ATOM 1 N PRO A 79 -6.612 -10.625 -15.549 1.00 0.00 N ATOM 2 CA PRO A 79 -6.044 -10.529 -14.177 1.00 0.00 C ATOM 3 C PRO A 79 -6.467 -9.234 -13.480 1.00 0.00 C ATOM 4 O PRO A 79 -5.842 -8.192 -13.666 1.00 0.00 O ATOM 5 CB PRO A 79 -4.523 -10.592 -14.304 1.00 0.00 C ATOM 6 CG PRO A 79 -4.281 -10.855 -15.754 1.00 0.00 C ATOM 7 CD PRO A 79 -5.507 -10.365 -16.487 1.00 0.00 C ATOM 8 H2 PRO A 79 -7.397 -9.957 -15.516 1.00 0.00 H ATOM 9 H3 PRO A 79 -7.065 -11.568 -15.521 1.00 0.00 H ATOM 10 HA PRO A 79 -6.387 -11.373 -13.600 1.00 0.00 H ATOM 11 HB2 PRO A 79 -4.094 -9.651 -13.993 1.00 0.00 H ATOM 12 HB3 PRO A 79 -4.140 -11.391 -13.689 1.00 0.00 H ATOM 13 HG2 PRO A 79 -3.408 -10.312 -16.082 1.00 0.00 H ATOM 14 HG3 PRO A 79 -4.149 -11.913 -15.915 1.00 0.00 H ATOM 15 HD2 PRO A 79 -5.424 -9.308 -16.695 1.00 0.00 H ATOM 16 HD3 PRO A 79 -5.645 -10.921 -17.402 1.00 0.00 H ATOM 17 N PRO A 80 -7.539 -9.287 -12.671 1.00 0.00 N ATOM 18 CA PRO A 80 -8.049 -8.114 -11.948 1.00 0.00 C ATOM 19 C PRO A 80 -7.073 -7.619 -10.882 1.00 0.00 C ATOM 20 O PRO A 80 -7.383 -7.623 -9.690 1.00 0.00 O ATOM 21 CB PRO A 80 -9.347 -8.617 -11.295 1.00 0.00 C ATOM 22 CG PRO A 80 -9.666 -9.901 -11.985 1.00 0.00 C ATOM 23 CD PRO A 80 -8.349 -10.484 -12.401 1.00 0.00 C ATOM 24 HA PRO A 80 -8.277 -7.304 -12.624 1.00 0.00 H ATOM 25 HB2 PRO A 80 -9.185 -8.770 -10.238 1.00 0.00 H ATOM 26 HB3 PRO A 80 -10.131 -7.889 -11.442 1.00 0.00 H ATOM 27 HG2 PRO A 80 -10.173 -10.569 -11.304 1.00 0.00 H ATOM 28 HG3 PRO A 80 -10.283 -9.710 -12.851 1.00 0.00 H ATOM 29 HD2 PRO A 80 -7.921 -11.068 -11.599 1.00 0.00 H ATOM 30 HD3 PRO A 80 -8.462 -11.083 -13.293 1.00 0.00 H ATOM 31 N VAL A 81 -5.893 -7.193 -11.319 1.00 0.00 N ATOM 32 CA VAL A 81 -4.873 -6.694 -10.407 1.00 0.00 C ATOM 33 C VAL A 81 -5.054 -5.202 -10.146 1.00 0.00 C ATOM 34 O VAL A 81 -5.483 -4.457 -11.027 1.00 0.00 O ATOM 35 CB VAL A 81 -3.459 -6.942 -10.968 1.00 0.00 C ATOM 36 CG1 VAL A 81 -3.276 -6.228 -12.299 1.00 0.00 C ATOM 37 CG2 VAL A 81 -2.399 -6.506 -9.968 1.00 0.00 C ATOM 38 H VAL A 81 -5.703 -7.214 -12.279 1.00 0.00 H ATOM 39 HA VAL A 81 -4.968 -7.230 -9.474 1.00 0.00 H ATOM 40 HB VAL A 81 -3.347 -8.003 -11.139 1.00 0.00 H ATOM 41 HG11 VAL A 81 -4.014 -5.446 -12.394 1.00 0.00 H ATOM 42 HG12 VAL A 81 -3.394 -6.935 -13.107 1.00 0.00 H ATOM 43 HG13 VAL A 81 -2.287 -5.795 -12.342 1.00 0.00 H ATOM 44 HG21 VAL A 81 -2.559 -5.472 -9.701 1.00 0.00 H ATOM 45 HG22 VAL A 81 -1.419 -6.617 -10.409 1.00 0.00 H ATOM 46 HG23 VAL A 81 -2.464 -7.121 -9.083 1.00 0.00 H ATOM 47 N THR A 82 -4.722 -4.772 -8.934 1.00 0.00 N ATOM 48 CA THR A 82 -4.846 -3.367 -8.567 1.00 0.00 C ATOM 49 C THR A 82 -3.474 -2.732 -8.379 1.00 0.00 C ATOM 50 O THR A 82 -2.690 -3.169 -7.539 1.00 0.00 O ATOM 51 CB THR A 82 -5.671 -3.214 -7.287 1.00 0.00 C ATOM 52 OG1 THR A 82 -7.056 -3.332 -7.565 1.00 0.00 O ATOM 53 CG2 THR A 82 -5.458 -1.886 -6.578 1.00 0.00 C ATOM 54 H THR A 82 -4.382 -5.410 -8.273 1.00 0.00 H ATOM 55 HA THR A 82 -5.355 -2.863 -9.369 1.00 0.00 H ATOM 56 HB THR A 82 -5.396 -4.000 -6.604 1.00 0.00 H ATOM 57 HG1 THR A 82 -7.309 -4.258 -7.542 1.00 0.00 H ATOM 58 HG21 THR A 82 -5.685 -1.075 -7.254 1.00 0.00 H ATOM 59 HG22 THR A 82 -4.428 -1.809 -6.259 1.00 0.00 H ATOM 60 HG23 THR A 82 -6.106 -1.828 -5.715 1.00 0.00 H ATOM 61 N THR A 83 -3.196 -1.689 -9.152 1.00 0.00 N ATOM 62 CA THR A 83 -1.924 -0.994 -9.042 1.00 0.00 C ATOM 63 C THR A 83 -2.049 0.172 -8.072 1.00 0.00 C ATOM 64 O THR A 83 -2.735 1.155 -8.355 1.00 0.00 O ATOM 65 CB THR A 83 -1.465 -0.493 -10.412 1.00 0.00 C ATOM 66 OG1 THR A 83 -1.605 -1.508 -11.391 1.00 0.00 O ATOM 67 CG2 THR A 83 -0.024 -0.033 -10.428 1.00 0.00 C ATOM 68 H THR A 83 -3.863 -1.373 -9.797 1.00 0.00 H ATOM 69 HA THR A 83 -1.196 -1.694 -8.658 1.00 0.00 H ATOM 70 HB THR A 83 -2.082 0.346 -10.701 1.00 0.00 H ATOM 71 HG1 THR A 83 -2.531 -1.747 -11.472 1.00 0.00 H ATOM 72 HG21 THR A 83 0.610 -0.846 -10.751 1.00 0.00 H ATOM 73 HG22 THR A 83 0.267 0.277 -9.435 1.00 0.00 H ATOM 74 HG23 THR A 83 0.082 0.797 -11.110 1.00 0.00 H ATOM 75 N VAL A 84 -1.399 0.052 -6.922 1.00 0.00 N ATOM 76 CA VAL A 84 -1.452 1.083 -5.908 1.00 0.00 C ATOM 77 C VAL A 84 -0.447 2.201 -6.174 1.00 0.00 C ATOM 78 O VAL A 84 0.752 2.040 -5.948 1.00 0.00 O ATOM 79 CB VAL A 84 -1.176 0.487 -4.518 1.00 0.00 C ATOM 80 CG1 VAL A 84 -1.211 1.567 -3.445 1.00 0.00 C ATOM 81 CG2 VAL A 84 -2.172 -0.623 -4.212 1.00 0.00 C ATOM 82 H VAL A 84 -0.887 -0.757 -6.743 1.00 0.00 H ATOM 83 HA VAL A 84 -2.450 1.490 -5.906 1.00 0.00 H ATOM 84 HB VAL A 84 -0.188 0.057 -4.524 1.00 0.00 H ATOM 85 HG11 VAL A 84 -2.057 1.412 -2.803 1.00 0.00 H ATOM 86 HG12 VAL A 84 -1.292 2.539 -3.912 1.00 0.00 H ATOM 87 HG13 VAL A 84 -0.304 1.525 -2.862 1.00 0.00 H ATOM 88 HG21 VAL A 84 -3.112 -0.405 -4.697 1.00 0.00 H ATOM 89 HG22 VAL A 84 -2.325 -0.687 -3.147 1.00 0.00 H ATOM 90 HG23 VAL A 84 -1.787 -1.562 -4.578 1.00 0.00 H ATOM 91 N LEU A 85 -0.953 3.345 -6.617 1.00 0.00 N ATOM 92 CA LEU A 85 -0.117 4.509 -6.871 1.00 0.00 C ATOM 93 C LEU A 85 -0.286 5.500 -5.726 1.00 0.00 C ATOM 94 O LEU A 85 -1.062 6.450 -5.822 1.00 0.00 O ATOM 95 CB LEU A 85 -0.493 5.164 -8.201 1.00 0.00 C ATOM 96 CG LEU A 85 0.623 5.971 -8.864 1.00 0.00 C ATOM 97 CD1 LEU A 85 0.337 6.160 -10.346 1.00 0.00 C ATOM 98 CD2 LEU A 85 0.787 7.318 -8.175 1.00 0.00 C ATOM 99 H LEU A 85 -1.919 3.416 -6.753 1.00 0.00 H ATOM 100 HA LEU A 85 0.913 4.183 -6.908 1.00 0.00 H ATOM 101 HB2 LEU A 85 -0.803 4.388 -8.885 1.00 0.00 H ATOM 102 HB3 LEU A 85 -1.330 5.825 -8.029 1.00 0.00 H ATOM 103 HG LEU A 85 1.553 5.431 -8.770 1.00 0.00 H ATOM 104 HD11 LEU A 85 0.702 7.125 -10.664 1.00 0.00 H ATOM 105 HD12 LEU A 85 -0.728 6.104 -10.516 1.00 0.00 H ATOM 106 HD13 LEU A 85 0.833 5.384 -10.910 1.00 0.00 H ATOM 107 HD21 LEU A 85 -0.159 7.838 -8.172 1.00 0.00 H ATOM 108 HD22 LEU A 85 1.521 7.906 -8.706 1.00 0.00 H ATOM 109 HD23 LEU A 85 1.116 7.164 -7.157 1.00 0.00 H ATOM 110 N ILE A 86 0.421 5.251 -4.629 1.00 0.00 N ATOM 111 CA ILE A 86 0.323 6.101 -3.449 1.00 0.00 C ATOM 112 C ILE A 86 1.184 7.348 -3.579 1.00 0.00 C ATOM 113 O ILE A 86 2.394 7.270 -3.796 1.00 0.00 O ATOM 114 CB ILE A 86 0.725 5.347 -2.162 1.00 0.00 C ATOM 115 CG1 ILE A 86 0.198 3.910 -2.182 1.00 0.00 C ATOM 116 CG2 ILE A 86 0.199 6.079 -0.937 1.00 0.00 C ATOM 117 CD1 ILE A 86 0.952 2.980 -1.256 1.00 0.00 C ATOM 118 H ILE A 86 1.006 4.465 -4.605 1.00 0.00 H ATOM 119 HA ILE A 86 -0.709 6.404 -3.349 1.00 0.00 H ATOM 120 HB ILE A 86 1.802 5.328 -2.104 1.00 0.00 H ATOM 121 HG12 ILE A 86 -0.839 3.908 -1.876 1.00 0.00 H ATOM 122 HG13 ILE A 86 0.277 3.516 -3.183 1.00 0.00 H ATOM 123 HG21 ILE A 86 0.916 6.824 -0.626 1.00 0.00 H ATOM 124 HG22 ILE A 86 0.044 5.372 -0.133 1.00 0.00 H ATOM 125 HG23 ILE A 86 -0.739 6.558 -1.178 1.00 0.00 H ATOM 126 HD11 ILE A 86 0.331 2.734 -0.408 1.00 0.00 H ATOM 127 HD12 ILE A 86 1.852 3.468 -0.913 1.00 0.00 H ATOM 128 HD13 ILE A 86 1.214 2.077 -1.786 1.00 0.00 H ATOM 129 N ARG A 87 0.541 8.498 -3.435 1.00 0.00 N ATOM 130 CA ARG A 87 1.223 9.784 -3.526 1.00 0.00 C ATOM 131 C ARG A 87 2.126 9.997 -2.314 1.00 0.00 C ATOM 132 O ARG A 87 1.780 9.617 -1.196 1.00 0.00 O ATOM 133 CB ARG A 87 0.208 10.933 -3.622 1.00 0.00 C ATOM 134 CG ARG A 87 -1.090 10.569 -4.335 1.00 0.00 C ATOM 135 CD ARG A 87 -1.383 11.519 -5.488 1.00 0.00 C ATOM 136 NE ARG A 87 -2.453 12.459 -5.164 1.00 0.00 N ATOM 137 CZ ARG A 87 -2.678 13.585 -5.835 1.00 0.00 C ATOM 138 NH1 ARG A 87 -1.909 13.918 -6.865 1.00 0.00 N ATOM 139 NH2 ARG A 87 -3.675 14.383 -5.478 1.00 0.00 N ATOM 140 H ARG A 87 -0.421 8.481 -3.260 1.00 0.00 H ATOM 141 HA ARG A 87 1.832 9.776 -4.418 1.00 0.00 H ATOM 142 HB2 ARG A 87 -0.039 11.260 -2.622 1.00 0.00 H ATOM 143 