00 H ATOM 1059 HG CYS A 157 -8.060 -13.956 8.338 1.00 0.00 H ATOM 1060 N GLN A 158 -6.396 -15.533 3.130 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.877 -16.043 1.852 1.00 0.00 C ATOM 1062 C GLN A 158 -7.749 -17.278 2.052 1.00 0.00 C ATOM 1063 O GLN A 158 -7.361 -18.219 2.744 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.698 -16.378 0.937 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.090 -16.547 -0.522 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.264 -15.673 -0.917 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.414 -16.113 -0.895 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.980 -14.428 -1.280 1.00 0.00 N ATOM 1069 H GLN A 158 -5.461 -15.256 3.213 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.472 -15.270 1.389 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.970 -15.584 1.002 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.247 -17.299 1.274 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.244 -16.286 -1.141 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.355 -17.580 -0.693 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -6.041 -14.147 -1.274 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.720 -13.842 -1.540 1.00 0.00 H ATOM 1077 N GLY A 159 -8.930 -17.269 1.440 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.838 -18.394 1.564 1.00 0.00 C ATOM 1079 C GLY A 159 -10.154 -18.728 3.009 1.00 0.00 C ATOM 1080 O GLY A 159 -10.346 -19.893 3.356 1.00 0.00 O ATOM 1081 H GLY A 159 -9.186 -16.492 0.901 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.758 -18.158 1.050 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.388 -19.258 1.098 1.00 0.00 H ATOM 1084 N ALA A 160 -10.208 -17.703 3.853 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.503 -17.893 5.268 1.00 0.00 C ATOM 1086 C ALA A 160 -11.729 -18.780 5.458 1.00 0.00 C ATOM 1087 O ALA A 160 -12.836 -18.421 5.054 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.711 -16.549 5.949 1.00 0.00 C ATOM 1089 H ALA A 160 -10.046 -16.797 3.516 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.650 -18.373 5.725 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.173 -16.534 6.886 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.343 -15.760 5.309 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.764 -16.399 6.136 1.00 0.00 H ATOM 1094 N VAL A 161 -11.525 -19.939 6.075 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.614 -20.877 6.319 1.00 0.00 C ATOM 1096 C VAL A 161 -13.218 -20.670 7.703 1.00 0.00 C ATOM 1097 O VAL A 161 -14.410 -20.892 7.911 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.137 -22.336 6.192 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.146 -23.285 6.823 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.898 -22.694 4.733 1.00 0.00 C ATOM 1101 H VAL A 161 -10.621 -20.169 6.373 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.377 -20.704 5.574 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.202 -22.436 6.723 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.220 -23.079 7.881 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -14.111 -23.145 6.359 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -12.820 -24.304 6.678 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.711 -23.754 4.649 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -12.771 -22.435 4.151 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.045 -22.146 4.363 1.00 0.00 H ATOM 1110 N GLY A 162 -12.386 -20.242 8.648 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.856 -20.011 10.001 1.00 0.00 C ATOM 1112 C GLY A 162 -14.155 -19.231 10.039 1.00 0.00 C ATOM 1113 O GLY A 162 -14.976 -19.419 10.938 1.00 0.00 O ATOM 1114 H GLY A 162 -11.445 -20.082 8.424 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.007 -20.964 10.486 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.102 -19.459 10.543 