ATOM 1 N ALA A 127 16.080 11.430 -1.996 1.00 0.00 N ATOM 2 CA ALA A 127 17.130 10.863 -1.103 1.00 0.00 C ATOM 3 C ALA A 127 17.763 9.641 -1.772 1.00 0.00 C ATOM 4 O ALA A 127 18.927 9.645 -2.119 1.00 0.00 O ATOM 5 CB ALA A 127 16.497 10.445 0.226 1.00 0.00 C ATOM 6 H1 ALA A 127 16.059 10.896 -2.888 1.00 0.00 H ATOM 7 H2 ALA A 127 16.297 12.428 -2.194 1.00 0.00 H ATOM 8 H3 ALA A 127 15.154 11.361 -1.531 1.00 0.00 H ATOM 9 HA ALA A 127 17.890 11.608 -0.922 1.00 0.00 H ATOM 10 HB1 ALA A 127 15.421 10.484 0.141 1.00 0.00 H ATOM 11 HB2 ALA A 127 16.821 11.119 1.006 1.00 0.00 H ATOM 12 HB3 ALA A 127 16.803 9.439 0.470 1.00 0.00 H ATOM 13 N MET A 128 17.005 8.594 -1.956 1.00 0.00 N ATOM 14 CA MET A 128 17.563 7.373 -2.602 1.00 0.00 C ATOM 15 C MET A 128 16.505 6.751 -3.514 1.00 0.00 C ATOM 16 O MET A 128 15.435 7.295 -3.701 1.00 0.00 O ATOM 17 CB MET A 128 17.966 6.363 -1.525 1.00 0.00 C ATOM 18 CG MET A 128 16.866 6.273 -0.466 1.00 0.00 C ATOM 19 SD MET A 128 17.597 6.446 1.180 1.00 0.00 S ATOM 20 CE MET A 128 16.074 6.866 2.062 1.00 0.00 C ATOM 21 H MET A 128 16.069 8.612 -1.668 1.00 0.00 H ATOM 22 HA MET A 128 18.431 7.641 -3.187 1.00 0.00 H ATOM 23 HB2 MET A 128 18.112 5.393 -1.979 1.00 0.00 H ATOM 24 HB3 MET A 128 18.887 6.683 -1.058 1.00 0.00 H ATOM 25 HG2 MET A 128 16.147 7.063 -0.626 1.00 0.00 H ATOM 26 HG3 MET A 128 16.371 5.316 -0.542 1.00 0.00 H ATOM 27 HE1 MET A 128 15.715 7.827 1.722 1.00 0.00 H ATOM 28 HE2 MET A 128 16.270 6.912 3.120 1.00 0.00 H ATOM 29 HE3 MET A 128 15.327 6.108 1.868 1.00 0.00 H ATOM 30 N ASP A 129 16.795 5.614 -4.085 1.00 0.00 N ATOM 31 CA ASP A 129 15.807 4.959 -4.985 1.00 0.00 C ATOM 32 C ASP A 129 14.562 4.570 -4.184 1.00 0.00 C ATOM 33 O ASP A 129 14.588 3.654 -3.385 1.00 0.00 O ATOM 34 CB ASP A 129 16.434 3.704 -5.596 1.00 0.00 C ATOM 35 CG ASP A 129 17.915 3.957 -5.886 1.00 0.00 C ATOM 36 OD1 ASP A 129 18.201 4.865 -6.648 1.00 0.00 O ATOM 37 OD2 ASP A 129 18.736 3.239 -5.341 1.00 0.00 O ATOM 38 H ASP A 129 17.662 5.190 -3.923 1.00 0.00 H ATOM 39 HA ASP A 129 15.529 5.643 -5.773 1.00 0.00 H ATOM 40 HB2 ASP A 129 16.337 2.881 -4.905 1.00 0.00 H ATOM 41 HB3 ASP A 129 15.927 3.463 -6.515 1.00 0.00 H ATOM 42 N ASP A 130 13.473 5.256 -4.393 1.00 0.00 N ATOM 43 CA ASP A 130 12.228 4.923 -3.645 1.00 0.00 C ATOM 44 C ASP A 130 11.038 4.948 -4.607 1.00 0.00 C ATOM 45 O ASP A 130 10.122 5.731 -4.458 1.00 0.00 O ATOM 46 CB ASP A 130 12.008 5.951 -2.534 1.00 0.00 C ATOM 47 CG ASP A 130 12.360 7.348 -3.050 1.00 0.00 C ATOM 48 OD1 ASP A 130 12.095 7.613 -4.211 1.00 0.00 O ATOM 49 OD2 ASP A 130 12.886 8.130 -2.275 1.00 0.00 O ATOM 50 H ASP A 130 13.473 5.989 -5.043 1.00 0.00 H ATOM 51 HA ASP A 130 12.321 3.938 -3.213 1.00 0.00 H ATOM 52 HB2 ASP A 130 10.973 5.931 -2.225 1.00 0.00 H ATOM 53 HB3 ASP A 130 12.640 5.711 -1.692 1.00 0.00 H ATOM 54 N GLY A 131 11.047 4.097 -5.596 1.00 0.00 N ATOM 55 CA GLY A 131 9.919 4.070 -6.570 1.00 0.00 C ATOM 56 C GLY A 131 8.614 3.756 -5.837 1.00 0.00 C ATOM 57 O GLY A 131 7.766 4.608 -5.667 1.00 0.00 O ATOM 58 H GLY A 131 11.797 3.474 -5.699 1.00 0.00 H ATOM 59 HA2 GLY A 131 9.840 5.034 -7.052 1.00 0.00 H ATOM 60 HA3 GLY A 131 10.104 3.309 -7.312 1.00 0.00 H ATOM 61 N VAL A 132 8.445 2.536 -5.406 1.00 0.00 N ATOM 62 CA VAL A 132 7.193 2.167 -4.688 1.00 0.00 C ATOM 63 C VAL A 132 7.533 1.695 -3.273 1.00 0.00 C ATOM 64 O VAL A 132 8.143 0.661 -3.085 1.00 0.00 O ATOM 65 CB VAL A 132 6.487 1.041 -5.444 1.00 0.00 C ATOM 66 CG1 VAL A 132 5.328 0.507 -4.602 1.00 0.00 C ATOM 67 CG2 VAL A 132 5.949 1.579 -6.771 1.00 0.00 C ATOM 68 H VAL A 132 9.140 1.862 -5.554 1.00 0.00 H ATOM 69 HA VAL A 132 6.542 3.028 -4.633 1.00 0.00 H ATOM 70 HB VAL A 132 7.190 0.242 -5.635 1.00 0.00 H ATOM 71 HG11 VAL A 132 4.709 1.331 -4.277 1.00 0.00 H ATOM 72 HG12 VAL A 132 5.718 -0.012 -3.738 1.00 0.00 H ATOM 73 HG13 VAL A 132 4.736 -0.175 -5.195 1.00 0.00 H ATOM 74 HG21 VAL A 132 4.998 2.064 -6.604 1.00 0.00 H ATOM 75 HG22 VAL A 132 5.818 0.762 -7.464 1.00 0.00 H ATOM 76 HG23 VAL A 132 6.649 2.291 -7.181 1.00 0.00 H ATOM 77 N GLU A 133 7.142 2.441 -2.275 1.00 0.00 N ATOM 78 CA GLU A 133 7.444 2.025 -0.877 1.00 0.00 C ATOM 79 C GLU A 133 6.152 1.849 -0.083 1.00 0.00 C ATOM 80 O GLU A 133 5.376 2.770 0.083 1.00 0.00 O ATOM 81 CB GLU A 133 8.308 3.080 -0.188 1.00 0.00 C ATOM 82 CG GLU A 133 9.784 2.730 -0.367 1.00 0.00 C ATOM 83 CD GLU A 133 10.245 3.145 -1.764 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.755 4.151 -2.254 1.00 0.00 O ATOM 85 OE2 GLU A 133 11.079 2.452 -2.323 1.00 0.00 O ATOM 86 H GLU A 133 6.648 3.270 -2.446 1.00 0.00 H ATOM 87 HA GLU A 133 7.978 1.087 -0.894 1.00 0.00 H ATOM 88 HB2 GLU A 133 8.111 4.049 -0.625 1.00 0.00 H ATOM 89 HB3 GLU A 133 8.071 3.105 0.866 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.368 3.251 0.379 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.916 1.664 -0.246 1.00 0.00 H ATOM 92 N CYS A 134 5.937 0.674 0.428 1.00 0.00 N ATOM 93 CA CYS A 134 4.723 0.414 1.243 1.00 0.00 C ATOM 94 C CYS A 134 4.847 1.236 2.531 1.00 0.00 C ATOM 95 O CYS A 134 5.693 0.984 3.363 1.00 0.00 O ATOM 96 CB CYS A 134 4.666 -1.098 1.512 1.00 0.00 C ATOM 97 SG CYS A 134 3.868 -1.495 3.088 1.00 0.00 S ATOM 98 H CYS A 134 6.593 -0.041 0.292 1.00 0.00 H ATOM 99 HA CYS A 134 3.844 0.724 0.696 1.00 0.00 H ATOM 100 HB2 CYS A 134 4.118 -1.574 0.717 1.00 0.00 H ATOM 101 HB3 CYS A 134 5.674 -1.488 1.520 1.00 0.00 H ATOM 102 N ALA A 135 4.036 2.251 2.673 1.00 0.00 N ATOM 103 CA ALA A 135 4.125 3.135 3.874 1.00 0.00 C ATOM 104 C ALA A 135 3.704 2.386 5.137 1.00 0.00 C ATOM 105 O ALA A 135 3.756 2.922 6.227 1.00 0.00 O ATOM 106 CB ALA A 135 3.210 4.345 3.678 1.00 0.00 C ATOM 107 H ALA A 135 3.384 2.451 1.971 1.00 0.00 H ATOM 108 HA ALA A 135 5.142 3.477 3.988 1.00 0.00 