HB3 ARG A 87 0.668 11.754 -4.153 1.00 0.00 H ATOM 144 HG2 ARG A 87 -1.012 9.565 -4.724 1.00 0.00 H ATOM 145 HG3 ARG A 87 -1.905 10.619 -3.625 1.00 0.00 H ATOM 146 HD2 ARG A 87 -0.486 12.075 -5.718 1.00 0.00 H ATOM 147 HD3 ARG A 87 -1.675 10.938 -6.350 1.00 0.00 H ATOM 148 HE ARG A 87 -3.036 12.239 -4.407 1.00 0.00 H ATOM 149 HH11 ARG A 87 -1.156 13.321 -7.141 1.00 0.00 H ATOM 150 HH12 ARG A 87 -2.083 14.766 -7.365 1.00 0.00 H ATOM 151 HH21 ARG A 87 -4.259 14.137 -4.704 1.00 0.00 H ATOM 152 HH22 ARG A 87 -3.845 15.230 -5.982 1.00 0.00 H ATOM 153 N ARG A 88 3.286 10.606 -2.542 1.00 0.00 N ATOM 154 CA ARG A 88 4.235 10.867 -1.465 1.00 0.00 C ATOM 155 C ARG A 88 4.910 12.224 -1.651 1.00 0.00 C ATOM 156 O ARG A 88 5.862 12.351 -2.422 1.00 0.00 O ATOM 157 CB ARG A 88 5.292 9.763 -1.410 1.00 0.00 C ATOM 158 CG ARG A 88 4.790 8.474 -0.776 1.00 0.00 C ATOM 159 CD ARG A 88 5.782 7.925 0.237 1.00 0.00 C ATOM 160 NE ARG A 88 5.786 8.701 1.475 1.00 0.00 N ATOM 161 CZ ARG A 88 6.753 8.637 2.387 1.00 0.00 C ATOM 162 NH1 ARG A 88 7.797 7.840 2.204 1.00 0.00 N ATOM 163 NH2 ARG A 88 6.677 9.376 3.487 1.00 0.00 N ATOM 164 H ARG A 88 3.508 10.885 -3.454 1.00 0.00 H ATOM 165 HA ARG A 88 3.688 10.873 -0.536 1.00 0.00 H ATOM 166 HB2 ARG A 88 5.618 9.541 -2.415 1.00 0.00 H ATOM 167 HB3 ARG A 88 6.135 10.117 -0.836 1.00 0.00 H ATOM 168 HG2 ARG A 88 3.854 8.672 -0.276 1.00 0.00 H ATOM 169 HG3 ARG A 88 4.638 7.738 -1.552 1.00 0.00 H ATOM 170 HD2 ARG A 88 5.517 6.904 0.464 1.00 0.00 H ATOM 171 HD3 ARG A 88 6.771 7.951 -0.196 1.00 0.00 H ATOM 172 HE ARG A 88 5.027 9.300 1.636 1.00 0.00 H ATOM 173 HH11 ARG A 88 7.861 7.280 1.378 1.00 0.00 H ATOM 174 HH12 ARG A 88 8.521 7.796 2.894 1.00 0.00 H ATOM 175 HH21 ARG A 88 5.892 9.980 3.629 1.00 0.00 H ATOM 176 HH22 ARG A 88 7.403 9.328 4.172 1.00 0.00 H ATOM 177 N PRO A 89 4.426 13.263 -0.946 1.00 0.00 N ATOM 178 CA PRO A 89 4.989 14.612 -1.043 1.00 0.00 C ATOM 179 C PRO A 89 6.338 14.736 -0.338 1.00 0.00 C ATOM 180 O PRO A 89 7.258 15.372 -0.850 1.00 0.00 O ATOM 181 CB PRO A 89 3.943 15.480 -0.346 1.00 0.00 C ATOM 182 CG PRO A 89 3.291 14.567 0.634 1.00 0.00 C ATOM 183 CD PRO A 89 3.291 13.204 -0.004 1.00 0.00 C ATOM 184 HA PRO A 89 5.093 14.925 -2.070 1.00 0.00 H ATOM 185 HB2 PRO A 89 4.428 16.310 0.149 1.00 0.00 H ATOM 186 HB3 PRO A 89 3.235 15.851 -1.071 1.00 0.00 H ATOM 187 HG2 PRO A 89 3.855 14.552 1.554 1.00 0.00 H ATOM 188 HG3 PRO A 89 2.278 14.893 0.820 1.00 0.00 H ATOM 189 HD2 PRO A 89 3.450 12.440 0.743 1.00 0.00 H ATOM 190 HD3 PRO A 89 2.363 13.033 -0.528 1.00 0.00 H ATOM 191 N ASP A 90 6.445 14.127 0.840 1.00 0.00 N ATOM 192 CA ASP A 90 7.683 14.177 1.611 1.00 0.00 C ATOM 193 C ASP A 90 8.019 12.810 2.203 1.00 0.00 C ATOM 194 O ASP A 90 7.420 11.799 1.839 1.00 0.00 O ATOM 195 CB ASP A 90 7.569 15.218 2.727 1.00 0.00 C ATOM 196 CG ASP A 90 8.764 16.149 2.773 1.00 0.00 C ATOM 197 OD1 ASP A 90 8.982 16.883 1.786 1.00 0.00 O ATOM 198 OD2 ASP A 90 9.482 16.145 3.795 1.00 0.00 O ATOM 199 H ASP A 90 5.676 13.638 1.198 1.00 0.00 H ATOM 200 HA ASP A 90 8.478 14.470 0.941 1.00 0.00 H ATOM 201 HB2 ASP A 90 6.681 15.811 2.568 1.00 0.00 H ATOM 202 HB3 ASP A 90 7.493 14.712 3.680 1.00 0.00 H ATOM 203 N LEU A 91 8.983 12.792 3.119 1.00 0.00 N ATOM 204 CA LEU A 91 9.408 11.555 3.765 1.00 0.00 C ATOM 205 C LEU A 91 8.689 11.352 5.096 1.00 0.00 C ATOM 206 O LEU A 91 8.579 10.229 5.587 1.00 0.00 O ATOM 207 CB LEU A 91 10.921 11.569 3.993 1.00 0.00 C ATOM 208 CG LEU A 91 11.768 11.574 2.717 1.00 0.00 C ATOM 209 CD1 LEU A 91 12.975 12.486 2.881 1.00 0.00 C ATOM 210 CD2 LEU A 91 12.210 10.162 2.368 1.00 0.00 C ATOM 211 H LEU A 91 9.423 13.633 3.365 1.00 0.00 H ATOM 212 HA LEU A 91 9.161 10.736 3.107 1.00 0.00 H ATOM 213 HB2 LEU A 91 11.168 12.449 4.568 1.00 0.00 H ATOM 214 HB3 LEU A 91 11.186 10.697 4.569 1.00 0.00 H ATOM 215 HG LEU A 91 11.172 11.952 1.899 1.00 0.00 H ATOM 216 HD11 LEU A 91 13.563 12.471 1.974 1.00 0.00 H ATOM 217 HD12 LEU A 91 13.577 12.141 3.707 1.00 0.00 H ATOM 218 HD13 LEU A 91 12.640 13.495 3.076 1.00 0.00 H ATOM 219 HD21 LEU A 91 12.965 9.836 3.068 1.00 0.00 H ATOM 220 HD22 LEU A 91 12.617 10.150 1.368 1.00 0.00 H ATOM 221 HD23 LEU A 91 11.361 9.496 2.419 1.00 0.00 H ATOM 222 N ARG A 92 8.202 12.444 5.679 1.00 0.00 N ATOM 223 CA ARG A 92 7.498 12.379 6.955 1.00 0.00 C ATOM 224 C ARG A 92 5.987 12.327 6.748 1.00 0.00 C ATOM 225 O ARG A 92 5.218 12.680 7.641 1.00 0.00 O ATOM 226 CB ARG A 92 7.865 13.584 7.824 1.00 0.00 C ATOM 227 CG ARG A 92 7.449 14.916 7.221 1.00 0.00 C ATOM 228 CD ARG A 92 7.131 15.940 8.300 1.00 0.00 C ATOM 229 NE ARG A 92 6.128 16.906 7.859 1.00 0.00 N ATOM 230 CZ ARG A 92 6.395 17.949 7.077 1.00 0.00 C ATOM 231 NH1 ARG A 92 7.633 18.165 6.647 1.00 0.00 N ATOM 232 NH2 ARG A 92 5.423 18.780 6.724 1.00 0.00 N ATOM 233 H ARG A 92 8.321 13.314 5.243 1.00 0.00 H ATOM 234 HA ARG A 92 7.811 11.476 7.459 1.00 0.00 H ATOM 235 HB2 ARG A 92 7.379 13.481 8.783 1.00 0.00 H ATOM 236 HB3 ARG A 92 8.933 13.597 7.970 1.00 0.00 H ATOM 237 HG2 ARG A 92 8.255 15.291 6.610 1.00 0.00 H ATOM 238 HG3 ARG A 92 6.571 14.766 6.610 1.00 0.00 H ATOM 239 HD2 ARG A 92 6.760 15.422 9.171 1.00 0.00 H ATOM 240 HD3 ARG A 92 8.038 16.467 8.555 1.00 0.00 H ATOM 241 HE ARG A 92 5.206 16.770 8.163 1.00 0.00 H ATOM 242 HH11 ARG A 92 8.369 17.543 6.908 1.00 0.00 H ATOM 243 HH12 ARG A 92 7.826 18.951 6.059 1.00 0.00 H ATOM 244 HH21 ARG A 92 4.490 18.623 7.045 1.00 0.00 H ATOM 245 HH22 ARG A 92 5.625 19.564 6.137 1.00 0.00 H ATOM 246 N TYR A 93 5.568 11.883 5.567 1.00 0.00 N ATOM 247 CA TYR A 93 4.148 11.785 5.250 1.00 0.00 C ATOM 248 C TYR A 93 3.687 10.331 5.262 1.00 0.00 C ATOM 249 O TYR A 93 3.843 9.610 4.277 1.00 0.00 O ATOM 250 CB TYR A 93 3.865 12.409 3.883 1.00 0.00 C ATOM 251 CG TYR A 93 3.567 13.890 3.943 1.00 0.00 C ATOM 252 CD1 TYR A 93 4.583 14.815 4.145 1.00 0.00 C ATOM 253 CD2 TYR A 93 2.268 14.363 3.796 1.00 0.00 C ATOM 254 CE1 TYR A 93 4.312 16.169 4.200 1.00 0.00 C ATOM 255 CE2 TYR A 93 1.991 15.715 3.851 1.00 0.00 C ATOM 256 CZ TYR A 93 3.016 16.614 4.052 1.00 0.00 C ATOM 257 OH TYR A 93 2.744 17.961 4.107 1.00 0.00 O ATOM 258 H TYR A 93 6.228 11.614 4.895 1.00 0.00 H ATOM 259 HA TYR A 93 3.602 12.330 6.003 1.00 0.00 H ATOM 260 HB2 TYR A 93 4.727 12.271 3.246 1.00 0.00 H ATOM 261 HB3 TYR A 93 3.014 11.916 3.439 1.00 0.00 H ATOM 262 HD1 TYR A 93 5.597 14.465 4.259 1.00 0.00 H ATOM 263 HD2 TYR A 93 1.467 13.655 3.640 1.00 0.00 H ATOM 264 HE1 TYR A 93 5.115 16.874 4.359 1.00 0.00 H ATOM 265 HE2 TYR A 93 0.974 16.063 3.736 1.00 0.00 H ATOM 266 HH TYR A 93 3.401 18.443 3.598 1.00 0.00 H ATOM 267 N GLN A 94 3.118 9.906 6.388 1.00 0.00 N ATOM 268 CA GLN A 94 2.632 8.536 6.534 1.00 0.00 C ATOM 269 C GLN A 94 1.732 8.140 5.366 1.00 0.00 C ATOM 270 O GLN A 94 1.184 8.998 4.673 1.00 0.00 O ATOM 271 CB GLN A 94 1.877 8.370 7.851 1.00 0.00 C ATOM 272 CG GLN A 94 0.970 9.538 8.181 1.00 0.00 C ATOM 273 CD GLN A 94 -0.071 9.792 7.106 1.00 0.00 C ATOM 274 OE1 GLN A 94 -0.846 8.904 6.753 1.00 0.00 O ATOM 275 NE2 GLN A 94 -0.091 11.013 6.581 1.00 0.00 N ATOM 276 H GLN A 94 3.025 10.529 7.137 1.00 0.00 H ATOM 277 HA GLN A 94 3.489 7.886 6.545 1.00 0.00 H ATOM 278 HB2 GLN A 94 1.273 7.477 7.796 1.00 0.00 H ATOM 279 HB3 GLN A 94 2.593 8.261 8.652 1.00 0.00 H ATOM 280 HG2 GLN A 94 0.463 9.327 9.108 1.00 0.00 H ATOM 281 HG3 GLN A 94 1.574 10.423 8.295 1.00 0.00 H ATOM 282 HE21 GLN A 94 0.559 11.672 6.914 1.00 0.00 H ATOM 283 HE22 GLN A 94 -0.755 11.205 5.882 1.00 0.00 H ATOM 284 N LEU A 95 1.581 6.836 5.156 1.00 0.00 N ATOM 285 CA LEU A 95 0.745 6.329 4.074 1.00 0.00 C ATOM 286 C LEU A 95 -0.702 6.175 4.532 1.00 0.00 C ATOM 287 O LEU A 95 -1.589 6.888 4.062 