1.00 0.00 H ATOM 1117 N LEU A 163 -14.343 -18.351 9.061 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.551 -17.537 8.986 1.00 0.00 C ATOM 1119 C LEU A 163 -16.621 -18.226 8.144 1.00 0.00 C ATOM 1120 O LEU A 163 -16.443 -18.434 6.945 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.229 -16.163 8.397 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.325 -15.105 8.521 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.492 -14.678 9.971 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -16.010 -13.903 7.642 1.00 0.00 C ATOM 1125 H LEU A 163 -13.654 -18.246 8.373 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.928 -17.410 9.990 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.349 -15.788 8.896 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -15.015 -16.297 7.346 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.264 -15.527 8.188 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -17.024 -13.739 10.011 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.520 -14.560 10.426 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -17.051 -15.432 10.506 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -15.597 -13.112 8.251 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -16.916 -13.557 7.167 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.292 -14.189 6.887 1.00 0.00 H ATOM 1136 N GLY A 164 -17.734 -18.577 8.782 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.816 -19.236 8.076 1.00 0.00 C ATOM 1138 C GLY A 164 -18.439 -20.627 7.605 1.00 0.00 C ATOM 1139 O GLY A 164 -17.257 -20.952 7.493 1.00 0.00 O ATOM 1140 H GLY A 164 -17.820 -18.386 9.739 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.669 -19.310 8.734 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.087 -18.639 7.217 1.00 0.00 H ATOM 1143 N SER A 165 -19.446 -21.450 7.329 1.00 0.00 N ATOM 1144 CA SER A 165 -19.213 -22.815 6.873 1.00 0.00 C ATOM 1145 C SER A 165 -18.463 -22.824 5.544 1.00 0.00 C ATOM 1146 O SER A 165 -17.858 -23.827 5.165 1.00 0.00 O ATOM 1147 CB SER A 165 -20.542 -23.560 6.726 1.00 0.00 C ATOM 1148 OG SER A 165 -20.897 -24.213 7.932 1.00 0.00 O ATOM 1149 H SER A 165 -20.366 -21.132 7.437 1.00 0.00 H ATOM 1150 HA SER A 165 -18.611 -23.315 7.616 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.319 -22.856 6.469 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.453 -24.299 5.943 1.00 0.00 H ATOM 1153 HG SER A 165 -20.103 -24.405 8.438 1.00 0.00 H ATOM 1154 N LYS A 166 -18.507 -21.698 4.840 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.832 -21.573 3.554 1.00 0.00 C ATOM 1156 C LYS A 166 -16.650 -20.613 3.651 1.00 0.00 C ATOM 1157 O LYS A 166 -16.620 -19.710 4.488 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.812 -21.085 2.485 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.771 -22.160 2.003 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.245 -21.890 0.585 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.103 -23.030 0.057 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.278 -24.194 -0.369 1.00 0.00 N ATOM 1163 H LYS A 166 -19.006 -20.932 5.194 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.465 -22.549 3.275 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.393 -20.270 2.891 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.250 -20.727 1.634 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.268 -23.116 2.027 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.629 -22.186 2.661 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.828 -20.982 0.576 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.383 -21.773 -0.057 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -21.779 -23.345 0.837 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.672 -22.673 -0.789 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -19.322 -23.878 -0.631 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -20.714 -24.659 -1.191 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -20.204 -24.883 0.406 1.00 0.00 H ATOM 1176 N PRO A 167 -15.654 -20.809 2.775 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.453 -19.968 2.741 1.00 0.00 C ATOM 1178 C PRO A 167 -14.746 -18.558 2.241 1.00 0.00 C ATOM 1179 O PRO A 167 -15.850 -18.270 1.778 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.534 -20.702 1.761 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.457 -21.476 0.884 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.623 -21.865 1.750 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.979 -19.915 3.710 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -12.959 -19.983 1.195 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.868 -21.355 2.306 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.788 -20.857 0.064 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -13.956 -22.358 0.512 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.536 -21.870 1.173 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.453 -22.832 2.199 1.00 0.00 H ATOM 1190 N VAL A 168 -13.751 -17.682 2.338 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.902 -16.301 1.894 1.00 0.00 C ATOM 1192 C VAL A 168 -12.790 -15.910 0.929 1.00 0.00 C ATOM 1193 O VAL A 168 -11.607 -16.036 1.245 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.900 -15.325 3.086 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.140 -15.527 3.944 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.635 -15.498 3.913 1.00 0.00 C ATOM 1197 H VAL A 168 -12.895 -17.971 2.716 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.853 -16.215 1.388 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.918 -14.317 2.699 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -15.942 -14.909 3.568 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.436 -16.565 3.910 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.920 -15.249 4.965 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -11.830 -14.941 3.458 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.806 -15.130 4.914 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.371 -16.544 3.954 1.00 0.00 H ATOM 1206 N ARG A 169 -13.177 -15.433 -0.250 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.212 -15.023 -1.263 1.00 0.00 C ATOM 1208 C ARG A 169 -11.786 -13.573 -1.052 1.00 0.00 C ATOM 1209 O ARG A 169 -12.579 -12.648 -1.232 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.806 -15.192 -2.662 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.942 -14.607 -3.766 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.224 -15.270 -5.105 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.919 -14.386 -6.228 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.140 -14.709 -7.498 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.665 -15.887 -7.804 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.836 -13.851 -8.464 1.00 0.00 N ATOM 1217 H ARG A 169 -14.135 -15.355 -0.443 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.344 -15.658 -1.170 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -12.938 -16.246 -2.859 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.770 -14.706 -2.692 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -12.148 -13.550 -3.850 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -10.902 -14.754 -3.513 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -11.618 -16.160 -5.186 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.268 -15.540 -5.145 1.00 0.00 H ATOM 1225 HE ARG A 169 -11.531 -13.511 -6.024 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -12.896 -16.535 -7.078 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -12.831 -16.127 -8.761 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -11.441 -12.962 -8.237 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -12.003 -14.095 -9.419 1.00 0.00 H ATOM 1230 N LEU A 170 -10.528 -13.381 -0.669 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.995 -12.044 -0.433 1.00 0.00 C ATOM 1232 C LEU A 170 -9.456 -11.437 -1.725 1.00 0.00 C ATOM 1233 O LEU A 170 -8.827 -12.124 -2.529 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.889 -12.093 0.622 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.174 -12.951 1.855 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.067 -12.792 2.884 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.523 -12.586 2.458 1.00 0.00 C ATOM 1238 H LEU A 170 -9.943 -14.157 -0.542 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.802 -11.426 -0.068 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.999 -12.480 0.149 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.706 -11.082 0.956 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.209 -13.992 1.561 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -8.457 -13.002 3.869 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -7.691 -11.780 2.854 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.265 -13.480 2.660 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.633 -11.512 2.467 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.578 -12.963 3.469 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -11.312 -13.024 1.866 1.00 0.00 H ATOM 1249 N SER A 171 -9.706 -10.145 -1.914 1.00 0.00 N ATOM 1250 CA SER A 171 -9.246 -9.446 -3.109 1.00 0.00 C ATOM 1251 C SER A 171 -9.042 -7.961 -2.824 1.00 0.00 C ATOM 1252 O SER A 171 -9.292 -7.490 -1.714 1.00 0.00 O ATOM 1253 CB SER A 171 -10.252 -9.624 -4.248 1.00 0.00 C ATOM 1254 OG SER A 171 -10.849 -10.909 -4.205 1.00 0.00 O ATOM 1255 H SER A 171 -10.213 -9.652 -1.236 1.00 0.00 H ATOM 1256 HA SER A 171 -8.301 -9.877 -3.403 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.026 -8.877 -4.162 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.743 -9.509 -5.194 1.00 0.00 H ATOM 1259 HG SER A 171 -11.766 -10.845 -4.483 1.00 0.00 H ATOM 1260 N VAL A 172 -8.586 -7.228 -3.834 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.348 -5.796 -3.695 1.00 0.00 C ATOM 1262 C VAL A 172 -9.490 -4.988 -4.300 1.00 0.00 C ATOM 1263 O VAL A 172 -9.519 -4.742 -5.506 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.026 -5.379 -4.365 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.561 -4.031 -3.835 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.960 -6.442 -4.150 1.00 0.00 C ATOM 1267 H VAL A 172 -8.405 -7.660 -4.695 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.280 -5.571 -2.640 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.199 -5.282 -5.427 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -7.083 -3.806 -2.917 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -5.498 -4.065 -3.648 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -6.773 -3.264 -4.566 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.377 -7.416 -4.362 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.126 -6.256 -4.811 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.621 -6.411 -3.125 1.00 0.00 H ATOM 1276 N ALA A 173 -10.430 -4.577 -3.455 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.573 -3.794 -3.906 1.00 0.00 C ATOM 1278 C ALA A 173 -11.203 -2.323 -4.066 1.00 0.00 C ATOM 1279 O ALA A 173 -10.132 -1.893 -3.637 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.734 -3.945 -2.933 1.00 0.00 C ATOM 1281 H ALA A 173 -10.351 -4.804 -2.505 1.00 0.00 H ATOM 1282 HA ALA A 173 -11.887 -4.182 -4.865 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.474 -4.607 -3.358 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.372 -4.358 -2.004 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.178 -2.978 -2.750 1.00 0.00 H ATOM 1286 N ILE A 174 -12.095 -1.557 -4.685 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.860 -0.135 -4.901 1.00 