H ATOM 109 HB1 ALA A 135 3.580 5.175 4.261 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.209 4.096 4.000 1.00 0.00 H ATOM 111 HB3 ALA A 135 3.193 4.619 2.633 1.00 0.00 H ATOM 112 N VAL A 136 3.290 1.161 5.015 1.00 0.00 N ATOM 113 CA VAL A 136 2.874 0.407 6.227 1.00 0.00 C ATOM 114 C VAL A 136 4.114 -0.133 6.941 1.00 0.00 C ATOM 115 O VAL A 136 4.418 0.256 8.051 1.00 0.00 O ATOM 116 CB VAL A 136 1.971 -0.750 5.817 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.260 -1.301 7.056 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.931 -0.254 4.810 1.00 0.00 C ATOM 119 H VAL A 136 3.251 0.736 4.133 1.00 0.00 H ATOM 120 HA VAL A 136 2.334 1.066 6.891 1.00 0.00 H ATOM 121 HB VAL A 136 2.572 -1.524 5.365 1.00 0.00 H ATOM 122 HG11 VAL A 136 1.983 -1.770 7.707 1.00 0.00 H ATOM 123 HG12 VAL A 136 0.522 -2.028 6.753 1.00 0.00 H ATOM 124 HG13 VAL A 136 0.774 -0.493 7.581 1.00 0.00 H ATOM 125 HG21 VAL A 136 -0.061 -0.449 5.192 1.00 0.00 H ATOM 126 HG22 VAL A 136 1.064 -0.769 3.871 1.00 0.00 H ATOM 127 HG23 VAL A 136 1.055 0.809 4.659 1.00 0.00 H ATOM 128 N CYS A 137 4.838 -1.020 6.314 1.00 0.00 N ATOM 129 CA CYS A 137 6.058 -1.570 6.966 1.00 0.00 C ATOM 130 C CYS A 137 7.280 -0.761 6.516 1.00 0.00 C ATOM 131 O CYS A 137 8.259 -0.645 7.229 1.00 0.00 O ATOM 132 CB CYS A 137 6.254 -3.038 6.583 1.00 0.00 C ATOM 133 SG CYS A 137 6.733 -3.155 4.844 1.00 0.00 S ATOM 134 H CYS A 137 4.581 -1.318 5.421 1.00 0.00 H ATOM 135 HA CYS A 137 5.940 -1.496 8.031 1.00 0.00 H ATOM 136 HB2 CYS A 137 7.030 -3.470 7.199 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.331 -3.577 6.738 1.00 0.00 H ATOM 138 N LEU A 138 7.226 -0.205 5.335 1.00 0.00 N ATOM 139 CA LEU A 138 8.374 0.596 4.822 1.00 0.00 C ATOM 140 C LEU A 138 9.518 -0.341 4.431 1.00 0.00 C ATOM 141 O LEU A 138 10.672 -0.073 4.699 1.00 0.00 O ATOM 142 CB LEU A 138 8.847 1.562 5.905 1.00 0.00 C ATOM 143 CG LEU A 138 7.637 2.231 6.563 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.028 2.738 7.951 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.176 3.409 5.701 1.00 0.00 C ATOM 146 H LEU A 138 6.429 -0.315 4.784 1.00 0.00 H ATOM 147 HA LEU A 138 8.063 1.159 3.950 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.411 1.019 6.651 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.473 2.316 5.460 1.00 0.00 H ATOM 150 HG LEU A 138 6.835 1.513 6.655 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.159 3.148 8.442 1.00 0.00 H ATOM 152 HD12 LEU A 138 8.783 3.503 7.855 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.420 1.918 8.536 1.00 0.00 H ATOM 154 HD21 LEU A 138 6.960 3.061 4.702 1.00 0.00 H ATOM 155 HD22 LEU A 138 7.957 4.154 5.663 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.286 3.842 6.133 1.00 0.00 H ATOM 157 N ALA A 139 9.206 -1.436 3.794 1.00 0.00 N ATOM 158 CA ALA A 139 10.275 -2.387 3.381 1.00 0.00 C ATOM 159 C ALA A 139 10.303 -2.483 1.855 1.00 0.00 C ATOM 160 O ALA A 139 9.300 -2.749 1.223 1.00 0.00 O ATOM 161 CB ALA A 139 9.990 -3.769 3.975 1.00 0.00 C ATOM 162 H ALA A 139 8.267 -1.631 3.583 1.00 0.00 H ATOM 163 HA ALA A 139 11.231 -2.032 3.738 1.00 0.00 H ATOM 164 HB1 ALA A 139 9.926 -3.693 5.051 1.00 0.00 H ATOM 165 HB2 ALA A 139 10.788 -4.446 3.708 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.055 -4.142 3.584 1.00 0.00 H ATOM 167 N GLU A 140 11.443 -2.267 1.257 1.00 0.00 N ATOM 168 CA GLU A 140 11.527 -2.346 -0.228 1.00 0.00 C ATOM 169 C GLU A 140 10.799 -3.603 -0.710 1.00 0.00 C ATOM 170 O GLU A 140 11.123 -4.707 -0.320 1.00 0.00 O ATOM 171 CB GLU A 140 12.997 -2.411 -0.652 1.00 0.00 C ATOM 172 CG GLU A 140 13.711 -1.126 -0.225 1.00 0.00 C ATOM 173 CD GLU A 140 15.095 -1.072 -0.873 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.215 -1.508 -2.006 1.00 0.00 O ATOM 175 OE2 GLU A 140 16.013 -0.595 -0.225 1.00 0.00 O ATOM 176 H GLU A 140 12.240 -2.052 1.784 1.00 0.00 H ATOM 177 HA GLU A 140 11.065 -1.473 -0.662 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.471 -3.260 -0.182 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.058 -2.513 -1.725 1.00 0.00 H ATOM 180 HG2 GLU A 140 13.131 -0.270 -0.540 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.818 -1.114 0.851 1.00 0.00 H ATOM 182 N LEU A 141 9.816 -3.444 -1.554 1.00 0.00 N ATOM 183 CA LEU A 141 9.067 -4.631 -2.056 1.00 0.00 C ATOM 184 C LEU A 141 10.034 -5.594 -2.748 1.00 0.00 C ATOM 185 O LEU A 141 10.500 -5.342 -3.842 1.00 0.00 O ATOM 186 CB LEU A 141 8.000 -4.175 -3.055 1.00 0.00 C ATOM 187 CG LEU A 141 7.086 -3.146 -2.391 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.511 -2.212 -3.457 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.942 -3.866 -1.675 1.00 0.00 C ATOM 190 H LEU A 141 9.570 -2.545 -1.856 1.00 0.00 H ATOM 191 HA LEU A 141 8.592 -5.133 -1.227 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.479 -3.731 -3.916 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.413 -5.025 -3.368 1.00 0.00 H ATOM 194 HG LEU A 141 7.654 -2.568 -1.676 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.378 -2.757 -4.380 1.00 0.00 H ATOM 196 HD12 LEU A 141 7.191 -1.389 -3.620 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.557 -1.829 -3.124 1.00 0.00 H ATOM 198 HD21 LEU A 141 6.127 -4.930 -1.680 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.012 -3.661 -2.184 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.879 -3.517 -0.655 1.00 0.00 H ATOM 201 N GLU A 142 10.338 -6.697 -2.119 1.00 0.00 N ATOM 202 CA GLU A 142 11.275 -7.676 -2.740 1.00 0.00 C ATOM 203 C GLU A 142 10.474 -8.738 -3.497 1.00 0.00 C ATOM 204 O GLU A 142 9.273 -8.848 -3.349 1.00 0.00 O ATOM 205 CB GLU A 142 12.107 -8.346 -1.645 1.00 0.00 C ATOM 206 CG GLU A 142 12.863 -7.277 -0.852 1.00 0.00 C ATOM 207 CD GLU A 142 14.326 -7.691 -0.702 