1.00 0.00 O ATOM 288 CB LEU A 95 1.285 4.988 3.569 1.00 0.00 C ATOM 289 CG LEU A 95 2.408 5.094 2.533 1.00 0.00 C ATOM 290 CD1 LEU A 95 3.769 4.969 3.203 1.00 0.00 C ATOM 291 CD2 LEU A 95 2.246 4.031 1.458 1.00 0.00 C ATOM 292 H LEU A 95 2.042 6.200 5.742 1.00 0.00 H ATOM 293 HA LEU A 95 0.780 7.046 3.267 1.00 0.00 H ATOM 294 HB2 LEU A 95 1.655 4.431 4.417 1.00 0.00 H ATOM 295 HB3 LEU A 95 0.468 4.439 3.127 1.00 0.00 H ATOM 296 HG LEU A 95 2.360 6.062 2.057 1.00 0.00 H ATOM 297 HD11 LEU A 95 3.815 4.042 3.756 1.00 0.00 H ATOM 298 HD12 LEU A 95 3.915 5.800 3.878 1.00 0.00 H ATOM 299 HD13 LEU A 95 4.543 4.977 2.450 1.00 0.00 H ATOM 300 HD21 LEU A 95 2.174 3.058 1.921 1.00 0.00 H ATOM 301 HD22 LEU A 95 3.102 4.052 0.798 1.00 0.00 H ATOM 302 HD23 LEU A 95 1.349 4.226 0.890 1.00 0.00 H ATOM 303 N GLY A 96 -0.935 5.245 5.455 1.00 0.00 N ATOM 304 CA GLY A 96 -2.279 5.027 5.961 1.00 0.00 C ATOM 305 C GLY A 96 -2.686 3.564 5.945 1.00 0.00 C ATOM 306 O GLY A 96 -3.840 3.241 5.664 1.00 0.00 O ATOM 307 H GLY A 96 -0.189 4.711 5.796 1.00 0.00 H ATOM 308 HA2 GLY A 96 -2.331 5.390 6.977 1.00 0.00 H ATOM 309 HA3 GLY A 96 -2.975 5.589 5.355 1.00 0.00 H ATOM 310 N PHE A 97 -1.741 2.681 6.252 1.00 0.00 N ATOM 311 CA PHE A 97 -2.013 1.249 6.275 1.00 0.00 C ATOM 312 C PHE A 97 -0.784 0.468 6.729 1.00 0.00 C ATOM 313 O PHE A 97 0.271 1.049 6.985 1.00 0.00 O ATOM 314 CB PHE A 97 -2.462 0.768 4.895 1.00 0.00 C ATOM 315 CG PHE A 97 -1.410 0.916 3.832 1.00 0.00 C ATOM 316 CD1 PHE A 97 -1.258 2.112 3.149 1.00 0.00 C ATOM 317 CD2 PHE A 97 -0.574 -0.143 3.514 1.00 0.00 C ATOM 318 CE1 PHE A 97 -0.294 2.251 2.170 1.00 0.00 C ATOM 319 CE2 PHE A 97 0.392 -0.011 2.536 1.00 0.00 C ATOM 320 CZ PHE A 97 0.533 1.186 1.863 1.00 0.00 C ATOM 321 H PHE A 97 -0.841 3.000 6.473 1.00 0.00 H ATOM 322 HA PHE A 97 -2.811 1.077 6.983 1.00 0.00 H ATOM 323 HB2 PHE A 97 -2.727 -0.277 4.954 1.00 0.00 H ATOM 324 HB3 PHE A 97 -3.327 1.336 4.588 1.00 0.00 H ATOM 325 HD1 PHE A 97 -1.905 2.944 3.390 1.00 0.00 H ATOM 326 HD2 PHE A 97 -0.683 -1.080 4.041 1.00 0.00 H ATOM 327 HE1 PHE A 97 -0.186 3.187 1.645 1.00 0.00 H ATOM 328 HE2 PHE A 97 1.039 -0.844 2.298 1.00 0.00 H ATOM 329 HZ PHE A 97 1.288 1.292 1.098 1.00 0.00 H ATOM 330 N SER A 98 -0.927 -0.850 6.827 1.00 0.00 N ATOM 331 CA SER A 98 0.173 -1.706 7.255 1.00 0.00 C ATOM 332 C SER A 98 0.391 -2.852 6.271 1.00 0.00 C ATOM 333 O SER A 98 -0.558 -3.367 5.677 1.00 0.00 O ATOM 334 CB SER A 98 -0.101 -2.265 8.652 1.00 0.00 C ATOM 335 OG SER A 98 1.097 -2.694 9.275 1.00 0.00 O ATOM 336 H SER A 98 -1.792 -1.254 6.612 1.00 0.00 H ATOM 337 HA SER A 98 1.068 -1.104 7.288 1.00 0.00 H ATOM 338 HB2 SER A 98 -0.552 -1.497 9.262 1.00 0.00 H ATOM 339 HB3 SER A 98 -0.775 -3.106 8.575 1.00 0.00 H ATOM 340 HG SER A 98 1.382 -2.035 9.911 1.00 0.00 H ATOM 341 N VAL A 99 1.649 -3.249 6.109 1.00 0.00 N ATOM 342 CA VAL A 99 2.004 -4.336 5.201 1.00 0.00 C ATOM 343 C VAL A 99 2.528 -5.541 5.976 1.00 0.00 C ATOM 344 O VAL A 99 3.481 -5.428 6.746 1.00 0.00 O ATOM 345 CB VAL A 99 3.068 -3.885 4.178 1.00 0.00 C ATOM 346 CG1 VAL A 99 4.282 -3.306 4.888 1.00 0.00 C ATOM 347 CG2 VAL A 99 3.473 -5.040 3.270 1.00 0.00 C ATOM 348 H VAL A 99 2.360 -2.800 6.614 1.00 0.00 H ATOM 349 HA VAL A 99 1.113 -4.626 4.662 1.00 0.00 H ATOM 350 HB VAL A 99 2.637 -3.108 3.562 1.00 0.00 H ATOM 351 HG11 VAL A 99 4.998 -2.963 4.155 1.00 0.00 H ATOM 352 HG12 VAL A 99 4.737 -4.067 5.504 1.00 0.00 H ATOM 353 HG13 VAL A 99 3.977 -2.476 5.507 1.00 0.00 H ATOM 354 HG21 VAL A 99 4.447 -5.406 3.566 1.00 0.00 H ATOM 355 HG22 VAL A 99 3.512 -4.697 2.248 1.00 0.00 H ATOM 356 HG23 VAL A 99 2.749 -5.837 3.356 1.00 0.00 H ATOM 357 N GLN A 100 1.902 -6.693 5.765 1.00 0.00 N ATOM 358 CA GLN A 100 2.313 -7.917 6.443 1.00 0.00 C ATOM 359 C GLN A 100 2.829 -8.944 5.441 1.00 0.00 C ATOM 360 O GLN A 100 2.072 -9.776 4.944 1.00 0.00 O ATOM 361 CB GLN A 100 1.143 -8.501 7.237 1.00 0.00 C ATOM 362 CG GLN A 100 1.513 -9.738 8.041 1.00 0.00 C ATOM 363 CD GLN A 100 1.275 -9.561 9.528 1.00 0.00 C ATOM 364 OE1 GLN A 100 0.487 -8.713 9.947 1.00 0.00 O ATOM 365 NE2 GLN A 100 1.958 -10.365 10.337 1.00 0.00 N ATOM 366 H GLN A 100 1.149 -6.723 5.137 1.00 0.00 H ATOM 367 HA GLN A 100 3.111 -7.665 7.127 1.00 0.00 H ATOM 368 HB2 GLN A 100 0.775 -7.750 7.920 1.00 0.00 H ATOM 369 HB3 GLN A 100 0.354 -8.768 6.550 1.00 0.00 H ATOM 370 HG2 GLN A 100 0.918 -10.569 7.694 1.00 0.00 H ATOM 371 HG3 GLN A 100 2.559 -9.955 7.882 1.00 0.00 H ATOM 372 HE21 GLN A 100 2.570 -11.019 9.931 1.00 0.00 H ATOM 373 HE22 GLN A 100 1.822 -10.272 11.305 1.00 0.00 H ATOM 374 N ASN A 101 4.128 -8.880 5.161 1.00 0.00 N ATOM 375 CA ASN A 101 4.765 -9.803 4.225 1.00 0.00 C ATOM 376 C ASN A 101 4.231 -9.617 2.809 1.00 0.00 C ATOM 377 O ASN A 101 4.960 -9.191 1.916 1.00 0.00 O ATOM 378 CB ASN A 101 4.563 -11.249 4.680 1.00 0.00 C ATOM 379 CG ASN A 101 5.761 -11.790 5.437 1.00 0.00 C ATOM 380 OD1 ASN A 101 6.309 -12.836 5.088 1.00 0.00 O ATOM 381 ND2 ASN A 101 6.172 -11.079 6.480 1.00 0.00 N ATOM 382 H ASN A 101 4.674 -8.194 5.598 1.00 0.00 H ATOM 383 HA ASN A 101 5.821 -9.579 4.223 1.00 0.00 H ATOM 384 HB2 ASN A 101 3.699 -11.300 5.326 1.00 0.00 H ATOM 385 HB3 ASN A 101 4.396 -11.874 3.813 1.00 0.00 H ATOM 386 HD21 ASN A 101 5.685 -10.254 6.700 1.00 0.00 H ATOM 387 HD22 ASN A 101 6.946 -11.408 6.989 1.00 0.00 H ATOM 388 N GLY A 102 2.963 -9.948 2.599 1.00 0.00 N ATOM 389 CA GLY A 102 2.380 -9.809 1.279 1.00 0.00 C ATOM 390 C GLY A 102 0.921 -9.387 1.305 1.00 0.00 C ATOM 391 O GLY A 102 0.324 -9.168 0.252 1.00 0.00 O ATOM 392 H GLY A 102 2.425 -10.297 3.342 1.00 0.00 H ATOM 393 HA2 GLY A 102 2.943 -9.070 0.730 1.00 0.00 H ATOM 394 HA3 GLY A 102 2.458 -10.756 0.765 1.00 0.00 H ATOM 395 N ILE A 103 0.340 -9.272 2.496 1.00 0.00 N ATOM 396 CA ILE A 103 -1.058 -8.882 2.626 1.00 0.00 C ATOM 397 C ILE A 103 -1.210 -7.637 3.492 1.00 0.00 C ATOM 398 O ILE A 103 -0.432 -7.411 4.418 1.00 0.00 O ATOM 399 CB ILE A 103 -1.900 -10.021 3.232 1.00 0.00 C ATOM 400 CG1 ILE A 103 -1.672 -11.318 2.456 1.00 0.00 C ATOM 401 CG2 ILE A 103 -3.377 -9.652 3.232 1.00 0.00 C ATOM 402 CD1 ILE A 103 -2.038 -11.215 0.996 1.00 0.00 C ATOM 403 H ILE A 103 0.855 -9.457 3.306 1.00 0.00 H ATOM 404 HA ILE A 103 -1.438 -8.669 1.637 1.00 0.00 H ATOM 405 HB ILE A 103 -1.588 -10.162 4.256 1.00 0.00 H ATOM 406 HG12 ILE A 103 -0.630 -11.588 2.515 1.00 0.00 H ATOM 407 HG13 ILE A 103 -2.271 -12.103 2.894 1.00 0.00 H ATOM 408 HG21 ILE A 103 -3.643 -9.233 4.192 1.00 0.00 H ATOM 409 HG22 ILE A 103 -3.968 -10.535 3.047 1.00 0.00 H ATOM 410 HG23 ILE A 103 -3.565 -8.923 2.457 1.00 0.00 H ATOM 411 HD11 ILE A 103 -1.312 -10.601 0.488 1.00 0.00 H ATOM 412 HD12 ILE A 103 -3.015 -10.767 0.902 1.00 0.00 H ATOM 413 HD13 ILE A 103 -2.046 -12.200 0.556 1.00 0.00 H ATOM 414 N ILE A 104 -2.226 -6.838 3.185 1.00 0.00 N ATOM 415 CA ILE A 104 -2.495 -5.619 3.934 1.00 0.00 C ATOM 416 C ILE A 104 -3.340 -5.925 5.168 1.00 0.00 C ATOM 417 O ILE A 104 -4.236 -6.766 5.124 1.00 0.00 O ATOM 418 CB ILE A 104 -3.215 -4.572 3.058 1.00 0.00 C ATOM 419 CG1 ILE A 104 -2.316 -4.147 1.896 1.00 0.00 C ATOM 420 CG2 ILE A 104 -3.619 -3.359 3.886 1.00 0.00 C ATOM 421 CD1 ILE A 104 -2.132 -5.224 0.846 1.00 0.00 C ATOM 422 H ILE A 104 -2.813 -7.079 2.438 1.00 0.00 H ATOM 423 HA ILE A 104 -1.548 -5.206 4.251 1.00 0.00 H ATOM 424 HB ILE A 104 -4.113 -5.023 2.662 1.00 0.00 H ATOM 425 HG12 ILE A 104 -2.749 -3.285 1.412 1.00 0.00 H ATOM 426 HG13 ILE A 104 -1.339 -3.890 2.282 1.00 0.00 H ATOM 427 HG21 ILE A 104 -4.389 -3.642 4.587 1.00 0.00 H ATOM 428 HG22 ILE A 104 -3.995 -2.585 3.232 1.00 0.00 H ATOM 429 HG23 ILE A 104 -2.759 -2.989 4.425 1.00 0.00 H ATOM 430 HD11 ILE A 104 -3.037 -5.804 0.765 1.00 0.00 H ATOM 431 HD12 ILE A 104 -1.314 -5.868 1.132 1.00 0.00 H ATOM 432 HD13 ILE A 104 -1.912 -4.763 -0.105 1.00 0.00 H ATOM 433 N CYS A 105 -3.043 -5.240 6.266 1.00 0.00 N ATOM 434 CA CYS A 105 -3.773 -5.446 7.513 1.00 0.00 C ATOM 435 C CYS A 105 -4.860 -4.390 7.695 1.00 0.00 C ATOM 436 O CYS A 105 -6.035 -4.645 7.429 1.00 0.00 O ATOM 437 CB CYS A 105 -2.811 -5.421 8.703 1.00 0.00 C ATOM 438 SG CYS A 105 -1.709 -6.851 8.791 1.00 0.00 S ATOM 439 H CYS A 105 -2.313 -4.585 6.241 1.00 0.00 H ATOM 440 HA CYS A 105 -4.241 -6.417 7.463 1.00 0.00 H ATOM 441 HB2 CYS A 105 -2.197 -4.536 8.639 1.00 0.00 H ATOM 442 HB3 CYS A 105 -3.384 -5.389 9.618 1.00 0.00 H ATOM 443 HG CYS A 105 -0.806 -6.527 8.812 1.00 0.00 H ATOM 444 N SER A 106 -4.462 -3.206 8.149 1.00 0.00 N ATOM 445 CA SER A 106 -5.406 -2.117 8.367 1.00 0.00 C ATOM 446 C SER A 106 -5.218 -1.016 7.330 1.00 0.00 C ATOM 447 O SER A 106 -4.099 -0.748 6.891 1.00 0.00 O ATOM 448 CB SER A 106 -5.238 -1.543 9.775 1.00 0.00 C ATOM 449 OG SER A 106 -4.936 -2.564 10.709 1.00 0.00 O ATOM 450 H SER A 106 -3.513 -3.062 8.344 1.00 0.00 H ATOM 451 HA SER A 106 -6.405 -2.520 8.270 1.00 0.00 H ATOM 452 HB2 SER A 106 -4.431 -0.825 9.773 1.00 0.00 H ATOM 453 HB3 SER A 106 -6.154 -1.055 10.075 1.00 0.00 H ATOM 454 HG SER A 106 -4.530 -2.175 11.488 1.00 0.00 H ATOM 455 N LEU A 107 -6.320 -0.383 6.943 1.00 0.00 N ATOM 456 CA LEU A 107 -6.277 0.690 5.957 1.00 0.00 C ATOM 457 C LEU A 107 -7.284 1.781 6.300 1.00 0.00 C ATOM 458 O LEU A 107 -8.493 1.562 6.249 1.00 0.00 O ATOM 459 CB LEU A 107 -6.564 0.139 4.559 1.00 0.00 C ATOM 460 CG LEU A 107 -5.971 0.952 3.406 1.00 0.00 C ATOM 461 CD1 LEU A 107 -6.448 0.407 2.069 1.00 0.00 C ATOM 462 CD2 LEU A 107 -6.336 2.424 3.542 1.00 0.00 C ATOM 463 H LEU A 107 -7.181 -0.643 7.330 1.00 0.00 H ATOM 464 HA LEU A 107 -5.285 1.113 5.970 1.00 0.00 H ATOM 465 HB2 LEU A 107 -6.172 -0.865 4.503 1.00 0.00 H ATOM 466 HB3 LEU A 107 -7.635 0.097 4.424 1.00 0.00 H ATOM 467 HG LEU A 107 -4.894 0.871 3.433 1.00 0.00 H ATOM 468 HD11 LEU A 107 -7.494 0.642 1.937 1.00 0.00 H ATOM 469 HD12 LEU A 107 -6.315 -0.664 2.048 1.00 0.00 H ATOM 470 HD13 LEU A 107 -5.877 0.859 1.272 1.00 0.00 H ATOM 471 HD21 LEU A 107 -5.852 2.834 4.415 1.00 0.00 H ATOM 472 HD22 LEU A 107 -7.407 2.520 3.646 1.00 0.00 H ATOM 473 HD23 LEU A 107 -6.010 2.958 2.664 1.00 0.00 H ATOM 474 N MET A 108 -6.776 2.959 6.647 1.00 0.00 N ATOM 475 CA MET A 108 -7.635 4.085 6.995 1.00 0.00 C ATOM 476 C MET A 108 -8.270 4.685 5.746 1.00 0.00 C ATOM 477 O MET A 108 -7.637 4.763 4.693 1.00 0.00 O ATOM 478 CB MET A 108 -6.833 5.155 7.738 1.00 0.00 C ATOM 479 CG MET A 108 -7.703 6.178 8.454 1.00 0.00 C ATOM 480 SD MET A 108 -7.303 6.332 10.207 1.00 0.00 S ATOM 481 CE MET A 108 -5.548 6.678 10.125 1.00 0.00 C ATOM 482 H MET A 108 -5.803 3.075 6.667 1.00 0.00 H ATOM 483 HA MET A 108 -8.417 3.718 7.643 1.00 0.00 H ATOM 484 HB2 MET A 108 -6.203 4.672 8.470 1.00 0.00 H ATOM 485 HB3 MET A 108 -6.210 5.678 7.029 1.00 0.00 H ATOM 486 HG2 MET A 108 -7.565 7.139 7.983 1.00 0.00 H ATOM 487 HG3 MET A 108 -8.736 5.878 8.360 1.00 0.00 H ATOM 488 HE1 MET A 108 -5.031 5.821 9.718 1.00 0.00 H ATOM 489 HE2 MET A 108 -5.175 6.886 11.116 1.00 0.00 H ATOM 490 HE3 MET A 108 -5.379 7.535 9.489 1.00 0.00 H ATOM 491 N ARG A 109 -9.524 5.106 5.866 1.00 0.00 N ATOM 492 CA ARG A 109 -10.242 5.697 4.742 1.00 0.00 C ATOM 493 C ARG A 109 -10.056 7.213 4.716 1.00 0.00 C ATOM 494 O ARG A 109 -11.017 7.966 4.571 1.00 0.00 O ATOM 495 CB ARG A 109 -11.729 5.346 4.818 1.00 0.00 C ATOM 496 CG ARG A 109 -12.299 4.829 3.505 1.00 0.00 C ATOM 497 CD ARG A 109 -12.340 3.310 3.475 1.00 0.00 C ATOM 498 NE ARG A 109 -11.992 2.778 2.159 1.00 0.00 N ATOM 499 CZ ARG A 109 -10.741 2.629 1.726 1.00 0.00 C ATOM 500 NH1 ARG A 109 -9.718 2.968 2.499 1.00 0.00 N ATOM 501 NH2 ARG A 109 -10.515 2.137 0.516 1.00 0.00 N ATOM 502 H ARG A 109 -9.978 5.018 6.730 1.00 0.00 H ATOM 503 HA ARG A 109 -9.829 5.283 3.834 1.00 0.00 H ATOM 504 HB2 ARG A 109 -11.870 4.585 5.571 1.00 0.00 H ATOM 505 HB3 ARG A 109 -12.285 6.228 5.103 1.00 0.00 H ATOM 506 HG2 ARG A 109 -13.302 5.209 3.385 1.00 0.00 H ATOM 507 HG3 ARG A 109 -11.679 5.180 2.693 1.00 0.00 H ATOM 508 HD2 ARG A 109 -11.641 2.928 4.203 1.00 0.00 H ATOM 509 HD3 ARG A 109 -13.337 2.984 3.732 1.00 0.00 H ATOM 510 HE ARG A 109 -12.728 2.518 1.567 1.00 0.00 H ATOM 511 HH11 ARG A 109 -9.880 3.338 3.414 1.00 0.00 H ATOM 512 HH12 ARG A 109 -8.782 2.851 2.167 1.00 0.00 H ATOM 513 HH21 ARG A 109 -11.282 1.880 -0.072 1.00 0.00 H ATOM 514 HH22 ARG A 109 -9.576 2.025 0.189 1.00 0.00 H ATOM 515 N GLY A 110 -8.808 7.650 4.859 1.00 0.00 N ATOM 516 CA GLY A 110 -8.513 9.070 4.848 1.00 0.00 C ATOM 517 C GLY A 110 -7.048 9.354 4.571 1.00 0.00 C ATOM 518 O GLY A 110 -6.524 10.394 4.970 1.00 0.00 O ATOM 519 H GLY A 110 -8.082 7.003 4.970 1.00 0.00 H ATOM 520 HA2 GLY A 110 -9.111 9.547 4.086 1.00 0.00 H ATOM 521 HA3 GLY A 110 -8.772 9.488 5.810 1.00 0.00 H ATOM 522 N GLY A 111 -6.389 8.427 3.882 1.00 0.00 N ATOM 523 CA GLY A 111 -4.985 8.598 3.559 1.00 0.00 C ATOM 524 C GLY A 111 -4.731 8.575 2.066 1.00 0.00 C ATOM 525 O GLY A 111 -5.670 8.526 1.274 1.00 0.00 O ATOM 526 H GLY A 111 -6.861 7.621 3.588 1.00 0.00 H ATOM 527 HA2 GLY A 111 -4.647 9.545 3.956 1.00 0.00 H ATOM 528 HA3 GLY A 111 -4.420 7.804 4.022 1.00 0.00 H ATOM 529 N ILE A 112 -3.461 8.614 1.680 1.00 0.00 N ATOM 530 CA ILE A 112 -3.086 8.600 0.270 1.00 0.00 C ATOM 531 C ILE A 112 -3.155 7.189 -0.313 1.00 0.00 C ATOM 532 O ILE A 112 -3.286 7.013 -1.528 1.00 0.00 O ATOM 533 CB ILE A 112 -1.668 9.164 0.058 1.00 0.00 C ATOM 534 CG1 ILE A 112 -1.421 10.368 0.972 1.00 0.00 C ATOM 535 CG2 ILE A 112 -1.471 9.552 -1.398 1.00 0.00 C ATOM 536 CD1 ILE A 112 -0.433 10.087 2.084 1.00 0.00 C ATOM 537 H ILE A 112 -2.756 8.656 2.361 1.00 0.00 H ATOM 538 HA ILE A 112 -3.784 9.228 -0.265 1.00 0.00 H ATOM 539 HB ILE A 112 -0.957 8.387 0.296 1.00 0.00 H ATOM 540 HG12 ILE A 112 -1.033 11.187 0.385 1.00 0.00 H ATOM 541 HG13 ILE A 112 -2.357 10.665 1.427 1.00 0.00 H ATOM 542 HG21 ILE A 112 -1.914 10.520 -1.576 1.00 0.00 H ATOM 543 HG22 ILE A 112 -1.943 8.817 -2.034 1.00 0.00 H ATOM 544 HG23 ILE A 112 -0.415 9.593 -1.618 1.00 0.00 H ATOM 545 HD11 ILE A 112 0.514 10.551 1.848 1.00 0.00 H ATOM 546 HD12 ILE A 112 -0.297 9.021 2.183 1.00 0.00 H ATOM 547 HD13 ILE A 112 -0.810 10.490 3.013 1.00 0.00 H ATOM 548 N ALA A 113 -3.069 6.186 0.553 1.00 0.00 N ATOM 549 CA ALA A 113 -3.122 4.796 0.118 1.00 0.00 C ATOM 550 C ALA A 113 -4.419 4.514 -0.628 1.00 0.00 C ATOM 551 O ALA A 113 -4.462 3.672 -1.525 1.00 0.00 O ATOM 552 CB ALA A 113 -2.981 3.862 1.311 1.00 0.00 C ATOM 553 H ALA A 113 -2.966 6.384 1.508 1.00 0.00 H ATOM 554 HA ALA A 113 -2.288 4.622 -0.547 1.00 0.00 H ATOM 555 HB1 ALA A 113 -3.960 3.536 1.631 1.00 0.00 H ATOM 556 HB2 ALA A 113 -2.494 4.383 2.122 1.00 0.00 H ATOM 557 HB3 ALA A 113 -2.391 3.004 1.028 1.00 0.00 H ATOM 558 N GLU A 114 -5.475 5.229 -0.253 1.00 0.00 N ATOM 559 CA GLU A 114 -6.775 5.062 -0.889 1.00 0.00 C ATOM 560 C GLU A 114 -6.698 5.397 -2.374 1.00 0.00 C ATOM 561 O GLU A 114 -7.214 4.658 -3.214 1.00 0.00 O ATOM 562 CB GLU A 114 -7.815 5.956 -0.209 1.00 0.00 C ATOM 563 CG GLU A 114 -7.611 7.441 -0.473 1.00 0.00 C ATOM 564 CD GLU A 114 -8.338 8.318 0.527 1.00 0.00 C ATOM 565 OE1 GLU A 114 -8.403 7.937 1.714 1.00 0.00 O ATOM 566 OE2 GLU A 114 -8.846 9.385 0.122 1.00 0.00 O ATOM 567 H GLU A 114 -5.375 5.887 0.466 1.00 0.00 H ATOM 568 HA GLU A 114 -7.071 4.030 -0.778 1.00 0.00 H ATOM 569 HB2 GLU A 114 -8.797 5.681 -0.565 1.00 0.00 H ATOM 570 HB3 GLU A 114 -7.770 5.794 0.858 1.00 0.00 H ATOM 571 HG2 GLU A 114 -6.555 7.662 -0.421 