0.00 C ATOM 1288 C ILE A 174 -13.151 0.664 -4.752 1.00 0.00 C ATOM 1289 O ILE A 174 -14.132 0.443 -5.463 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.263 0.133 -6.295 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.003 -0.711 -6.504 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.950 1.612 -6.462 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -9.509 -0.715 -7.934 1.00 0.00 C ATOM 1294 H ILE A 174 -12.930 -1.958 -5.004 1.00 0.00 H ATOM 1295 HA ILE A 174 -11.153 0.203 -4.157 1.00 0.00 H ATOM 1296 HB ILE A 174 -11.998 -0.141 -7.036 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -9.211 -0.325 -5.882 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -10.212 -1.732 -6.221 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -11.785 2.104 -6.939 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -10.778 2.055 -5.493 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -10.067 1.727 -7.073 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -9.576 -1.716 -8.335 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -10.115 -0.047 -8.527 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -8.480 -0.386 -7.960 1.00 0.00 H ATOM 1305 N PRO A 175 -13.152 1.616 -3.808 1.00 0.00 N ATOM 1306 CA PRO A 175 -14.315 2.469 -3.545 1.00 0.00 C ATOM 1307 C PRO A 175 -14.579 3.455 -4.678 1.00 0.00 C ATOM 1308 O PRO A 175 -15.727 3.687 -5.058 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.926 3.215 -2.266 1.00 0.00 C ATOM 1310 CG PRO A 175 -12.437 3.222 -2.270 1.00 0.00 C ATOM 1311 CD PRO A 175 -12.018 1.934 -2.924 1.00 0.00 C ATOM 1312 HA PRO A 175 -15.205 1.882 -3.365 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -14.327 4.219 -2.296 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -14.316 2.691 -1.407 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -12.075 4.065 -2.838 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -12.067 3.264 -1.256 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -11.113 2.077 -3.495 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -11.880 1.161 -2.182 1.00 0.00 H ATOM 1319 N LYS A 176 -13.510 4.032 -5.214 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.624 4.993 -6.305 1.00 0.00 C ATOM 1321 C LYS A 176 -13.103 4.398 -7.610 1.00 0.00 C ATOM 1322 O LYS A 176 -12.045 4.790 -8.102 1.00 0.00 O ATOM 1323 CB LYS A 176 -12.852 6.271 -5.971 1.00 0.00 C ATOM 1324 CG LYS A 176 -13.660 7.276 -5.168 1.00 0.00 C ATOM 1325 CD LYS A 176 -14.639 8.035 -6.047 1.00 0.00 C ATOM 1326 CE LYS A 176 -15.379 9.107 -5.262 1.00 0.00 C ATOM 1327 NZ LYS A 176 -16.091 8.539 -4.084 1.00 0.00 N ATOM 1328 H LYS A 176 -12.620 3.807 -4.868 1.00 0.00 H ATOM 1329 HA LYS A 176 -14.669 5.234 -6.426 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -11.974 6.008 -5.400 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -12.544 6.743 -6.893 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -14.212 6.752 -4.402 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -12.983 7.981 -4.707 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -14.096 8.506 -6.853 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -15.358 7.338 -6.454 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -14.665 9.841 -4.920 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -16.098 9.580 -5.914 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -15.424 8.017 -3.480 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -16.839 7.888 -4.398 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -16.524 9.303 -3.525 1.00 0.00 H ATOM 1341 N ALA A 177 -13.854 3.453 -8.166 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.469 2.808 -9.415 1.00 0.00 C ATOM 1343 C ALA A 177 -13.738 3.718 -10.608 1.00 0.00 C ATOM 1344 O ALA A 177 -12.999 3.702 -11.592 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.209 1.488 -9.577 1.00 0.00 C ATOM 1346 H ALA A 177 -14.687 