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.840 -8.321 -1.612 1.00 0.00 O ATOM 209 OE2 GLU A 142 14.910 -7.372 0.321 1.00 0.00 O ATOM 210 H GLU A 142 9.951 -6.881 -1.238 1.00 0.00 H ATOM 211 HA GLU A 142 11.930 -7.161 -3.427 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.455 -8.894 -0.981 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.815 -9.025 -2.095 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.806 -6.334 -1.377 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.418 -7.173 0.126 1.00 0.00 H ATOM 216 N ASP A 143 11.131 -9.522 -4.308 1.00 0.00 N ATOM 217 CA ASP A 143 10.408 -10.576 -5.075 1.00 0.00 C ATOM 218 C ASP A 143 9.813 -11.597 -4.104 1.00 0.00 C ATOM 219 O ASP A 143 10.347 -11.842 -3.041 1.00 0.00 O ATOM 220 CB ASP A 143 11.385 -11.279 -6.019 1.00 0.00 C ATOM 221 CG ASP A 143 11.710 -10.358 -7.197 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.808 -10.074 -7.967 1.00 0.00 O ATOM 223 OD2 ASP A 143 12.855 -9.952 -7.307 1.00 0.00 O ATOM 224 H ASP A 143 12.099 -9.417 -4.414 1.00 0.00 H ATOM 225 HA ASP A 143 9.614 -10.123 -5.651 1.00 0.00 H ATOM 226 HB2 ASP A 143 12.293 -11.516 -5.484 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.937 -12.190 -6.389 1.00 0.00 H ATOM 228 N GLY A 144 8.711 -12.198 -4.461 1.00 0.00 N ATOM 229 CA GLY A 144 8.083 -13.203 -3.558 1.00 0.00 C ATOM 230 C GLY A 144 6.954 -12.547 -2.761 1.00 0.00 C ATOM 231 O GLY A 144 6.286 -13.188 -1.972 1.00 0.00 O ATOM 232 H GLY A 144 8.295 -11.986 -5.324 1.00 0.00 H ATOM 233 HA2 GLY A 144 7.685 -14.016 -4.149 1.00 0.00 H ATOM 234 HA3 GLY A 144 8.826 -13.585 -2.875 1.00 0.00 H ATOM 235 N GLU A 145 6.733 -11.276 -2.958 1.00 0.00 N ATOM 236 CA GLU A 145 5.645 -10.585 -2.208 1.00 0.00 C ATOM 237 C GLU A 145 4.512 -10.220 -3.168 1.00 0.00 C ATOM 238 O GLU A 145 4.694 -10.167 -4.369 1.00 0.00 O ATOM 239 CB GLU A 145 6.198 -9.311 -1.566 1.00 0.00 C ATOM 240 CG GLU A 145 7.079 -9.683 -0.372 1.00 0.00 C ATOM 241 CD GLU A 145 6.489 -9.085 0.906 1.00 0.00 C ATOM 242 OE1 GLU A 145 5.289 -9.203 1.092 1.00 0.00 O ATOM 243 OE2 GLU A 145 7.246 -8.518 1.676 1.00 0.00 O ATOM 244 H GLU A 145 7.280 -10.776 -3.598 1.00 0.00 H ATOM 245 HA GLU A 145 5.266 -11.241 -1.438 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.784 -8.767 -2.292 1.00 0.00 H ATOM 247 HB3 GLU A 145 5.379 -8.694 -1.228 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.124 -10.759 -0.279 1.00 0.00 H ATOM 249 HG3 GLU A 145 8.074 -9.293 -0.524 1.00 0.00 H ATOM 250 N GLU A 146 3.340 -9.967 -2.648 1.00 0.00 N ATOM 251 CA GLU A 146 2.195 -9.605 -3.530 1.00 0.00 C ATOM 252 C GLU A 146 1.654 -8.232 -3.124 1.00 0.00 C ATOM 253 O GLU A 146 0.663 -8.123 -2.429 1.00 0.00 O ATOM 254 CB GLU A 146 1.092 -10.654 -3.385 1.00 0.00 C ATOM 255 CG GLU A 146 1.594 -11.998 -3.920 1.00 0.00 C ATOM 256 CD GLU A 146 0.973 -12.267 -5.291 1.00 0.00 C ATOM 257 OE1 GLU A 146 -0.204 -11.988 -5.453 1.00 0.00 O ATOM 258 OE2 GLU A 146 1.685 -12.749 -6.158 1.00 0.00 O ATOM 259 H GLU A 146 3.216 -10.014 -1.677 1.00 0.00 H ATOM 260 HA GLU A 146 2.528 -9.571 -4.556 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.826 -10.756 -2.343 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.225 -10.346 -3.950 1.00 0.00 H ATOM 263 HG2 GLU A 146 2.670 -11.969 -4.010 1.00 0.00 H ATOM 264 HG3 GLU A 146 1.310 -12.785 -3.238 1.00 0.00 H ATOM 265 N ALA A 147 2.300 -7.184 -3.551 1.00 0.00 N ATOM 266 CA ALA A 147 1.833 -5.813 -3.194 1.00 0.00 C ATOM 267 C ALA A 147 0.515 -5.515 -3.913 1.00 0.00 C ATOM 268 O ALA A 147 0.296 -5.938 -5.031 1.00 0.00 O ATOM 269 CB ALA A 147 2.892 -4.796 -3.626 1.00 0.00 C ATOM 270 H ALA A 147 3.098 -7.297 -4.109 1.00 0.00 H ATOM 271 HA ALA A 147 1.681 -5.747 -2.124 1.00 0.00 H ATOM 272 HB1 ALA A 147 2.431 -4.028 -4.228 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.657 -5.296 -4.203 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.339 -4.348 -2.750 1.00 0.00 H ATOM 275 N ARG A 148 -0.364 -4.791 -3.276 1.00 0.00 N ATOM 276 CA ARG A 148 -1.668 -4.465 -3.915 1.00 0.00 C ATOM 277 C ARG A 148 -1.704 -2.976 -4.285 1.00 0.00 C ATOM 278 O ARG A 148 -1.537 -2.113 -3.447 1.00 0.00 O ATOM 279 CB ARG A 148 -2.794 -4.782 -2.927 1.00 0.00 C ATOM 280 CG ARG A 148 -2.670 -6.235 -2.463 1.00 0.00 C ATOM 281 CD ARG A 148 -3.970 -6.669 -1.783 1.00 0.00 C ATOM 282 NE ARG A 148 -4.485 -7.903 -2.440 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.342 -8.665 -1.818 1.00 0.00 C ATOM 284 NH1 ARG A 148 -5.968 -8.217 -0.765 1.00 0.00 N ATOM 285 NH2 ARG A 148 -5.572 -9.876 -2.249 1.00 0.00 N ATOM 286 H ARG A 148 -0.168 -4.464 -2.375 1.00 0.00 H ATOM 287 HA ARG A 148 -1.794 -5.062 -4.806 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.719 -4.125 -2.071 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.749 -4.640 -3.407 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.480 -6.870 -3.317 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.853 -6.321 -1.762 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.779 -6.871 -0.739 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.703 -5.881 -1.870 1.00 0.00 H ATOM 294 HE ARG A 148 -4.181 -8.142 -3.341 1.00 0.00 H ATOM 295 HH11 ARG A 148 -5.792 -7.289 -0.435 1.00 0.00 H ATOM 296 HH12 ARG A 148 -6.625 -8.800 -0.286 1.00 0.00 H ATOM 297 HH21 ARG A 148 -5.092 -10.218 -3.057 1.00 0.00 H ATOM 298 HH22 ARG A 148 -6.228 -10.460 -1.772 1.00 0.00 H ATOM 299 N PHE A 149 -1.922 -2.672 -5.539 1.00 0.00 N ATOM 300 CA PHE A 149 -1.971 -1.242 -5.974 1.00 0.00 C ATOM 301 C PHE A 149 -3.435 -0.817 -6.143 1.00 0.00 C ATOM 302 O PHE A 149 -4.276 -1.609 -6.520 1.00 0.00 O ATOM 303 CB PHE A 149 -1.248 -1.090 -7.314 1.00 0.00 C ATOM 304 CG PHE A 149 0.139 -1.677 -7.217 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.313 -3.066 -7.196 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.253 -0.831 -7.152 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.601 -3.608 -7.111 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.540 -1.374 -7.067 1.00 0.00 C ATOM 309 CZ PHE A 149 2.715 -2.763 -7.046 1.00 0.00 C ATOM 310 H PHE A 149 -2.056 -3.385 -6.197 1.00 0.00 H ATOM 311 HA PHE A 149 -1.489 -0.621 -5.230 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.804 -1.608 -8.082 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.177 -0.043 -7.567 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.545 -3.719 -7.247 1.00 0.00 H ATOM 315 HD2 PHE A 149 1.118 0.241 -7.168 1.00 0.00 H ATOM 316 HE1 PHE A 149 1.735 -4.680 -7.094 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.399 -0.720 -7.018 1.00 0.00 H ATOM 318 HZ PHE A 149 3.707 -3.181 -6.980 1.00 0.00 H ATOM 319 N LEU A 150 -3.757 0.424 -5.872 1.00 0.00 N ATOM 320 CA LEU A 150 -5.174 0.867 -6.030 1.00 0.00 C ATOM 321 C LEU A 150 -5.334 1.625 -7.355 1.00 0.00 C ATOM 322 O LEU A 150 -4.367 2.093 -7.919 1.00 0.00 O ATOM 323 CB LEU A 150 -5.566 1.769 -4.858 1.00 0.00 C ATOM 324 CG LEU A 150 -5.132 1.115 -3.541 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.849 1.794 -2.375 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.496 -0.374 -3.557 1.00 0.00 C ATOM 327 H LEU A 150 -3.070 1.059 -5.570 1.00 0.00 H ATOM 328 HA LEU A 150 -5.817 -0.002 -6.041 1.00 0.00 H ATOM 329 HB2 LEU A 150 -5.081 2.728 -4.962 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.638 1.904 -4.851 1.00 0.00 H ATOM 331 HG LEU A 150 -4.064 1.225 -3.420 1.00 0.00 H ATOM 332 HD11 LEU A 150 -5.127 2.068 -1.620 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.573 1.113 -1.951 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.353 2.680 -2.729 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.165 -0.834 -2.638 1.00 0.00 H ATOM 336 HD22 LEU A 150 -5.011 -0.853 -4.394 1.00 0.00 H ATOM 337 HD23 LEU A 150 -6.566 -0.481 -3.650 1.00 0.00 H ATOM 338 N PRO A 151 -6.556 1.699 -7.823 1.00 0.00 N ATOM 339 CA PRO A 151 -6.887 2.366 -9.099 1.00 0.00 C ATOM 340 C PRO A 151 -6.928 3.896 -8.961 1.00 0.00 C ATOM 341 O PRO A 151 -6.449 4.611 -9.819 1.00 0.00 O ATOM 342 CB PRO A 151 -8.275 1.817 -9.435 1.00 0.00 C ATOM 343 CG PRO A 151 -8.893 1.334 -8.101 1.00 0.00 C ATOM 344 CD PRO A 151 -7.723 1.120 -7.124 1.00 0.00 C ATOM 345 HA PRO A 151 -6.189 2.077 -9.866 1.00 0.00 H ATOM 346 HB2 PRO A 151 -8.886 2.597 -9.871 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.191 0.986 -10.118 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.571 2.082 -7.715 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.416 0.402 -8.251 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.908 1.642 -6.195 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.564 0.068 -6.945 1.00 0.00 H ATOM 352 N ARG A 152 -7.504 4.411 -7.908 1.00 0.00 N ATOM 353 CA ARG A 152 -7.577 5.894 -7.758 1.00 0.00 C ATOM 354 C ARG A 152 -6.192 6.511 -7.902 1.00 0.00 C ATOM 355 O ARG A 152 -6.006 7.526 -8.544 1.00 0.00 O ATOM 356 CB ARG A 152 -8.048 6.254 -6.354 1.00 0.00 C ATOM 357 CG ARG A 152 -9.279 5.455 -5.946 1.00 0.00 C ATOM 358 CD ARG A 152 -10.101 6.280 -4.946 1.00 0.00 C ATOM 359 NE ARG A 152 -11.496 6.436 -5.446 1.00 0.00 N ATOM 360 CZ ARG A 152 -12.021 7.625 -5.552 1.00 0.00 C ATOM 361 NH1 ARG A 152 -11.403 8.554 -6.229 1.00 0.00 N ATOM 362 NH2 ARG A 152 -13.164 7.888 -4.979 1.00 0.00 N ATOM 363 H ARG A 152 -7.898 3.830 -7.224 1.00 0.00 H ATOM 364 HA ARG A 152 -8.251 6.313 -8.489 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.251 6.039 -5.660 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.274 7.307 -6.315 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.877 5.229 -6.818 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.959 4.541 -5.472 1.00 0.00 H ATOM 369 HD2 ARG A 152 -10.112 5.779 -3.988 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.649 7.256 -4.825 1.00 0.00 H ATOM 371 HE ARG A 152 -12.019 5.644 -5.694 1.00 0.00 H ATOM 372 HH11 ARG A 152 -10.527 8.353 -6.668 1.00 0.00 H ATOM 373 HH12 ARG A 152 -11.806 9.465 -6.310 1.00 0.00 H ATOM 374 HH21 ARG A 152 -13.638 7.177 -4.458 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.566 8.800 -5.059 1.00 0.00 H ATOM 376 N CYS A 153 -5.236 5.931 -7.245 1.00 0.00 N ATOM 377 CA CYS A 153 -3.861 6.503 -7.260 1.00 0.00 C ATOM 378 C CYS A 153 -2.843 5.511 -7.825 1.00 0.00 C ATOM 379 O CYS A 153 -2.067 5.840 -8.700 1.00 0.00 O ATOM 380 CB CYS A 153 -3.475 6.844 -5.817 1.00 0.00 C ATOM 381 SG CYS A 153 -4.039 5.515 -4.714 1.00 0.00 S ATOM 382 H CYS A 153 -5.436 5.145 -6.701 1.00 0.00 H ATOM 383 HA CYS A 153 -3.852 7.405 -7.851 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.403 6.945 -5.745 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.947 7.774 -5.530 1.00 0.00 H ATOM 386 N GLY A 154 -2.812 4.313 -7.316 1.00 0.00 N ATOM 387 CA GLY A 154 -1.817 3.326 -7.808 1.00 0.00 C ATOM 388 C GLY A 154 -0.788 3.062 -6.704 1.00 0.00 C ATOM 389 O GLY A 154 0.116 2.267 -6.869 1.00 0.00 O ATOM 390 H GLY A 154 -3.429 4.066 -6.600 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.317 2.405 -8.069 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.314 3.723 -8.676 1.00 0.00 H ATOM 393 N HIS A 155 -0.923 3.709 -5.571 1.00 0.00 N ATOM 394 CA HIS A 155 0.053 3.465 -4.470 1.00 0.00 C ATOM 395 C HIS A 155 0.128 1.956 -4.245 1.00 0.00 C ATOM 396 O HIS A 155 -0.863 1.317 -3.953 1.00 0.00 O ATOM 397 CB HIS A 155 -0.412 4.145 -3.174 1.00 0.00 C ATOM 398 CG HIS A 155 -0.230 5.641 -3.255 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.217 6.520 -2.823 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.805 6.421 -3.705 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.749 