1.00 0.00 H ATOM 572 HG3 GLU A 114 -7.974 7.671 -1.465 1.00 0.00 H ATOM 573 N ARG A 115 -6.060 6.519 -2.691 1.00 0.00 N ATOM 574 CA ARG A 115 -5.926 6.952 -4.070 1.00 0.00 C ATOM 575 C ARG A 115 -5.110 5.954 -4.875 1.00 0.00 C ATOM 576 O ARG A 115 -5.469 5.608 -6.002 1.00 0.00 O ATOM 577 CB ARG A 115 -5.280 8.338 -4.137 1.00 0.00 C ATOM 578 CG ARG A 115 -6.285 9.476 -4.199 1.00 0.00 C ATOM 579 CD ARG A 115 -5.759 10.640 -5.023 1.00 0.00 C ATOM 580 NE ARG A 115 -5.908 10.406 -6.457 1.00 0.00 N ATOM 581 CZ ARG A 115 -7.082 10.363 -7.082 1.00 0.00 C ATOM 582 NH1 ARG A 115 -8.210 10.536 -6.404 1.00 0.00 N ATOM 583 NH2 ARG A 115 -7.129 10.142 -8.389 1.00 0.00 N ATOM 584 H ARG A 115 -5.675 7.071 -1.982 1.00 0.00 H ATOM 585 HA ARG A 115 -6.913 7.005 -4.488 1.00 0.00 H ATOM 586 HB2 ARG A 115 -4.662 8.477 -3.262 1.00 0.00 H ATOM 587 HB3 ARG A 115 -4.656 8.389 -5.018 1.00 0.00 H ATOM 588 HG2 ARG A 115 -7.198 9.114 -4.647 1.00 0.00 H ATOM 589 HG3 ARG A 115 -6.486 9.820 -3.194 1.00 0.00 H ATOM 590 HD2 ARG A 115 -6.305 11.531 -4.755 1.00 0.00 H ATOM 591 HD3 ARG A 115 -4.711 10.779 -4.798 1.00 0.00 H ATOM 592 HE ARG A 115 -5.090 10.275 -6.983 1.00 0.00 H ATOM 593 HH11 ARG A 115 -8.181 10.701 -5.419 1.00 0.00 H ATOM 594 HH12 ARG A 115 -9.089 10.501 -6.879 1.00 0.00 H ATOM 595 HH21 ARG A 115 -6.283 10.010 -8.905 1.00 0.00 H ATOM 596 HH22 ARG A 115 -8.012 10.109 -8.859 1.00 0.00 H ATOM 597 N GLY A 116 -4.011 5.491 -4.294 1.00 0.00 N ATOM 598 CA GLY A 116 -3.167 4.533 -4.980 1.00 0.00 C ATOM 599 C GLY A 116 -3.938 3.315 -5.455 1.00 0.00 C ATOM 600 O GLY A 116 -4.200 3.161 -6.647 1.00 0.00 O ATOM 601 H GLY A 116 -3.773 5.801 -3.393 1.00 0.00 H ATOM 602 HA2 GLY A 116 -2.718 5.015 -5.836 1.00 0.00 H ATOM 603 HA3 GLY A 116 -2.386 4.212 -4.309 1.00 0.00 H ATOM 604 N GLY A 117 -4.296 2.450 -4.516 1.00 0.00 N ATOM 605 CA GLY A 117 -5.034 1.246 -4.853 1.00 0.00 C ATOM 606 C GLY A 117 -5.240 0.332 -3.657 1.00 0.00 C ATOM 607 O GLY A 117 -6.202 -0.434 -3.618 1.00 0.00 O ATOM 608 H GLY A 117 -4.057 2.630 -3.588 1.00 0.00 H ATOM 609 HA2 GLY A 117 -6.000 1.527 -5.247 1.00 0.00 H ATOM 610 HA3 GLY A 117 -4.491 0.706 -5.615 1.00 0.00 H ATOM 611 N VAL A 118 -4.325 0.413 -2.686 1.00 0.00 N ATOM 612 CA VAL A 118 -4.387 -0.409 -1.471 1.00 0.00 C ATOM 613 C VAL A 118 -5.828 -0.712 -1.067 1.00 0.00 C ATOM 614 O VAL A 118 -6.596 0.190 -0.731 1.00 0.00 O ATOM 615 CB VAL A 118 -3.663 0.278 -0.284 1.00 0.00 C ATOM 616 CG1 VAL A 118 -3.819 -0.530 1.000 1.00 0.00 C ATOM 617 CG2 VAL A 118 -2.189 0.486 -0.595 1.00 0.00 C ATOM 618 H VAL A 118 -3.584 1.039 -2.792 1.00 0.00 H ATOM 619 HA VAL A 118 -3.881 -1.340 -1.678 1.00 0.00 H ATOM 620 HB VAL A 118 -4.112 1.249 -0.131 1.00 0.00 H ATOM 621 HG11 VAL A 118 -3.989 0.143 1.829 1.00 0.00 H ATOM 622 HG12 VAL A 118 -2.920 -1.099 1.180 1.00 0.00 H ATOM 623 HG13 VAL A 118 -4.656 -1.205 0.909 1.00 0.00 H ATOM 624 HG21 VAL A 118 -2.025 1.513 -0.886 1.00 0.00 H ATOM 625 HG22 VAL A 118 -1.893 -0.168 -1.400 1.00 0.00 H ATOM 626 HG23 VAL A 118 -1.600 0.264 0.283 1.00 0.00 H ATOM 627 N ARG A 119 -6.180 -1.991 -1.092 1.00 0.00 N ATOM 628 CA ARG A 119 -7.519 -2.427 -0.723 1.00 0.00 C ATOM 629 C ARG A 119 -7.445 -3.543 0.312 1.00 0.00 C ATOM 630 O ARG A 119 -6.984 -4.646 0.018 1.00 0.00 O ATOM 631 CB ARG A 119 -8.284 -2.903 -1.958 1.00 0.00 C ATOM 632 CG ARG A 119 -9.366 -1.935 -2.407 1.00 0.00 C ATOM 633 CD ARG A 119 -10.058 -2.423 -3.667 1.00 0.00 C ATOM 634 NE ARG A 119 -11.126 -1.523 -4.090 1.00 0.00 N ATOM 635 CZ ARG A 119 -12.288 -1.403 -3.451 1.00 0.00 C ATOM 636 NH1 ARG A 119 -12.534 -2.120 -2.363 1.00 0.00 N ATOM 637 NH2 ARG A 119 -13.209 -0.562 -3.905 1.00 0.00 N ATOM 638 H ARG A 119 -5.518 -2.662 -1.364 1.00 0.00 H ATOM 639 HA ARG A 119 -8.036 -1.584 -0.293 1.00 0.00 H ATOM 640 HB2 ARG A 119 -7.586 -3.032 -2.773 1.00 0.00 H ATOM 641 HB3 ARG A 119 -8.749 -3.853 -1.740 1.00 0.00 H ATOM 642 HG2 ARG A 119 -10.099 -1.840 -1.621 1.00 0.00 H ATOM 643 HG3 ARG A 119 -8.916 -0.973 -2.603 1.00 0.00 H ATOM 644 HD2 ARG A 119 -9.325 -2.494 -4.457 1.00 0.00 H ATOM 645 HD3 ARG A 119 -10.476 -3.400 -3.475 1.00 0.00 H ATOM 646 HE ARG A 119 -10.971 -0.980 -4.890 1.00 0.00 H ATOM 647 HH11 ARG A 119 -11.844 -2.756 -2.016 1.00 0.00 H ATOM 648 HH12 ARG A 119 -13.409 -2.025 -1.887 1.00 0.00 H ATOM 649 HH21 ARG A 119 -13.028 -0.018 -4.724 1.00 0.00 H ATOM 650 HH22 ARG A 119 -14.082 -0.470 -3.426 1.00 0.00 H ATOM 651 N VAL A 120 -7.896 -3.249 1.529 1.00 0.00 N ATOM 652 CA VAL A 120 -7.876 -4.228 2.611 1.00 0.00 C ATOM 653 C VAL A 120 -8.424 -5.575 2.148 1.00 0.00 C ATOM 654 O VAL A 120 -9.624 -5.725 1.917 1.00 0.00 O ATOM 655 CB VAL A 120 -8.684 -3.735 3.823 1.00 0.00 C ATOM 656 CG1 VAL A 120 -8.533 -4.695 4.994 1.00 0.00 C ATOM 657 CG2 VAL A 120 -8.251 -2.328 4.217 1.00 0.00 C ATOM 658 H VAL A 120 -8.249 -2.352 1.704 1.00 0.00 H ATOM 659 HA VAL A 120 -6.848 -4.358 2.919 1.00 0.00 H ATOM 660 HB VAL A 120 -9.727 -3.703 3.546 1.00 0.00 H ATOM 661 HG11 VAL A 120 -9.231 -5.511 4.883 1.00 0.00 H ATOM 662 HG12 VAL A 120 -8.732 -4.172 5.917 1.00 0.00 H ATOM 663 HG13 VAL A 120 -7.525 -5.085 5.011 1.00 0.00 H ATOM 664 HG21 VAL A 120 -9.109 -1.671 4.205 1.00 0.00 H ATOM 665 HG22 VAL A 120 -7.513 -1.968 3.515 1.00 0.00 H ATOM 666 HG23 VAL A 120 -7.826 -2.345 5.209 1.00 0.00 H ATOM 667 N GLY A 121 -7.531 -6.548 2.009 1.00 0.00 N ATOM 668 CA GLY A 121 -7.930 -7.871 1.569 1.00 0.00 C ATOM 669 C GLY A 121 -7.237 -8.291 0.283 1.00 0.00 C ATOM 670 O GLY A 121 -7.667 -9.233 -0.381 1.00 0.00 O ATOM 671 H GLY A 121 -6.588 -6.364 2.206 1.00 0.00 H ATOM 672 HA2 GLY A 121 -7.689 -8.585 2.344 1.00 0.00 H ATOM 673 HA3 GLY A 121 -8.997 -7.879 1.409 1.00 0.00 H ATOM 674 N HIS A 122 -6.160 -7.590 -0.067 1.00 0.00 N ATOM 675 CA HIS A 122 -5.407 -7.896 -1.278 1.00 0.00 C ATOM 676 C HIS A 122 -4.042 -8.480 -0.927 1.00 0.00 C ATOM 677 O HIS A 122 -3.765 -8.770 0.237 1.00 0.00 O ATOM 678 CB HIS A 122 -5.238 -6.633 -2.129 1.00 0.00 C ATOM 679 CG HIS A 122 -6.314 -6.457 -3.154 1.00 0.00 C ATOM 680 ND1 HIS A 122 -6.649 -5.231 -3.691 1.00 0.00 N ATOM 681 CD2 HIS A 122 -7.135 -7.360 -3.744 1.00 0.00 C ATOM 682 CE1 HIS A 122 -7.629 -5.388 -4.563 1.00 0.00 C ATOM 683 NE2 HIS A 122 -7.941 -6.669 -4.615 1.00 0.00 N ATOM 684 H HIS A 122 -5.863 -6.850 0.503 1.00 0.00 H ATOM 685 HA HIS A 122 -5.966 -8.630 -1.843 1.00 0.00 H ATOM 686 HB2 HIS A 122 -5.252 -5.770 -1.483 1.00 0.00 H ATOM 687 HB3 HIS A 122 -4.290 -6.678 -2.644 1.00 0.00 H ATOM 688 HD1 HIS A 122 -6.233 -4.375 -3.465 1.00 0.00 H ATOM 689 HD2 HIS A 122 -7.152 -8.426 -3.562 1.00 0.00 H ATOM 690 HE1 HIS A 122 -8.094 -4.601 -5.138 1.00 0.00 H ATOM 691 HE2 HIS A 122 -8.578 -7.072 -5.241 1.00 0.00 H ATOM 692 N ARG A 123 -3.194 -8.658 -1.933 1.00 0.00 N ATOM 693 CA ARG A 123 -1.865 -9.216 -1.715 1.00 0.00 C ATOM 694 C ARG A 123 -0.816 -8.504 -2.563 1.00 0.00 C ATOM 695 O ARG A 123 -0.569 -8.885 -3.707 1.00 0.00 O ATOM 696 CB ARG A 123 -1.858 -10.714 -2.040 1.00 0.00 C ATOM 697 CG ARG A 123 -0.505 -11.380 -1.837 1.00 0.00 C ATOM 698 CD ARG A 123 -0.638 -12.891 -1.733 1.00 0.00 C ATOM 699 NE ARG A 123 0.096 -13.429 -0.591 1.00 0.00 N ATOM 700 CZ ARG A 123 0.191 -14.729 -0.315 1.00 0.00 C ATOM 701 NH1 ARG A 123 -0.400 -15.624 -1.097 1.00 0.00 N ATOM 702 NH2 ARG A 123 0.876 -15.133 0.745 1.00 0.00 N ATOM 703 H ARG A 123 -3.468 -8.414 -2.842 1.00 0.00 H ATOM 704 HA ARG A 123 -1.619 -9.082 -0.674 1.00 0.00 H ATOM 705 HB2 ARG A 123 -2.579 -11.210 -1.407 1.00 0.00 H ATOM 706 HB3 ARG A 123 -2.147 -10.846 -3.070 1.00 0.00 H ATOM 707 HG2 ARG A 123 0.131 -11.140 -2.676 1.00 0.00 H ATOM 708 HG3 ARG A 123 -0.060 -11.004 -0.928 1.00 0.00 H ATOM 709 HD2 ARG A 123 -1.682 -13.144 -1.628 1.00 0.00 H ATOM 