3.184 -7.726 1.00 0.00 H ATOM 1347 HA ALA A 177 -12.410 2.595 -9.368 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -13.555 0.674 -9.301 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -15.080 1.483 -8.940 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -14.514 1.371 -10.606 1.00 0.00 H ATOM 1351 N SER A 178 -14.802 4.510 -10.515 1.00 0.00 N ATOM 1352 CA SER A 178 -15.171 5.423 -11.589 1.00 0.00 C ATOM 1353 C SER A 178 -14.672 6.835 -11.297 1.00 0.00 C ATOM 1354 O SER A 178 -15.453 7.787 -11.262 1.00 0.00 O ATOM 1355 CB SER A 178 -16.690 5.436 -11.777 1.00 0.00 C ATOM 1356 OG SER A 178 -17.335 6.049 -10.675 1.00 0.00 O ATOM 1357 H SER A 178 -15.352 4.476 -9.704 1.00 0.00 H ATOM 1358 HA SER A 178 -14.707 5.071 -12.498 1.00 0.00 H ATOM 1359 HB2 SER A 178 -16.934 5.985 -12.674 1.00 0.00 H ATOM 1360 HB3 SER A 178 -17.046 4.420 -11.869 1.00 0.00 H ATOM 1361 HG SER A 178 -16.793 5.948 -9.889 1.00 0.00 H ATOM 1362 N ARG A 179 -13.366 6.963 -11.088 1.00 0.00 N ATOM 1363 CA ARG A 179 -12.762 8.258 -10.798 1.00 0.00 C ATOM 1364 C ARG A 179 -12.203 8.894 -12.067 1.00 0.00 C ATOM 1365 O ARG A 179 -10.991 8.914 -12.282 1.00 0.00 O ATOM 1366 CB ARG A 179 -11.649 8.103 -9.759 1.00 0.00 C ATOM 1367 CG ARG A 179 -11.438 9.342 -8.904 1.00 0.00 C ATOM 1368 CD ARG A 179 -10.605 9.033 -7.670 1.00 0.00 C ATOM 1369 NE ARG A 179 -9.175 9.185 -7.924 1.00 0.00 N ATOM 1370 CZ ARG A 179 -8.602 10.344 -8.231 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -9.335 11.445 -8.323 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -7.295 10.403 -8.447 1.00 0.00 N ATOM 1373 H ARG A 179 -12.795 6.167 -11.129 1.00 0.00 H ATOM 1374 HA ARG A 179 -13.531 8.900 -10.396 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -11.894 7.280 -9.105 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -10.724 7.884 -10.270 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -10.927 10.091 -9.491 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -12.400 9.721 -8.593 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -10.894 9.707 -6.878 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -10.801 8.015 -7.367 1.00 0.00 H ATOM 1381 HE ARG A 179 -8.614 8.384 -7.861 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -10.321 11.404 -8.160 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -8.902 12.317 -8.554 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -6.739 9.575 -8.379 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -6.865 11.275 -8.679 1.00 0.00 H ATOM 1386 N VAL A 180 -13.095 9.412 -12.905 1.00 0.00 N ATOM 1387 CA VAL A 180 -12.691 10.049 -14.153 1.00 0.00 C ATOM 1388 C VAL A 180 -13.048 11.531 -14.153 1.00 0.00 C ATOM 1389 O VAL A 180 -14.219 11.900 -14.252 1.00 0.00 O ATOM 1390 CB VAL A 180 -13.353 9.373 -15.368 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -12.972 10.092 -16.653 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -12.965 7.903 -15.436 1.00 0.00 C ATOM 1393 H VAL A 180 -14.047 9.366 -12.678 1.00 0.00 H ATOM 1394 HA VAL A 180 -11.620 9.947 -14.249 1.00 0.00 H ATOM 1395 HB VAL A 180 -14.424 9.436 -15.251 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -12.873 9.373 -17.453 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -13.739 10.810 -16.905 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -12.031 10.605 -16.513 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -12.172 7.708 -14.729 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -13.823 7.293 -15.192 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -12.626 7.665 -16.433 1.00 0.00 H ATOM 1402 N LYS A 181 -12.031 12.379 -14.043 1.00 0.00 N ATOM 1403 CA LYS A 181 -12.236 13.823 -14.033 1.00 0.00 C ATOM 1404 C LYS A 181 -11.236 14.521 -14.949 1.00 0.00 C ATOM 1405 O LYS A 181 -10.133 14.030 -15.194 1.00 0.00 O ATOM 1406 CB LYS A 181 -12.104 14.367 -12.609 1.00 0.00 C ATOM 1407 