7.768 -3.023 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.476 7.763 -3.558 1.00 0.00 N ATOM 403 H HIS A 155 -1.664 4.336 -5.446 1.00 0.00 H ATOM 404 HA HIS A 155 1.025 3.840 -4.754 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.455 3.924 -3.008 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.169 3.764 -2.348 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.734 6.047 -4.109 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.299 8.666 -2.788 1.00 0.00 H ATOM 409 N GLY A 156 1.280 1.373 -4.399 1.00 0.00 N ATOM 410 CA GLY A 156 1.385 -0.101 -4.216 1.00 0.00 C ATOM 411 C GLY A 156 1.873 -0.434 -2.804 1.00 0.00 C ATOM 412 O GLY A 156 2.955 -0.058 -2.398 1.00 0.00 O ATOM 413 H GLY A 156 2.069 1.897 -4.651 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.412 -0.546 -4.369 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.076 -0.504 -4.937 1.00 0.00 H ATOM 416 N PHE A 157 1.078 -1.156 -2.066 1.00 0.00 N ATOM 417 CA PHE A 157 1.467 -1.553 -0.685 1.00 0.00 C ATOM 418 C PHE A 157 1.645 -3.066 -0.666 1.00 0.00 C ATOM 419 O PHE A 157 1.639 -3.703 -1.696 1.00 0.00 O ATOM 420 CB PHE A 157 0.358 -1.131 0.287 1.00 0.00 C ATOM 421 CG PHE A 157 0.184 0.359 0.187 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.671 0.893 -0.778 1.00 0.00 C ATOM 423 CD2 PHE A 157 0.888 1.208 1.048 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.826 2.274 -0.885 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.735 2.595 0.942 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.124 3.129 -0.026 1.00 0.00 C ATOM 427 H PHE A 157 0.218 -1.454 -2.430 1.00 0.00 H ATOM 428 HA PHE A 157 2.402 -1.078 -0.410 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.565 -1.621 0.014 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.621 -1.394 1.300 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.214 0.235 -1.441 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.551 0.792 1.794 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.484 2.682 -1.632 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.278 3.252 1.605 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.244 4.198 -0.111 1.00 0.00 H ATOM 436 N HIS A 158 1.813 -3.650 0.477 1.00 0.00 N ATOM 437 CA HIS A 158 2.000 -5.123 0.527 1.00 0.00 C ATOM 438 C HIS A 158 0.650 -5.811 0.636 1.00 0.00 C ATOM 439 O HIS A 158 -0.311 -5.235 1.083 1.00 0.00 O ATOM 440 CB HIS A 158 2.830 -5.479 1.751 1.00 0.00 C ATOM 441 CG HIS A 158 4.282 -5.472 1.374 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.173 -4.605 1.966 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.002 -6.178 0.442 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.370 -4.794 1.391 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.325 -5.746 0.454 1.00 0.00 N ATOM 446 H HIS A 158 1.824 -3.123 1.304 1.00 0.00 H ATOM 447 HA HIS A 158 2.508 -5.457 -0.366 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.650 -4.743 2.525 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.547 -6.452 2.114 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.604 -6.950 -0.199 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.249 -4.219 1.631 1.00 0.00 H ATOM 452 N ALA A 159 0.571 -7.051 0.264 1.00 0.00 N ATOM 453 CA ALA A 159 -0.722 -7.757 0.404 1.00 0.00 C ATOM 454 C ALA A 159 -0.903 -8.054 1.891 1.00 0.00 C ATOM 455 O ALA A 159 -2.004 -8.164 2.394 1.00 0.00 O ATOM 456 CB ALA A 159 -0.691 -9.064 -0.391 1.00 0.00 C ATOM 457 H ALA A 159 1.361 -7.520 -0.075 1.00 0.00 H ATOM 458 HA ALA A 159 -1.526 -7.123 0.050 1.00 0.00 H ATOM 459 HB1 ALA A 159 -1.210 -8.928 -1.329 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.174 -9.843 0.178 1.00 0.00 H ATOM 461 HB3 ALA A 159 0.334 -9.343 -0.586 1.00 0.00 H ATOM 462 N GLU A 160 0.195 -8.172 2.594 1.00 0.00 N ATOM 463 CA GLU A 160 0.139 -8.447 4.056 1.00 0.00 C ATOM 464 C GLU A 160 -0.045 -7.134 4.825 1.00 0.00 C ATOM 465 O GLU A 160 -0.943 -7.005 5.630 1.00 0.00 O ATOM 466 CB GLU A 160 1.441 -9.117 4.499 1.00 0.00 C ATOM 467 CG GLU A 160 1.403 -10.601 4.129 1.00 0.00 C ATOM 468 CD GLU A 160 2.486 -10.897 3.090 1.00 0.00 C ATOM 469 OE1 GLU A 160 3.439 -10.137 3.025 1.00 0.00 O ATOM 470 OE2 GLU A 160 2.344 -11.875 2.376 1.00 0.00 O ATOM 471 H GLU A 160 1.064 -8.068 2.154 1.00 0.00 H ATOM 472 HA GLU A 160 -0.693 -9.103 4.265 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.276 -8.644 4.005 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.552 -9.018 5.569 1.00 0.00 H ATOM 475 HG2 GLU A 160 1.578 -11.197 5.013 1.00 0.00 H ATOM 476 HG3 GLU A 160 0.435 -10.844 3.716 1.00 0.00 H ATOM 477 N CYS A 161 0.797 -6.155 4.592 1.00 0.00 N ATOM 478 CA CYS A 161 0.644 -4.868 5.328 1.00 0.00 C ATOM 479 C CYS A 161 -0.680 -4.227 4.935 1.00 0.00 C ATOM 480 O CYS A 161 -1.402 -3.714 5.761 1.00 0.00 O ATOM 481 CB CYS A 161 1.776 -3.900 4.981 1.00 0.00 C ATOM 482 SG CYS A 161 3.366 -4.736 5.040 1.00 0.00 S ATOM 483 H CYS A 161 1.521 -6.267 3.941 1.00 0.00 H ATOM 484 HA CYS A 161 0.647 -5.061 6.391 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.630 -3.506 3.991 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.774 -3.094 5.691 1.00 0.00 H ATOM 487 N VAL A 162 -0.998 -4.245 3.673 1.00 0.00 N ATOM 488 CA VAL A 162 -2.279 -3.629 3.221 1.00 0.00 C ATOM 489 C VAL A 162 -3.449 -4.313 3.938 1.00 0.00 C ATOM 490 O VAL A 162 -4.448 -3.694 4.247 1.00 0.00 O ATOM 491 CB VAL A 162 -2.433 -3.794 1.705 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.849 -5.231 1.376 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.509 -2.829 1.202 1.00 0.00 C ATOM 494 H VAL A 162 -0.390 -4.661 3.023 1.00 0.00 H ATOM 495 HA VAL A 162 -2.275 -2.577 3.470 1.00 0.00 H ATOM 496 HB VAL A 162 -1.493 -3.570 1.217 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.266 -5.918 1.969 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.677 -5.423 0.327 1.00 0.00 H ATOM 499 HG13 VAL A 162 -3.898 -5.361 1.600 1.00 0.00 H ATOM 500 HG21 VAL A 162 -4.026 -2.396 2.045 1.00 0.00 H ATOM 501 HG22 VAL A 162 -4.213 -3.364 0.583 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.046 -2.044 0.623 1.00 0.00 H ATOM 503 N ASP A 163 -3.330 -5.586 4.206 1.00 0.00 N ATOM 504 CA ASP A 163 -4.432 -6.310 4.903 1.00 0.00 C ATOM 505 C ASP A 163 -4.501 -5.850 6.360 1.00 0.00 C ATOM 506 O ASP A 163 -5.546 -5.480 6.855 1.00 0.00 O ATOM 507 CB ASP A 163 -4.163 -7.816 4.853 1.00 0.00 C ATOM 508 CG ASP A 163 -4.750 -8.398 3.565 1.00 0.00 C ATOM 509 OD1 ASP A 163 -5.001 -7.630 2.651 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.939 -9.602 3.515 1.00 0.00 O ATOM 511 H ASP A 163 -2.515 -6.065 3.948 1.00 0.00 H ATOM 512 HA ASP A 163 -5.372 -6.095 4.414 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.096 -7.992 4.875 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.624 -8.293 5.703 1.00 0.00 H ATOM 515 N MET A 164 -3.394 -5.865 7.049 1.00 0.00 N ATOM 516 CA MET A 164 -3.394 -5.420 8.469 1.00 0.00 C ATOM 517 C MET A 164 -3.805 -3.949 8.525 1.00 0.00 C ATOM 518 O MET A 164 -4.286 -3.462 9.529 1.00 0.00 O ATOM 519 CB MET A 164 -1.992 -5.585 9.061 1.00 0.00 C ATOM 520 CG MET A 164 -1.457 -6.978 8.726 1.00 0.00 C ATOM 521 SD MET A 164 -0.858 -7.774 10.237 1.00 0.00 S ATOM 522 CE MET A 164 0.289 -8.929 9.447 1.00 0.00 C ATOM 523 H MET A 164 -2.561 -6.163 6.630 1.00 0.00 H ATOM 524 HA MET A 164 -4.098 -6.014 9.034 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.335 -4.835 8.644 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.038 -5.468 10.134 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.248 -7.573 8.294 1.00 0.00 H ATOM 528 HG3 MET A 164 -0.646 -6.891 8.019 1.00 0.00 H ATOM 529 HE1 MET A 164 0.374 -8.687 8.396 1.00 0.00 H ATOM 530 HE2 MET A 164 -0.083 -9.936 9.552 1.00 0.00 H ATOM 531 HE3 MET A 164 1.257 -8.853 9.920 1.00 0.00 H ATOM 532 N TRP A 165 -3.622 -3.240 7.445 1.00 0.00 N ATOM 533 CA TRP A 165 -4.001 -1.803 7.417 1.00 0.00 C ATOM 534 C TRP A 165 -5.499 -1.691 7.172 1.00 0.00 C ATOM 535 O TRP A 165 -6.128 -0.719 7.540 1.00 0.00 O ATOM 536 CB TRP A 165 -3.259 -1.094 6.286 1.00 0.00 C ATOM 537 CG TRP A 165 -3.687 0.338 6.233 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.657 0.839 5.426 1.00 0.00 C ATOM 539 CD2 TRP A 165 -3.179 1.461 7.009 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.757 2.206 5.650 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.873 2.630 6.619 1.00 0.00 C ATOM 542 CE3 TRP A 165 -2.188 1.578 8.001 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.593 3.869 7.190 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.906 2.826 8.580 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.607 3.969 8.175 1.00 0.00 C ATOM 546 H TRP A 165 -3.240 -3.659 6.648 1.00 0.00 H ATOM 547 HA TRP A 165 -3.751 -1.341 8.360 1.00 0.00 H ATOM 548 HB2 TRP A 165 -2.195 -1.147 6.464 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.492 -1.574 5.346 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.239 0.271 4.714 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.375 2.819 5.190 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.642 0.702 8.320 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -4.134 4.745 6.870 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -1.144 2.904 9.341 1.00 0.00 H ATOM 555 HH2 TRP A 165 -2.387 4.926 8.623 1.00 0.00 H ATOM 556 N LEU A 166 -6.081 -2.686 6.565 1.00 0.00 N ATOM 557 CA LEU A 166 -7.537 -2.634 6.320 1.00 0.00 C ATOM 558 C LEU A 166 -8.192 -2.323 7.651 1.00 0.00 C ATOM 559 O LEU A 166 -8.801 -1.296 7.814 1.00 0.00 O ATOM 560 CB LEU A 166 -8.025 -3.987 5.793 1.00 0.00 C ATOM 561 CG LEU A 166 -7.902 -4.021 4.267 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.567 -5.290 3.730 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.596 -2.795 3.671 1.00 0.00 C ATOM 564 H LEU A 166 -5.567 -3.466 6.293 1.00 0.00 H ATOM 565 HA LEU A 166 -7.760 -1.853 5.609 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.421 -4.777 6.218 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.057 -4.131 6.072 1.00 0.00 H ATOM 568 HG LEU A 166 -6.857 -4.017 3.989 1.00 0.00 H ATOM 569 HD11 LEU A 166 -9.111 -5.057 2.826 1.00 0.00 H ATOM 570 HD12 LEU A 166 -9.249 -5.680 4.471 1.00 0.00 H ATOM 571 HD13 LEU A 166 -7.810 -6.029 3.513 1.00 0.00 H ATOM 572 HD21 LEU A 166 -7.854 -2.062 3.391 1.00 0.00 H ATOM 573 HD22 LEU A 166 -9.263 -2.369 4.405 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.159 -3.088 2.798 1.00 0.00 H ATOM 575 N GLY A 167 -8.015 -3.202 8.605 1.00 0.00 N ATOM 576 CA GLY A 167 -8.569 -2.997 9.988 1.00 0.00 C ATOM 577 C GLY A 167 -9.677 -1.936 9.999 1.00 0.00 C ATOM 578 O GLY A 167 -9.541 -0.911 10.635 1.00 0.00 O ATOM 579 H GLY A 167 -7.472 -3.999 8.414 1.00 0.00 H ATOM 580 HA2 GLY A 167 -8.973 -3.932 10.347 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.772 -2.681 10.644 1.00 0.00 H ATOM 582 N SER A 168 -10.751 -2.170 9.284 1.00 0.00 N ATOM 583 CA SER A 168 -11.876 -1.179 9.224 1.00 0.00 C ATOM 584 C SER A 168 -11.666 -0.253 8.024 1.00 0.00 C ATOM 585 O SER A 168 -12.533 -0.108 7.186 1.00 0.00 O ATOM 586 CB SER A 168 -11.944 -0.353 10.511 1.00 0.00 C ATOM 587 OG SER A 168 -11.151 0.817 10.358 1.00 0.00 O ATOM 588 H SER A 168 -10.815 -3.003 8.772 1.00 0.00 H ATOM 589 HA SER A 168 -12.807 -1.715 9.096 1.00 0.00 H ATOM 590 HB2 SER A 168 -12.963 -0.067 10.704 1.00 0.00 H ATOM 591 HB3 SER A 168 -11.574 -0.945 11.338 1.00 0.00 H ATOM 592 HG SER A 168 -10.771 1.032 11.213 1.00 0.00 H ATOM 593 N HIS A 169 -10.520 0.369 7.922 1.00 0.00 N ATOM 594 CA HIS A 169 -10.271 1.268 6.760 1.00 0.00 C ATOM 