710 HD3 ARG A 123 -0.250 -13.335 -2.639 1.00 0.00 H ATOM 711 HE ARG A 123 0.542 -12.790 0.002 1.00 0.00 H ATOM 712 HH11 ARG A 123 -0.918 -15.326 -1.898 1.00 0.00 H ATOM 713 HH12 ARG A 123 -0.326 -16.599 -0.884 1.00 0.00 H ATOM 714 HH21 ARG A 123 1.324 -14.461 1.337 1.00 0.00 H ATOM 715 HH22 ARG A 123 0.947 -16.108 0.953 1.00 0.00 H ATOM 716 N ILE A 124 -0.182 -7.483 -1.991 1.00 0.00 N ATOM 717 CA ILE A 124 0.856 -6.738 -2.697 1.00 0.00 C ATOM 718 C ILE A 124 1.909 -7.698 -3.238 1.00 0.00 C ATOM 719 O ILE A 124 2.174 -8.740 -2.638 1.00 0.00 O ATOM 720 CB ILE A 124 1.523 -5.695 -1.775 1.00 0.00 C ATOM 721 CG1 ILE A 124 0.534 -4.576 -1.455 1.00 0.00 C ATOM 722 CG2 ILE A 124 2.786 -5.128 -2.412 1.00 0.00 C ATOM 723 CD1 ILE A 124 0.607 -4.098 -0.024 1.00 0.00 C ATOM 724 H ILE A 124 -0.409 -7.232 -1.070 1.00 0.00 H ATOM 725 HA ILE A 124 0.396 -6.219 -3.525 1.00 0.00 H ATOM 726 HB ILE A 124 1.802 -6.189 -0.856 1.00 0.00 H ATOM 727 HG12 ILE A 124 0.737 -3.730 -2.098 1.00 0.00 H ATOM 728 HG13 ILE A 124 -0.471 -4.929 -1.638 1.00 0.00 H ATOM 729 HG21 ILE A 124 3.243 -4.418 -1.738 1.00 0.00 H ATOM 730 HG22 ILE A 124 2.534 -4.634 -3.339 1.00 0.00 H ATOM 731 HG23 ILE A 124 3.481 -5.929 -2.611 1.00 0.00 H ATOM 732 HD11 ILE A 124 0.732 -4.948 0.632 1.00 0.00 H ATOM 733 HD12 ILE A 124 -0.306 -3.580 0.229 1.00 0.00 H ATOM 734 HD13 ILE A 124 1.445 -3.427 0.089 1.00 0.00 H ATOM 735 N ILE A 125 2.498 -7.354 -4.376 1.00 0.00 N ATOM 736 CA ILE A 125 3.506 -8.212 -4.980 1.00 0.00 C ATOM 737 C ILE A 125 4.654 -7.415 -5.599 1.00 0.00 C ATOM 738 O ILE A 125 5.692 -7.223 -4.970 1.00 0.00 O ATOM 739 CB ILE A 125 2.882 -9.144 -6.041 1.00 0.00 C ATOM 740 CG1 ILE A 125 1.805 -8.425 -6.849 1.00 0.00 C ATOM 741 CG2 ILE A 125 2.289 -10.370 -5.377 1.00 0.00 C ATOM 742 CD1 ILE A 125 1.973 -8.600 -8.338 1.00 0.00 C ATOM 743 H ILE A 125 2.245 -6.518 -4.820 1.00 0.00 H ATOM 744 HA ILE A 125 3.909 -8.834 -4.198 1.00 0.00 H ATOM 745 HB ILE A 125 3.667 -9.472 -6.707 1.00 0.00 H ATOM 746 HG12 ILE A 125 0.835 -8.816 -6.576 1.00 0.00 H ATOM 747 HG13 ILE A 125 1.842 -7.372 -6.627 1.00 0.00 H ATOM 748 HG21 ILE A 125 2.704 -11.257 -5.827 1.00 0.00 H ATOM 749 HG22 ILE A 125 1.217 -10.364 -5.513 1.00 0.00 H ATOM 750 HG23 ILE A 125 2.519 -10.354 -4.324 1.00 0.00 H ATOM 751 HD11 ILE A 125 1.486 -9.512 -8.649 1.00 0.00 H ATOM 752 HD12 ILE A 125 3.026 -8.656 -8.575 1.00 0.00 H ATOM 753 HD13 ILE A 125 1.532 -7.759 -8.850 1.00 0.00 H ATOM 754 N GLU A 126 4.474 -6.972 -6.837 1.00 0.00 N ATOM 755 CA GLU A 126 5.512 -6.222 -7.543 1.00 0.00 C ATOM 756 C GLU A 126 5.451 -4.725 -7.244 1.00 0.00 C ATOM 757 O GLU A 126 4.777 -3.972 -7.946 1.00 0.00 O ATOM 758 CB GLU A 126 5.391 -6.449 -9.048 1.00 0.00 C ATOM 759 CG GLU A 126 6.188 -7.642 -9.548 1.00 0.00 C ATOM 760 CD GLU A 126 7.635 -7.294 -9.841 1.00 0.00 C ATOM 761 OE1 GLU A 126 7.875 -6.465 -10.744 1.00 0.00 O ATOM 762 OE2 GLU A 126 8.528 -7.849 -9.166 1.00 0.00 O ATOM 763 H GLU A 126 3.633 -7.167 -7.292 1.00 0.00 H ATOM 764 HA GLU A 126 6.467 -6.599 -7.213 1.00 0.00 H ATOM 765 HB2 GLU A 126 4.351 -6.612 -9.294 1.00 0.00 H ATOM 766 HB3 GLU A 126 5.741 -5.568 -9.565 1.00 0.00 H ATOM 767 HG2 GLU A 126 6.166 -8.414 -8.794 1.00 0.00 H ATOM 768 HG3 GLU A 126 5.731 -8.009 -10.454 1.00 0.00 H ATOM 769 N ILE A 127 6.167 -4.300 -6.207 1.00 0.00 N ATOM 770 CA ILE A 127 6.202 -2.893 -5.831 1.00 0.00 C ATOM 771 C ILE A 127 7.256 -2.132 -6.620 1.00 0.00 C ATOM 772 O ILE A 127 8.454 -2.256 -6.369 1.00 0.00 O ATOM 773 CB ILE A 127 6.476 -2.715 -4.333 1.00 0.00 C ATOM 774 CG1 ILE A 127 5.688 -3.760 -3.558 1.00 0.00 C ATOM 775 CG2 ILE A 127 6.113 -1.307 -3.885 1.00 0.00 C ATOM 776 CD1 ILE A 127 5.535 -3.458 -2.081 1.00 0.00 C ATOM 777 H ILE A 127 6.685 -4.945 -5.686 1.00 0.00 H ATOM 778 HA ILE A 127 5.236 -2.474 -6.046 1.00 0.00 H ATOM 779 HB ILE A 127 7.530 -2.865 -4.158 1.00 0.00 H ATOM 780 HG12 ILE A 127 4.701 -3.843 -3.989 1.00 0.00 H ATOM 781 HG13 ILE A 127 6.192 -4.702 -3.660 1.00 0.00 H ATOM 782 HG21 ILE A 127 6.840 -0.958 -3.166 1.00 0.00 H ATOM 783 HG22 ILE A 127 5.133 -1.316 -3.428 1.00 0.00 H ATOM 784 HG23 ILE A 127 6.105 -0.647 -4.740 1.00 0.00 H ATOM 785 HD11 ILE A 127 4.600 -2.943 -1.914 1.00 0.00 H ATOM 786 HD12 ILE A 127 6.353 -2.833 -1.755 1.00 0.00 H ATOM 787 HD13 ILE A 127 5.541 -4.380 -1.522 1.00 0.00 H ATOM 788 N ASN A 128 6.797 -1.338 -7.572 1.00 0.00 N ATOM 789 CA ASN A 128 7.689 -0.540 -8.406 1.00 0.00 C ATOM 790 C ASN A 128 8.720 -1.414 -9.120 1.00 0.00 C ATOM 791 O ASN A 128 9.763 -0.923 -9.556 1.00 0.00 O ATOM 792 CB ASN A 128 8.400 0.518 -7.558 1.00 0.00 C ATOM 793 CG ASN A 128 8.308 1.904 -8.164 1.00 0.00 C ATOM 794 OD1 ASN A 128 8.802 2.146 -9.265 1.00 0.00 O ATOM 795 ND2 ASN A 128 7.673 2.822 -7.445 1.00 0.00 N ATOM 796 H ASN A 128 5.828 -1.281 -7.714 1.00 0.00 H ATOM 797 HA ASN A 128 7.086 -0.041 -9.149 1.00 0.00 H ATOM 798 HB2 ASN A 128 7.949 0.544 -6.577 1.00 0.00 H ATOM 799 HB3 ASN A 128 9.444 0.254 -7.461 1.00 0.00 H ATOM 800 HD21 ASN A 128 7.305 2.556 -6.574 1.00 0.00 H ATOM 801 HD22 ASN A 128 7.600 3.731 -7.815 1.00 0.00 H ATOM 802 N GLY A 129 8.425 -2.706 -9.248 1.00 0.00 N ATOM 803 CA GLY A 129 9.343 -3.609 -9.919 1.00 0.00 C ATOM 804 C GLY A 129 9.921 -4.673 -9.003 1.00 0.00 C ATOM 805 O GLY A 129 10.521 -5.639 -9.472 1.00 0.00 O ATOM 806 H GLY A 129 7.580 -3.046 -8.890 1.00 0.00 H ATOM 807 HA2 GLY A 129 8.818 -4.098 -10.726 1.00 0.00 H ATOM 808 HA3 GLY A 129 10.155 -3.031 -10.336 1.00 0.00 H ATOM 809 N GLN A 130 9.745 -4.504 -7.694 1.00 0.00 N ATOM 810 CA GLN A 130 10.261 -5.470 -6.730 1.00 0.00 C ATOM 811 C GLN A 130 9.141 -6.356 -6.198 1.00 0.00 C ATOM 812 O GLN A 130 8.199 -5.876 -5.569 1.00 0.00 O ATOM 813 CB GLN A 130 10.967 -4.755 -5.573 1.00 0.00 C ATOM 814 CG GLN A 130 10.080 -3.778 -4.821 1.00 0.00 C ATOM 815 CD GLN A 130 10.195 -3.920 -3.315 1.00 0.00 C ATOM 816 OE1 GLN A 130 10.835 -4.844 -2.814 1.00 0.00 O ATOM 817 NE2 GLN A 130 9.573 -3.001 -2.586 1.00 0.00 N ATOM 818 H GLN A 130 9.258 -3.720 -7.371 1.00 0.00 H ATOM 819 HA GLN A 130 10.977 -6.092 -7.244 1.00 0.00 H ATOM 820 HB2 GLN A 130 11.323 -5.498 -4.874 1.00 0.00 H ATOM 821 HB3 GLN A 130 11.813 -4.211 -5.966 1.00 0.00 H ATOM 822 HG2 GLN A 130 10.363 -2.773 -5.094 1.00 0.00 H ATOM 823 HG3 GLN A 130 9.054 -3.950 -5.105 1.00 0.00 H ATOM 824 HE21 GLN A 130 9.081 -2.291 -3.056 1.00 0.00 H ATOM 825 HE22 GLN A 130 9.631 -3.070 -1.608 1.00 0.00 H ATOM 826 N SER A 131 9.247 -7.652 -6.460 1.00 0.00 N ATOM 827 CA SER A 131 8.239 -8.604 -6.014 1.00 0.00 C ATOM 828 C SER A 131 8.352 -8.870 -4.517 1.00 0.00 C ATOM 829 O SER A 131 9.001 -9.827 -4.093 1.00 0.00 O ATOM 830 CB SER A 131 8.371 -9.918 -6.787 1.00 0.00 C ATOM 831 OG SER A 131 9.604 -10.554 -6.503 1.00 0.00 O ATOM 832 H SER A 131 10.018 -7.977 -6.971 1.00 0.00 H ATOM 833 HA SER A 131 7.269 -8.176 -6.218 1.00 0.00 H ATOM 834 HB2 SER A 131 7.565 -10.580 -6.507 1.00 0.00 H ATOM 835 HB3 SER A 131 8.318 -9.715 -7.846 1.00 0.00 H ATOM 836 HG SER A 131 9.666 -11.372 -7.003 1.00 0.00 H ATOM 837 N VAL A 132 7.712 -8.021 -3.716 1.00 0.00 N ATOM 838 CA VAL A 132 7.732 -8.169 -2.271 1.00 0.00 C ATOM 839 C VAL A 132 6.997 -9.430 -1.827 1.00 0.00 C ATOM 840 O VAL A 132 7.073 -9.827 -0.666 1.00 0.00 O ATOM 841 CB VAL A 132 7.108 -6.952 -1.566 1.00 0.00 C ATOM 842 CG1 VAL A 132 7.882 -5.687 -1.902 1.00 0.00 C ATOM 843 CG2 VAL A 132 5.639 -6.812 -1.939 1.00 0.00 C ATOM 844 H VAL A 132 7.210 -7.282 -4.110 1.00 0.00 H ATOM 845 HA VAL A 132 8.758 -8.239 -1.970 1.00 0.00 H ATOM 846 HB VAL A 132 7.172 -7.111 -0.499 1.00 0.00 H ATOM 847 HG11 VAL A 132 7.827 -5.503 -2.965 1.00 0.00 H ATOM 848 HG12 VAL A 132 8.915 -5.809 -1.611 1.00 0.00 H ATOM 849 HG13 VAL