CG LYS A 181 -13.290 14.036 -11.719 1.00 0.00 C ATOM 1408 CD LYS A 181 -14.410 15.050 -11.883 1.00 0.00 C ATOM 1409 CE LYS A 181 -15.380 14.638 -12.979 1.00 0.00 C ATOM 1410 NZ LYS A 181 -16.733 15.223 -12.771 1.00 0.00 N ATOM 1411 H LYS A 181 -11.120 12.025 -13.968 1.00 0.00 H ATOM 1412 HA LYS A 181 -13.234 14.019 -14.394 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -11.215 13.951 -12.158 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -12.004 15.442 -12.655 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -13.664 13.058 -11.982 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -12.965 14.034 -10.688 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -14.950 15.130 -10.951 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -13.981 16.010 -12.136 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -14.993 14.975 -13.929 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -15.459 13.561 -12.985 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -17.374 14.507 -12.371 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -17.123 15.552 -13.677 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -16.678 16.028 -12.116 1.00 0.00 H ATOM 1424 N PRO A 182 -11.626 15.694 -15.468 1.00 0.00 N ATOM 1425 CA PRO A 182 -10.777 16.485 -16.364 1.00 0.00 C ATOM 1426 C PRO A 182 -9.579 17.092 -15.642 1.00 0.00 C ATOM 1427 O PRO A 182 -9.713 17.639 -14.547 1.00 0.00 O ATOM 1428 CB PRO A 182 -11.716 17.587 -16.861 1.00 0.00 C ATOM 1429 CG PRO A 182 -12.746 17.718 -15.793 1.00 0.00 C ATOM 1430 CD PRO A 182 -12.926 16.340 -15.220 1.00 0.00 C ATOM 1431 HA PRO A 182 -10.431 15.899 -17.203 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -11.160 18.506 -16.991 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -12.158 17.292 -17.801 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -12.399 18.398 -15.030 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -13.673 18.071 -16.218 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -13.134 16.394 -14.162 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -13.719 15.818 -15.736 1.00 0.00 H ATOM 1438 N VAL A 183 -8.407 16.992 -16.261 1.00 0.00 N ATOM 1439 CA VAL A 183 -7.185 17.532 -15.678 1.00 0.00 C ATOM 1440 C VAL A 183 -7.207 19.056 -15.670 1.00 0.00 C ATOM 1441 O VAL A 183 -6.727 19.698 -16.604 1.00 0.00 O ATOM 1442 CB VAL A 183 -5.938 17.051 -16.443 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -4.677 17.654 -15.841 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -5.865 15.532 -16.441 1.00 0.00 C ATOM 1445 H VAL A 183 -8.364 16.544 -17.132 1.00 0.00 H ATOM 1446 HA VAL A 183 -7.116 17.177 -14.659 1.00 0.00 H ATOM 1447 HB VAL A 183 -6.017 17.386 -17.467 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -4.260 18.376 -16.529 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -4.921 18.143 -14.909 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -3.955 16.872 -15.661 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -6.397 15.148 -15.584 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -6.315 15.149 -17.345 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -4.832 15.221 -16.394 1.00 0.00 H ATOM 1454 N GLU A 184 -7.768 19.629 -14.609 1.00 0.00 N ATOM 1455 CA GLU A 184 -7.852 21.079 -14.481 1.00 0.00 C ATOM 1456 C GLU A 184 -6.571 21.648 -13.877 1.00 0.00 C ATOM 1457 O GLU A 184 -5.860 20.961 -13.144 1.00 0.00 O ATOM 1458 CB GLU A 184 -9.053 21.468 -13.616 1.00 0.00 C ATOM 1459 CG GLU A 184 -9.033 20.843 -12.231 1.00 0.00 C ATOM 1460 CD GLU A 184 -7.775 21.183 -11.456 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -7.452 22.385 -11.346 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -7.112 20.248 -10.960 1.00 0.00 O ATOM 1463 H GLU A 184 -8.133 19.064 -13.897 1.00 0.00 H ATOM 1464 HA GLU A 184 -7.984 21.493 -15.469 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -9.069 