595 C HIS A 169 -10.113 0.413 5.502 1.00 0.00 C ATOM 596 O HIS A 169 -9.142 -0.299 5.339 1.00 0.00 O ATOM 597 CB HIS A 169 -8.974 2.064 6.989 1.00 0.00 C ATOM 598 CG HIS A 169 -9.052 2.788 8.305 1.00 0.00 C ATOM 599 ND1 HIS A 169 -8.210 2.487 9.365 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.866 3.800 8.751 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.532 3.304 10.383 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.535 4.125 10.063 1.00 0.00 N ATOM 603 H HIS A 169 -9.829 0.243 8.604 1.00 0.00 H ATOM 604 HA HIS A 169 -11.101 1.948 6.640 1.00 0.00 H ATOM 605 HB2 HIS A 169 -8.130 1.389 6.999 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.842 2.783 6.191 1.00 0.00 H ATOM 607 HD1 HIS A 169 -7.507 1.802 9.370 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.643 4.274 8.170 1.00 0.00 H ATOM 609 HE1 HIS A 169 -8.039 3.298 11.344 1.00 0.00 H ATOM 610 N SER A 170 -11.058 0.486 4.605 1.00 0.00 N ATOM 611 CA SER A 170 -10.965 -0.311 3.349 1.00 0.00 C ATOM 612 C SER A 170 -10.522 0.618 2.227 1.00 0.00 C ATOM 613 O SER A 170 -11.157 0.721 1.196 1.00 0.00 O ATOM 614 CB SER A 170 -12.333 -0.906 3.015 1.00 0.00 C ATOM 615 OG SER A 170 -12.217 -1.737 1.868 1.00 0.00 O ATOM 616 H SER A 170 -11.829 1.073 4.754 1.00 0.00 H ATOM 617 HA SER A 170 -10.241 -1.103 3.472 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.684 -1.495 3.845 1.00 0.00 H ATOM 619 HB3 SER A 170 -13.034 -0.105 2.822 1.00 0.00 H ATOM 620 HG SER A 170 -13.097 -1.871 1.508 1.00 0.00 H ATOM 621 N THR A 171 -9.447 1.319 2.438 1.00 0.00 N ATOM 622 CA THR A 171 -8.961 2.274 1.413 1.00 0.00 C ATOM 623 C THR A 171 -7.432 2.279 1.387 1.00 0.00 C ATOM 624 O THR A 171 -6.775 1.532 2.084 1.00 0.00 O ATOM 625 CB THR A 171 -9.465 3.680 1.749 1.00 0.00 C ATOM 626 OG1 THR A 171 -9.378 3.889 3.152 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.919 3.827 1.299 1.00 0.00 C ATOM 628 H THR A 171 -8.966 1.230 3.288 1.00 0.00 H ATOM 629 HA THR A 171 -9.336 1.983 0.442 1.00 0.00 H ATOM 630 HB THR A 171 -8.859 4.413 1.238 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.480 3.693 3.426 1.00 0.00 H ATOM 632 HG21 THR A 171 -10.982 4.573 0.522 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.527 4.129 2.139 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.275 2.881 0.918 1.00 0.00 H ATOM 635 N CYS A 172 -6.877 3.131 0.580 1.00 0.00 N ATOM 636 CA CYS A 172 -5.397 3.241 0.464 1.00 0.00 C ATOM 637 C CYS A 172 -4.861 3.831 1.778 1.00 0.00 C ATOM 638 O CYS A 172 -5.406 4.793 2.282 1.00 0.00 O ATOM 639 CB CYS A 172 -5.139 4.208 -0.688 1.00 0.00 C ATOM 640 SG CYS A 172 -3.438 4.142 -1.274 1.00 0.00 S ATOM 641 H CYS A 172 -7.444 3.718 0.039 1.00 0.00 H ATOM 642 HA CYS A 172 -4.954 2.278 0.262 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.798 3.966 -1.506 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.354 5.204 -0.353 1.00 0.00 H ATOM 645 N PRO A 173 -3.832 3.221 2.320 1.00 0.00 N ATOM 646 CA PRO A 173 -3.246 3.657 3.605 1.00 0.00 C ATOM 647 C PRO A 173 -2.419 4.929 3.497 1.00 0.00 C ATOM 648 O PRO A 173 -2.231 5.624 4.476 1.00 0.00 O ATOM 649 CB PRO A 173 -2.333 2.501 4.001 1.00 0.00 C ATOM 650 CG PRO A 173 -2.018 1.727 2.706 1.00 0.00 C ATOM 651 CD PRO A 173 -3.149 2.052 1.715 1.00 0.00 C ATOM 652 HA PRO A 173 -4.014 3.776 4.347 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.420 2.887 4.436 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.826 1.862 4.695 1.00 0.00 H ATOM 655 HG2 PRO A 173 -1.065 2.046 2.307 1.00 0.00 H ATOM 656 HG3 PRO A 173 -2.002 0.669 2.907 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.741 2.303 0.750 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.824 1.216 1.637 1.00 0.00 H ATOM 659 N LEU A 174 -1.872 5.236 2.364 1.00 0.00 N ATOM 660 CA LEU A 174 -1.025 6.447 2.327 1.00 0.00 C ATOM 661 C LEU A 174 -1.820 7.683 1.899 1.00 0.00 C ATOM 662 O LEU A 174 -1.634 8.755 2.438 1.00 0.00 O ATOM 663 CB LEU A 174 0.143 6.228 1.365 1.00 0.00 C ATOM 664 CG LEU A 174 1.084 7.433 1.421 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.147 7.199 2.496 1.00 0.00 C ATOM 666 CD2 LEU A 174 1.764 7.611 0.062 1.00 0.00 C ATOM 667 H LEU A 174 -1.980 4.664 1.575 1.00 0.00 H ATOM 668 HA LEU A 174 -0.644 6.604 3.322 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.681 5.336 1.651 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.234 6.116 0.360 1.00 0.00 H ATOM 671 HG LEU A 174 0.517 8.321 1.662 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.562 8.148 2.803 1.00 0.00 H ATOM 673 HD12 LEU A 174 2.931 6.575 2.097 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.696 6.712 3.347 1.00 0.00 H ATOM 675 HD21 LEU A 174 1.296 8.424 -0.471 1.00 0.00 H ATOM 676 HD22 LEU A 174 1.667 6.701 -0.512 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.811 7.833 0.210 1.00 0.00 H ATOM 678 N CYS A 175 -2.701 7.563 0.950 1.00 0.00 N ATOM 679 CA CYS A 175 -3.478 8.761 0.537 1.00 0.00 C ATOM 680 C CYS A 175 -4.915 8.630 1.066 1.00 0.00 C ATOM 681 O CYS A 175 -5.455 9.570 1.607 1.00 0.00 O ATOM 682 CB CYS A 175 -3.438 8.904 -0.986 1.00 0.00 C ATOM 683 SG CYS A 175 -4.525 7.690 -1.748 1.00 0.00 S ATOM 684 H CYS A 175 -2.855 6.694 0.517 1.00 0.00 H ATOM 685 HA CYS A 175 -3.026 9.636 0.984 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.763 9.897 -1.262 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.428 8.750 -1.332 1.00 0.00 H ATOM 688 N ARG A 176 -5.505 7.459 0.929 1.00 0.00 N ATOM 689 CA ARG A 176 -6.894 7.185 1.430 1.00 0.00 C ATOM 690 C ARG A 176 -7.876 7.222 0.272 1.00 0.00 C ATOM 691 O ARG A 176 -9.015 7.623 0.407 1.00 0.00 O ATOM 692 CB ARG A 176 -7.315 8.172 2.523 1.00 0.00 C ATOM 693 CG ARG A 176 -6.320 8.079 3.686 1.00 0.00 C ATOM 694 CD ARG A 176 -6.528 9.257 4.638 1.00 0.00 C