22.542 -13.504 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -9.958 21.154 -14.116 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -9.887 21.202 -11.676 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -9.097 19.770 -12.333 1.00 0.00 H ATOM 1469 N SER A 185 -6.284 22.907 -14.190 1.00 0.00 N ATOM 1470 CA SER A 185 -5.087 23.567 -13.683 1.00 0.00 C ATOM 1471 C SER A 185 -5.338 25.057 -13.468 1.00 0.00 C ATOM 1472 O SER A 185 -6.316 25.612 -13.967 1.00 0.00 O ATOM 1473 CB SER A 185 -3.920 23.370 -14.652 1.00 0.00 C ATOM 1474 OG SER A 185 -4.233 23.880 -15.937 1.00 0.00 O ATOM 1475 H SER A 185 -6.891 23.403 -14.779 1.00 0.00 H ATOM 1476 HA SER A 185 -4.837 23.116 -12.734 1.00 0.00 H ATOM 1477 HB2 SER A 185 -3.051 23.886 -14.274 1.00 0.00 H ATOM 1478 HB3 SER A 185 -3.703 22.315 -14.739 1.00 0.00 H ATOM 1479 HG SER A 185 -4.536 24.787 -15.856 1.00 0.00 H ATOM 1480 N GLY A 186 -4.447 25.699 -12.720 1.00 0.00 N ATOM 1481 CA GLY A 186 -4.588 27.118 -12.451 1.00 0.00 C ATOM 1482 C GLY A 186 -3.742 27.971 -13.375 1.00 0.00 C ATOM 1483 O GLY A 186 -2.645 27.584 -13.781 1.00 0.00 O ATOM 1484 H GLY A 186 -3.686 25.206 -12.347 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -5.625 27.395 -12.572 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -4.291 27.311 -11.430 1.00 0.00 H ATOM 1487 N PRO A 187 -4.253 29.161 -13.723 1.00 0.00 N ATOM 1488 CA PRO A 187 -3.554 30.094 -14.611 1.00 0.00 C ATOM 1489 C PRO A 187 -2.322 30.707 -13.953 1.00 0.00 C ATOM 1490 O PRO A 187 -2.345 31.052 -12.771 1.00 0.00 O ATOM 1491 CB PRO A 187 -4.603 31.173 -14.889 1.00 0.00 C ATOM 1492 CG PRO A 187 -5.517 31.125 -13.714 1.00 0.00 C ATOM 1493 CD PRO A 187 -5.554 29.687 -13.277 1.00 0.00 C ATOM 1494 HA PRO A 187 -3.267 29.621 -15.538 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -4.119 32.136 -14.975 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -5.126 30.944 -15.805 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -5.130 31.748 -12.922 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -6.504 31.454 -14.003 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -5.649 29.621 -12.203 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -6.367 29.166 -13.762 1.00 0.00 H ATOM 1501 N SER A 188 -1.248 30.839 -14.725 1.00 0.00 N ATOM 1502 CA SER A 188 -0.005 31.407 -14.215 1.00 0.00 C ATOM 1503 C SER A 188 0.648 32.309 -15.258 1.00 0.00 C ATOM 1504 O SER A 188 0.434 32.143 -16.459 1.00 0.00 O ATOM 1505 CB SER A 188 0.962 30.292 -13.811 1.00 0.00 C ATOM 1506 OG SER A 188 1.832 30.722 -12.778 1.00 0.00 O ATOM 1507 H SER A 188 -1.292 30.545 -15.659 1.00 0.00 H ATOM 1508 HA SER A 188 -0.244 31.998 -13.344 1.00 0.00 H ATOM 1509 HB2 SER A 188 0.399 29.441 -13.459 1.00 0.00 H ATOM 1510 HB3 SER A 188 1.553 30.004 -14.668 1.00 0.00 H ATOM 1511 HG SER A 188 2.225 29.957 -12.352 1.00 0.00 H ATOM 1512 N SER A 189 1.445 33.263 -14.790 1.00 0.00 N ATOM 1513 CA SER A 189 2.127 34.195 -15.681 1.00 0.00 C ATOM 1514 C SER A 189 3.387 33.563 -16.266 1.00 0.00 C ATOM 1515 O SER A 189 4.076 32.792 -15.598 1.00 0.00 O ATOM 1516 CB SER A 189 2.487 35.479 -14.932 1.00 0.00 C ATOM 1517 OG SER A 189 1.382 36.364 -14.878 1.00 0.00 O ATOM 1518 H SER A 189 1.576 33.344 -13.822 1.00 0.00 H ATOM 1519 HA SER A 189 1.452 34.436 -16.488 1.00 0.00 H ATOM 1520 HB2 SER A 189 2.786 35.233 -13.924 1.00 0.00 H ATOM 1521 HB3 SER A 189 3.304 35.972 -15.440 1.00 0.00 H ATOM 1522 HG SER A 189 1.149 36.530 -13.961 1.00 0.00 H ATOM 1523 N GLY A 190 3.682 33.896 -17.519 1.00 0.00 N ATOM 1524 CA GLY A 190 4.858 33.354 -18.173 1.00 0.00 C ATOM 1525 C GLY A 190 6.148 33.814 -17.523 1.00 0.00 C ATOM 1526 O GLY A 190 6.759 33.077 -16.750 1.00 0.00 O ATOM 1527 H GLY A 190 3.097 34.516 -18.002 1.00 0.00 H ATOM 1528 HA2 GLY A 190 4.813 32.276 -18.135 1.00 0.00 H ATOM 1529 HA3 GLY A 190 4.858 33.668 -19.207 1.00 0.00 H TER 1530 GLY A 190