ATOM 695 NE ARG A 176 -6.207 10.529 3.931 1.00 0.00 N ATOM 696 CZ ARG A 176 -5.116 11.183 4.227 1.00 0.00 C ATOM 697 NH1 ARG A 176 -4.033 10.532 4.551 1.00 0.00 N ATOM 698 NH2 ARG A 176 -5.109 12.488 4.199 1.00 0.00 N ATOM 699 H ARG A 176 -5.025 6.736 0.486 1.00 0.00 H ATOM 700 HA ARG A 176 -6.908 6.188 1.847 1.00 0.00 H ATOM 701 HB2 ARG A 176 -7.332 9.175 2.128 1.00 0.00 H ATOM 702 HB3 ARG A 176 -8.300 7.912 2.879 1.00 0.00 H ATOM 703 HG2 ARG A 176 -6.480 7.151 4.220 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.311 8.100 3.303 1.00 0.00 H ATOM 705 HD2 ARG A 176 -7.556 9.276 4.966 1.00 0.00 H ATOM 706 HD3 ARG A 176 -5.878 9.146 5.493 1.00 0.00 H ATOM 707 HE ARG A 176 -6.814 10.876 3.245 1.00 0.00 H ATOM 708 HH11 ARG A 176 -4.038 9.532 4.574 1.00 0.00 H ATOM 709 HH12 ARG A 176 -3.198 11.032 4.778 1.00 0.00 H ATOM 710 HH21 ARG A 176 -5.939 12.986 3.950 1.00 0.00 H ATOM 711 HH22 ARG A 176 -4.273 12.988 4.424 1.00 0.00 H ATOM 712 N LEU A 177 -7.440 6.761 -0.862 1.00 0.00 N ATOM 713 CA LEU A 177 -8.317 6.707 -2.044 1.00 0.00 C ATOM 714 C LEU A 177 -8.921 5.301 -2.111 1.00 0.00 C ATOM 715 O LEU A 177 -8.282 4.366 -2.551 1.00 0.00 O ATOM 716 CB LEU A 177 -7.475 6.964 -3.291 1.00 0.00 C ATOM 717 CG LEU A 177 -7.014 8.422 -3.317 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.819 8.561 -4.260 1.00 0.00 C ATOM 719 CD2 LEU A 177 -8.154 9.305 -3.822 1.00 0.00 C ATOM 720 H LEU A 177 -6.529 6.423 -0.928 1.00 0.00 H ATOM 721 HA LEU A 177 -9.099 7.446 -1.962 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.621 6.307 -3.293 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.061 6.767 -4.152 1.00 0.00 H ATOM 724 HG LEU A 177 -6.730 8.730 -2.322 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.204 7.679 -4.188 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.238 9.429 -3.979 1.00 0.00 H ATOM 727 HD13 LEU A 177 -6.171 8.676 -5.274 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.859 10.343 -3.761 1.00 0.00 H ATOM 729 HD22 LEU A 177 -9.031 9.143 -3.215 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.375 9.054 -4.849 1.00 0.00 H ATOM 731 N THR A 178 -10.139 5.140 -1.667 1.00 0.00 N ATOM 732 CA THR A 178 -10.771 3.787 -1.695 1.00 0.00 C ATOM 733 C THR A 178 -10.449 3.083 -3.009 1.00 0.00 C ATOM 734 O THR A 178 -10.185 3.706 -4.015 1.00 0.00 O ATOM 735 CB THR A 178 -12.288 3.916 -1.549 1.00 0.00 C ATOM 736 OG1 THR A 178 -12.919 2.850 -2.246 1.00 0.00 O ATOM 737 CG2 THR A 178 -12.755 5.254 -2.126 1.00 0.00 C ATOM 738 H THR A 178 -10.633 5.905 -1.306 1.00 0.00 H ATOM 739 HA THR A 178 -10.385 3.199 -0.876 1.00 0.00 H ATOM 740 HB THR A 178 -12.551 3.865 -0.507 1.00 0.00 H ATOM 741 HG1 THR A 178 -12.772 2.042 -1.749 1.00 0.00 H ATOM 742 HG21 THR A 178 -13.673 5.109 -2.675 1.00 0.00 H ATOM 743 HG22 THR A 178 -11.997 5.644 -2.790 1.00 0.00 H ATOM 744 HG23 THR A 178 -12.922 5.954 -1.321 1.00 0.00 H ATOM 745 N VAL A 179 -10.471 1.783 -3.004 1.00 0.00 N ATOM 746 CA VAL A 179 -10.165 1.031 -4.253 1.00 0.00 C ATOM 747 C VAL A 179 -11.413 0.974 -5.136 1.00 0.00 C ATOM 748 O VAL A 179 -11.328 0.808 -6.337 1.00 0.00 O ATOM 749 CB VAL A 179 -9.720 -0.391 -3.903 1.00 0.00 C ATOM 750 CG1 VAL A 179 -8.800 -0.920 -5.003 1.00 0.00 C ATOM 751 CG2 VAL A 179 -8.966 -0.379 -2.571 1.00 0.00 C ATOM 752 H VAL A 179 -10.689 1.302 -2.177 1.00 0.00 H ATOM 753 HA VAL A 179 -9.371 1.533 -4.787 1.00 0.00 H ATOM 754 HB VAL A 179 -10.587 -1.028 -3.823 1.00 0.00 H ATOM 755 HG11 VAL A 179 -8.481 -1.921 -4.755 1.00 0.00 H ATOM 756 HG12 VAL A 179 -7.936 -0.278 -5.089 1.00 0.00 H ATOM 757 HG13 VAL A 179 -9.333 -0.933 -5.943 1.00 0.00 H ATOM 758 HG21 VAL A 179 -8.307 0.476 -2.536 1.00 0.00 H ATOM 759 HG22 VAL A 179 -8.384 -1.285 -2.479 1.00 0.00 H ATOM 760 HG23 VAL A 179 -9.673 -0.322 -1.756 1.00 0.00 H ATOM 761 N VAL A 180 -12.573 1.117 -4.554 1.00 0.00 N ATOM 762 CA VAL A 180 -13.821 1.076 -5.364 1.00 0.00 C ATOM 763 C VAL A 180 -14.331 2.502 -5.576 1.00 0.00 C ATOM 764 O VAL A 180 -14.550 3.239 -4.635 1.00 0.00 O ATOM 765 CB VAL A 180 -14.885 0.256 -4.633 1.00 0.00 C ATOM 766 CG1 VAL A 180 -14.720 -1.224 -4.979 1.00 0.00 C ATOM 767 CG2 VAL A 180 -14.737 0.445 -3.121 1.00 0.00 C ATOM 768 H VAL A 180 -12.622 1.254 -3.587 1.00 0.00 H ATOM 769 HA VAL A 180 -13.612 0.622 -6.322 1.00 0.00 H ATOM 770 HB VAL A 180 -15.863 0.590 -4.942 1.00 0.00 H ATOM 771 HG11 VAL A 180 -15.581 -1.562 -5.535 1.00 0.00 H ATOM 772 HG12 VAL A 180 -14.631 -1.799 -4.069 1.00 0.00 H ATOM 773 HG13 VAL A 180 -13.830 -1.357 -5.577 1.00 0.00 H ATOM 774 HG21 VAL A 180 -15.670 0.200 -2.636 1.00 0.00 H ATOM 775 HG22 VAL A 180 -14.480 1.472 -2.910 1.00 0.00 H ATOM 776 HG23 VAL A 180 -13.957 -0.204 -2.752 1.00 0.00 H ATOM 777 N VAL A 181 -14.521 2.898 -6.805 1.00 0.00 N ATOM 778 CA VAL A 181 -15.014 4.277 -7.076 1.00 0.00 C ATOM 779 C VAL A 181 -16.538 4.260 -7.212 1.00 0.00 C ATOM 780 O VAL A 181 -17.042 4.947 -8.084 1.00 0.00 O ATOM 781 CB VAL A 181 -14.390 4.794 -8.374 1.00 0.00 C ATOM 782 CG1 VAL A 181 -14.508 6.317 -8.427 1.00 0.00 C ATOM 783 CG2 VAL A 181 -12.912 4.396 -8.422 1.00 0.00 C ATOM 784 OXT VAL A 181 -17.173 3.560 -6.442 1.00 0.00 O ATOM 785 H VAL A 181 -14.337 2.288 -7.550 1.00 0.00 H ATOM 786 HA VAL A 181 -14.733 4.926 -6.259 1.00 0.00 H ATOM 787 HB VAL A 181 -14.910 4.363 -9.219 1.00 0.00 H ATOM 788 HG11 VAL A 181 -15.411 6.627 -7.923 1.00 0.00 H ATOM 789 HG12 VAL A 181 -14.542 6.640 -9.457 1.00 0.00 H ATOM 790 HG13 VAL A 181 -13.653 6.762 -7.938 1.00 0.00 H ATOM 791 HG21 VAL A 181 -12.666 3.816 -7.545 1.00 0.00 H ATOM 792 HG22 VAL A 181 -12.302 5.286 -8.448 1.00 0.00 H ATOM 793 HG23 VAL A 181 -12.728 3.807 -9.308 1.00 0.00 H TER 794 VAL A 181 HETATM 795 ZN ZN A 182 4.792 -3.518 3.701 1.00 0.00 ZN HETATM 796 ZN ZN A 183 -3.238 5.991 -2.632 1.00 0.00 ZN