A 132 7.455 -4.851 -1.369 1.00 0.00 H ATOM 850 HG21 VAL A 132 5.555 -6.311 -2.890 1.00 0.00 H ATOM 851 HG22 VAL A 132 5.130 -6.235 -1.181 1.00 0.00 H ATOM 852 HG23 VAL A 132 5.189 -7.790 -2.007 1.00 0.00 H ATOM 853 N VAL A 133 6.281 -10.056 -2.754 1.00 0.00 N ATOM 854 CA VAL A 133 5.536 -11.268 -2.449 1.00 0.00 C ATOM 855 C VAL A 133 6.416 -12.282 -1.727 1.00 0.00 C ATOM 856 O VAL A 133 7.424 -12.740 -2.264 1.00 0.00 O ATOM 857 CB VAL A 133 4.959 -11.898 -3.727 1.00 0.00 C ATOM 858 CG1 VAL A 133 6.071 -12.267 -4.697 1.00 0.00 C ATOM 859 CG2 VAL A 133 4.100 -13.108 -3.395 1.00 0.00 C ATOM 860 H VAL A 133 6.251 -9.694 -3.659 1.00 0.00 H ATOM 861 HA VAL A 133 4.713 -10.995 -1.806 1.00 0.00 H ATOM 862 HB VAL A 133 4.333 -11.161 -4.201 1.00 0.00 H ATOM 863 HG11 VAL A 133 6.963 -11.709 -4.453 1.00 0.00 H ATOM 864 HG12 VAL A 133 5.763 -12.029 -5.705 1.00 0.00 H ATOM 865 HG13 VAL A 133 6.276 -13.325 -4.625 1.00 0.00 H ATOM 866 HG21 VAL A 133 4.614 -13.729 -2.679 1.00 0.00 H ATOM 867 HG22 VAL A 133 3.915 -13.675 -4.296 1.00 0.00 H ATOM 868 HG23 VAL A 133 3.159 -12.777 -2.980 1.00 0.00 H ATOM 869 N ALA A 134 6.035 -12.611 -0.498 1.00 0.00 N ATOM 870 CA ALA A 134 6.790 -13.555 0.320 1.00 0.00 C ATOM 871 C ALA A 134 8.047 -12.899 0.883 1.00 0.00 C ATOM 872 O ALA A 134 8.995 -13.579 1.276 1.00 0.00 O ATOM 873 CB ALA A 134 7.145 -14.802 -0.479 1.00 0.00 C ATOM 874 H ALA A 134 5.228 -12.199 -0.124 1.00 0.00 H ATOM 875 HA ALA A 134 6.160 -13.847 1.143 1.00 0.00 H ATOM 876 HB1 ALA A 134 7.286 -15.634 0.197 1.00 0.00 H ATOM 877 HB2 ALA A 134 8.058 -14.629 -1.030 1.00 0.00 H ATOM 878 HB3 ALA A 134 6.346 -15.029 -1.167 1.00 0.00 H ATOM 879 N THR A 135 8.036 -11.572 0.925 1.00 0.00 N ATOM 880 CA THR A 135 9.164 -10.806 1.445 1.00 0.00 C ATOM 881 C THR A 135 8.854 -10.269 2.841 1.00 0.00 C ATOM 882 O THR A 135 7.720 -9.882 3.123 1.00 0.00 O ATOM 883 CB THR A 135 9.497 -9.644 0.503 1.00 0.00 C ATOM 884 OG1 THR A 135 9.702 -10.111 -0.818 1.00 0.00 O ATOM 885 CG2 THR A 135 10.731 -8.866 0.910 1.00 0.00 C ATOM 886 H THR A 135 7.244 -11.097 0.598 1.00 0.00 H ATOM 887 HA THR A 135 10.015 -11.467 1.503 1.00 0.00 H ATOM 888 HB THR A 135 8.664 -8.955 0.494 1.00 0.00 H ATOM 889 HG1 THR A 135 10.458 -10.700 -0.836 1.00 0.00 H ATOM 890 HG21 THR A 135 11.613 -9.401 0.593 1.00 0.00 H ATOM 891 HG22 THR A 135 10.744 -8.750 1.983 1.00 0.00 H ATOM 892 HG23 THR A 135 10.713 -7.892 0.442 1.00 0.00 H ATOM 893 N PRO A 136 9.858 -10.233 3.739 1.00 0.00 N ATOM 894 CA PRO A 136 9.690 -9.739 5.108 1.00 0.00 C ATOM 895 C PRO A 136 8.827 -8.480 5.177 1.00 0.00 C ATOM 896 O PRO A 136 8.916 -7.609 4.314 1.00 0.00 O ATOM 897 CB PRO A 136 11.129 -9.434 5.566 1.00 0.00 C ATOM 898 CG PRO A 136 12.013 -9.738 4.394 1.00 0.00 C ATOM 899 CD PRO A 136 11.237 -10.665 3.504 1.00 0.00 C ATOM 900 HA PRO A 136 9.264 -10.497 5.747 1.00 0.00 H ATOM 901 HB2 PRO A 136 11.204 -8.395 5.851 1.00 0.00 H ATOM 902 HB3 PRO A 136 11.376 -10.058 6.411 1.00 0.00 H ATOM 903 HG2 PRO A 136 12.249 -8.826 3.866 1.00 0.00 H ATOM 904 HG3 PRO A 136 12.919 -10.218 4.734 1.00 0.00 H ATOM 905 HD2 PRO A 136 11.520 -10.530 2.472 1.00 0.00 H ATOM 906 HD3 PRO A 136 11.379 -11.691 3.809 1.00 0.00 H ATOM 907 N HIS A 137 7.989 -8.403 6.206 1.00 0.00 N ATOM 908 CA HIS A 137 7.101 -7.259 6.389 1.00 0.00 C ATOM 909 C HIS A 137 7.888 -5.974 6.628 1.00 0.00 C ATOM 910 O HIS A 137 7.620 -4.948 6.002 1.00 0.00 O ATOM 911 CB HIS A 137 6.152 -7.513 7.562 1.00 0.00 C ATOM 912 CG HIS A 137 6.858 -7.773 8.856 1.00 0.00 C ATOM 913 ND1 HIS A 137 7.224 -9.036 9.273 1.00 0.00 N ATOM 914 CD2 HIS A 137 7.268 -6.924 9.830 1.00 0.00 C ATOM 915 CE1 HIS A 137 7.827 -8.951 10.446 1.00 0.00 C ATOM 916 NE2 HIS A 137 7.867 -7.682 10.805 1.00 0.00 N ATOM 917 H HIS A 137 7.964 -9.135 6.856 1.00 0.00 H ATOM 918 HA HIS A 137 6.518 -7.148 5.487 1.00 0.00 H ATOM 919 HB2 HIS A 137 5.520 -6.649 7.697 1.00 0.00 H ATOM 920 HB3 HIS A 137 5.537 -8.372 7.340 1.00 0.00 H ATOM 921 HD1 HIS A 137 7.064 -9.869 8.784 1.00 0.00 H ATOM 922 HD2 HIS A 137 7.146 -5.850 9.836 1.00 0.00 H ATOM 923 HE1 HIS A 137 8.220 -9.781 11.014 1.00 0.00 H ATOM 924 HE2 HIS A 137 8.183 -7.349 11.670 1.00 0.00 H ATOM 925 N GLU A 138 8.851 -6.033 7.540 1.00 0.00 N ATOM 926 CA GLU A 138 9.670 -4.869 7.866 1.00 0.00 C ATOM 927 C GLU A 138 10.326 -4.285 6.617 1.00 0.00 C ATOM 928 O GLU A 138 10.467 -3.067 6.488 1.00 0.00 O ATOM 929 CB GLU A 138 10.742 -5.245 8.893 1.00 0.00 C ATOM 930 CG GLU A 138 10.756 -4.343 10.115 1.00 0.00 C ATOM 931 CD GLU A 138 11.200 -2.930 9.791 1.00 0.00 C ATOM 932 OE1 GLU A 138 10.334 -2.098 9.448 1.00 0.00 O ATOM 933 OE2 GLU A 138 12.415 -2.655 9.881 1.00 0.00 O ATOM 934 H GLU A 138 9.015 -6.877 8.009 1.00 0.00 H ATOM 935 HA GLU A 138 9.022 -4.121 8.297 1.00 0.00 H ATOM 936 HB2 GLU A 138 10.567 -6.259 9.223 1.00 0.00 H ATOM 937 HB3 GLU A 138 11.713 -5.193 8.422 1.00 0.00 H ATOM 938 HG2 GLU A 138 9.759 -4.304 10.530 1.00 0.00 H ATOM 939 HG3 GLU A 138 11.432 -4.759 10.847 1.00 0.00 H ATOM 940 N LYS A 139 10.725 -5.159 5.699 1.00 0.00 N ATOM 941 CA LYS A 139 11.366 -4.727 4.464 1.00 0.00 C ATOM 942 C LYS A 139 10.413 -3.883 3.625 1.00 0.00 C ATOM 943 O LYS A 139 10.772 -2.799 3.162 1.00 0.00 O ATOM 944 CB LYS A 139 11.837 -5.938 3.658 1.00 0.00 C ATOM 945 CG LYS A 139 12.852 -5.591 2.580 1.00 0.00 C ATOM 946 CD LYS A 139 13.355 -6.836 1.866 1.00 0.00 C ATOM 947 CE LYS A 139 13.612 -6.569 0.392 1.00 0.00 C ATOM 948 NZ LYS A 139 12.349 -6.312 -0.355 1.00 0.00 N ATOM 949 H LYS A 139 10.585 -6.116 5.856 1.00 0.00 H ATOM 950 HA LYS A 139 12.222 -4.125 4.729 1.00 0.00 H ATOM 951 HB2 LYS A 139 12.290 -6.650 4.331 1.00 0.00 H ATOM 952 HB3 LYS A 139 10.982 -6.396 3.183 1.00 0.00 H ATOM 953 HG2 LYS A 139 12.387 -4.939 1.856 1.00 0.00 H ATOM 954 HG3 LYS A 139 13.691 -5.086 3.037 1.00 0.00 H ATOM 955 HD2 LYS A 139 14.277 -7.157 2.328 1.00 0.00 H ATOM 956 HD3 LYS A 139 12.613 -7.615 1.958 1.00 0.00 H ATOM 957 HE2 LYS A 139 14.254 -5.706 0.302 1.00 0.00 H ATOM 958 HE3 LYS A 139 14.105 -7.430 -0.036 1.00 0.00 H ATOM 959 HZ1 LYS A 139 12.494 -5.554 -1.052 1.00 0.00 H ATOM 960 HZ2 LYS A 139 11.596 -6.024 0.304 1.00 0.00 H ATOM 961 HZ3 LYS A 139 12.047 -7.172 -0.854 1.00 0.00 H ATOM 962 N ILE A 140 9.196 -4.383 3.438 1.00 0.00 N ATOM 963 CA ILE A 140 8.192 -3.675 2.652 1.00 0.00 C ATOM 964 C ILE A 140 7.920 -2.296 3.241 1.00 0.00 C ATOM 965 O ILE A 140 7.887 -1.294 2.521 1.00 0.00 O ATOM 966 CB ILE A 140 6.873 -4.467 2.583 1.00 0.00 C ATOM 967 CG1 ILE A 140 7.141 -5.902 2.129 1.00 0.00 C ATOM 968 CG2 ILE A 140 5.888 -3.786 1.646 1.00 0.00 C ATOM 969 CD1 ILE A 140 5.886 -6.722 1.916 1.00 0.00 C ATOM 970 H ILE A 140 8.970 -5.249 3.838 1.00 0.00 H ATOM 971 HA ILE A 140 8.573 -3.559 1.648 1.00 0.00 H ATOM 972 HB ILE A 140 6.436 -4.485 3.571 1.00 0.00 H ATOM 973 HG12 ILE A 140 7.685 -5.882 1.195 1.00 0.00 H ATOM 974 HG13 ILE A 140 7.736 -6.398 2.878 1.00 0.00 H ATOM 975 HG21 ILE A 140 6.375 -2.959 1.153 1.00 0.00 H ATOM 976 HG22 ILE A 140 5.046 -3.422 2.214 1.00 0.00 H ATOM 977 HG23 ILE A 140 5.546 -4.494 0.907 1.00 0.00 H ATOM 978 HD11 ILE A 140 5.654 -7.264 2.820 1.00 0.00 H ATOM 979 HD12 ILE A 140 6.046 -7.419 1.108 1.00 0.00 H ATOM 980 HD13 ILE A 140 5.065 -6.066 1.667 1.00 0.00 H ATOM 981 N VAL A 141 7.748 -2.248 4.556 1.00 0.00 N ATOM 982 CA VAL A 141 7.506 -0.988 5.241 1.00 0.00 C ATOM 983 C VAL A 141 8.670 -0.032 5.002 1.00 0.00 C ATOM 984 O VAL A 141 8.487 1.184 4.931 1.00 0.00 O ATOM 985 CB VAL A 141 7.310 -1.198 6.756 1.00 0.00 C ATOM 986 CG1 VAL A 141 7.144 0.134 7.475 1.00 0.00 C ATOM 987 CG2 VAL A 141 6.116 -2.102 7.019 1.00 0.00 C ATOM 988 H VAL A 141 7.802 -3.075 5.079 1.00 0.00 H ATOM 989 HA VAL A 141 6.603 -0.552 4.834 1.00 0.00 H ATOM 990 HB VAL A 141 8.190 -1.685 7.147 1.00 0.00 H ATOM 991 HG11 VAL A 141 6.288 0.656 7.072 1.00 0.00 H ATOM 992 HG12 VAL A 141 8.030 0.734 7.330 1.00 0.00 H ATOM 993 HG13 VAL A 141 6.994 -0.041 8.530 1.00 0.00 H ATOM 994 HG21 VAL A 141 5.207 -1.584 6.749 1.00 0.00 H ATOM 995 HG22 VAL A 141 6.085 -2.362 8.067 1.00 0.00 H ATOM 996 HG23 VAL A 141 6.208 -3.001 6.428 1.00 0.00 H ATOM 997 N HIS A 142 9.869 -0.596 4.871 1.00 0.00 N ATOM 998 CA HIS A 142 11.067 0.198 4.631 1.00 0.00 C ATOM 999 C HIS A 142 10.957 0.954 3.314 1.00 0.00 C ATOM 1000 O HIS A 142 11.142 2.170 3.272 1.00 0.00 O ATOM 1001 CB HIS A 142 12.309 -0.695 4.622 1.00 0.00 C ATOM 1002 CG HIS A 142 13.543 -0.005 5.112 1.00 0.00 C ATOM 1003 ND1 HIS A 142 14.230 -0.403 6.241 1.00 0.00 N ATOM 1004 CD2 HIS A 142 14.218 1.062 4.621 1.00 0.00 C ATOM 1005 CE1 HIS A 142 15.271 0.391 6.424 1.00 0.00 C ATOM 1006 NE2 HIS A 142 15.285 1.286 5.453 1.00 0.00 N ATOM 1007 H HIS A 142 9.947 -1.572 4.934 1.00 0.00 H ATOM 1008 HA HIS A 142 11.153 0.915 5.434 1.00 0.00 H ATOM 1009 HB2 HIS A 142 12.134 -1.551 5.256 1.00 0.00 H ATOM 1010 HB3 HIS A 142 12.494 -1.032 3.613 1.00 0.00 H ATOM 1011 HD1 HIS A 142 13.991 -1.155 6.822 1.00 0.00 H ATOM 1012 HD2 HIS A 142 13.962 1.631 3.739 1.00 0.00 H ATOM 1013 HE1 HIS A 142 15.989 0.317 7.227 1.00 0.00 H ATOM 1014 HE2 HIS A 142 15.909 2.040 5.390 1.00 0.00 H ATOM 1015 N ILE A 143 10.640 0.236 2.235 1.00 0.00 N ATOM 1016 CA ILE A 143 10.497 0.864 0.928 1.00 0.00 C ATOM 1017 C ILE A 143 9.527 2.024 1.008 1.00 0.00 C ATOM 1018 O ILE A 143 9.869 3.158 0.686 1.00 0.00 O ATOM 1019 CB ILE A 143 9.973 -0.134 -0.111 1.00 0.00 C ATOM 1020 CG1 ILE A 143 11.026 -1.198 -0.357 1.00 0.00 C ATOM 1021 CG2 ILE A 143 9.586 0.572 -1.407 1.00 0.00 C ATOM 1022 CD1 ILE A 143 10.879 -2.386 0.556 1.00 0.00 C ATOM 1023 H ILE A 143 10.495 -0.731 2.322 1.00 0.00 H ATOM 1024 HA ILE A 143 11.464 1.216 0.605 1.00 0.00 H ATOM 1025 HB ILE A 143 9.087 -0.604 0.290 1.00 0.00 H ATOM 1026 HG12 ILE A 143 10.948 -1.540 -1.369 1.00 0.00 H ATOM 1027 HG13 ILE A 143 12.007 -0.772 -0.195 1.00 0.00 H ATOM 1028 HG21 ILE A 143 8.522 0.763 -1.409 1.00 0.00 H ATOM 1029 HG22 ILE A 143 9.842 -0.053 -2.248 1.00 0.00 H ATOM 1030 HG23 ILE A 143 10.118 1.510 -1.478 1.00 0.00 H ATOM 1031 HD11 ILE A 143 11.739 -2.446 1.205 1.00 0.00 H ATOM 1032 HD12 ILE A 143 10.806 -3.287 -0.032 1.00 0.00 H ATOM 1033 HD13 ILE A 143 9.985 -2.269 1.152 1.00 0.00 H ATOM 1034 N LEU A 144 8.318 1.727 1.453 1.00 0.00 N ATOM 1035 CA LEU A 144 7.296 2.748 1.587 1.00 0.00 C ATOM 1036 C LEU A 144 7.751 3.823 2.563 1.00 0.00 C ATOM 1037 O LEU A 144 7.394 4.992 2.426 1.00 0.00 O ATOM 1038 CB LEU A 144 5.970 2.133 2.024 1.00 0.00 C ATOM 1039 CG LEU A 144 5.284 1.254 0.969 1.00 0.00 C ATOM 1040 CD1 LEU A 144 3.776 1.320 1.127 1.00 0.00 C ATOM 1041 CD2 LEU A 144 5.669 1.675 -0.441 1.00 0.00 C ATOM 1042 H LEU A 144 8.114 0.796 1.702 1.00 0.00 H ATOM 1043 HA LEU A 144 7.164 3.203 0.619 1.00 0.00 H ATOM 1044 HB2 LEU A 144 6.149 1.531 2.903 1.00 0.00 H ATOM 1045 HB3 LEU A 144 5.295 2.933 2.287 1.00 0.00 H ATOM 1046 HG LEU A 144 5.595 0.233 1.106 1.00 0.00 H ATOM 1047 HD11 LEU A 144 3.349 0.353 0.910 1.00 0.00 H ATOM 1048 HD12 LEU A 144 3.376 2.052 0.438 1.00 0.00 H ATOM 1049 HD13 LEU A 144 3.532 1.607 2.138 1.00 0.00 H ATOM 1050 HD21 LEU A 144 5.279 2.661 -0.634 1.00 0.00 H ATOM 1051 HD22 LEU A 144 5.251 0.981 -1.155 1.00 0.00 H ATOM 1052 HD23 LEU A 144 6.745 1.687 -0.539 1.00 0.00 H ATOM 1053 N SER A 145 8.569 3.423 3.534 1.00 0.00 N ATOM 1054 CA SER A 145 9.096 4.362 4.508 1.00 0.00 C ATOM 1055 C SER A 145 10.089 5.306 3.835 1.00 0.00 C ATOM 1056 O SER A 145 10.283 6.439 4.276 1.00 0.00 O ATOM 1057 CB SER A 145 9.775 3.617 5.658 1.00 0.00 C ATOM 1058 OG SER A 145 8.873 3.395 6.728 1.00 0.00 O ATOM 1059 H SER A 145 8.838 2.481 3.582 1.00 0.00 H ATOM 1060 HA SER A 145 8.271 4.939 4.898 1.00 0.00 H ATOM 1061 HB2 SER A 145 10.134 2.662 5.303 1.00 0.00 H ATOM 1062 HB3 SER A 145 10.608 4.201 6.021 1.00 0.00 H ATOM 1063 HG SER A 145 8.029 3.097 6.379 1.00 0.00 H ATOM 1064 N ASN A 146 10.714 4.829 2.756 1.00 0.00 N ATOM 1065 CA ASN A 146 11.684 5.631 2.019 1.00 0.00 C ATOM 1066 C ASN A 146 11.378 5.631 0.522 1.00 0.00 C ATOM 1067 O ASN A 146 12.289 5.658 -0.305 1.00 0.00 O ATOM 1068 CB ASN A 146 13.100 5.103 2.258 1.00 0.00 C ATOM 1069 CG ASN A 146 13.497 5.156 3.719 1.00 0.00 C ATOM 1070 OD1 ASN A 146 14.329 5.972 4.119 1.00 0.00 O ATOM 1071 ND2 ASN A 146 12.905 4.283 4.526 1.00 0.00 N ATOM 1072 H ASN A 146 10.518 3.913 2.449 1.00 0.00 H ATOM 1073 HA ASN A 146 11.622 6.644 2.387 1.00 0.00 H ATOM 1074 HB2 ASN A 146 13.156 4.077 1.927 1.00 0.00 H ATOM 1075 HB3 ASN A 146 13.800 5.699 1.690 1.00 0.00 H ATOM 1076 HD21 ASN A 146 12.253 3.661 4.136 1.00 0.00 H ATOM 1077 HD22 ASN A 146 13.145 4.296 5.478 1.00 0.00 H ATOM 1078 N ALA A 147 10.093 5.599 0.178 1.00 0.00 N ATOM 1079 CA ALA A 147 9.676 5.595 -1.220 1.00 0.00 C ATOM 1080 C ALA A 147 8.870 6.844 -1.562 1.00 0.00 C ATOM 1081 O ALA A 147 7.737 6.754 -2.033 1.00 0.00 O ATOM 1082 CB ALA A 147 8.870 4.342 -1.530 1.00 0.00 C ATOM 1083 H ALA A 147 9.410 5.576 0.879 1.00 0.00 H ATOM 1084 HA ALA A 147 10.565 5.577 -1.829 1.00 0.00 H ATOM 1085 HB1 ALA A 147 9.518 3.479 -1.497 1.00 0.00 H ATOM 1086 HB2 ALA A 147 8.434 4.427 -2.513 1.00 0.00 H ATOM 1087 HB3 ALA A 147 8.086 4.229 -0.797 1.00 0.00 H ATOM 1088 N VAL A 148 9.462 8.010 -1.324 1.00 0.00 N ATOM 1089 CA VAL A 148 8.799 9.275 -1.605 1.00 0.00 C ATOM 1090 C VAL A 148 8.317 9.342 -3.052 1.00 0.00 C ATOM 1091 O VAL A 148 8.472 8.387 -3.812 1.00 0.00 O ATOM 1092 CB VAL A 148 9.734 10.470 -1.333 1.00 0.00 C ATOM 1093 CG1 VAL A 148 10.107 10.533 0.140 1.00 0.00 C ATOM 1094 CG2 VAL A 148 10.979 10.384 -2.203 1.00 0.00 C ATOM 1095 H VAL A 148 10.364 8.018 -0.948 1.00 0.00 H ATOM 1096 HA VAL A 148 7.949 9.356 -0.947 1.00 0.00 H ATOM 1097 HB VAL A 148 9.206 11.378 -1.585 1.00 0.00 H ATOM 1098 HG11 VAL A 148 11.130 10.866 0.238 1.00 0.00 H ATOM 1099 HG12 VAL A 148 10.002 9.552 0.580 1.00 0.00 H ATOM 1100 HG13 VAL A 148 9.452 11.227 0.648 1.00 0.00 H ATOM 1101 HG21 VAL A 148 11.790 10.915 -1.725 1.00 0.00 H ATOM 1102 HG22 VAL A 148 10.777 10.829 -3.166 1.00 0.00 H ATOM 1103 HG23 VAL A 148 11.255 9.349 -2.335 1.00 0.00 H ATOM 1104 N GLY A 149 7.733 10.477 -3.425 1.00 0.00 N ATOM 1105 CA GLY A 149 7.239 10.646 -4.779 1.00 0.00 C ATOM 1106 C GLY A 149 5.873 10.020 -4.982 1.00 0.00 C ATOM 1107 O GLY A 149 4.856 10.597 -4.601 1.00 0.00 O ATOM 1108 H GLY A 149 7.637 11.204 -2.775 1.00 0.00 H ATOM 1109 HA2 GLY A 149 7.175 11.703 -4.997 1.00 0.00 H ATOM 1110 HA3 GLY A 149 7.939 10.190 -5.465 1.00 0.00 H ATOM 1111 N GLU A 150 5.854 8.838 -5.588 1.00 0.00 N ATOM 1112 CA GLU A 150 4.607 8.130 -5.846 1.00 0.00 C ATOM 1113 C GLU A 150 4.844 6.626 -5.907 1.00 0.00 C ATOM 1114 O GLU A 150 5.267 6.095 -6.935 1.00 0.00 O ATOM 1115 CB GLU A 150 3.982 8.614 -7.157 1.00 0.00 C ATOM 1116 CG GLU A 150 3.495 10.052 -7.103 1.00 0.00 C ATOM 1117 CD GLU A 150 2.307 10.297 -8.013 1.00 0.00 C ATOM 1118 OE1 GLU A 150 2.524 10.576 -9.211 1.00 0.00 O ATOM 1119 OE2 GLU A 150 1.159 10.210 -7.529 1.00 0.00 O ATOM 1120 H GLU A 150 6.698 8.432 -5.869 1.00 0.00 H ATOM 1121 HA GLU A 150 3.927 8.344 -5.033 1.00 0.00 H ATOM 1122 HB2 GLU A 150 4.720 8.536 -7.942 1.00 0.00 H ATOM 1123 HB3 GLU A 150 3.143 7.979 -7.399 1.00 0.00 H ATOM 1124 HG2 GLU A 150 3.204 10.282 -6.089 1.00 0.00 H ATOM 1125 HG3 GLU A 150 4.300 10.704 -7.403 1.00 0.00 H ATOM 1126 N ILE A 151 4.574 5.942 -4.799 1.00 0.00 N ATOM 1127 CA ILE A 151 4.765 4.500 -4.729 1.00 0.00 C ATOM 1128 C ILE A 151 3.851 3.774 -5.713 1.00 0.00 C ATOM 1129 O ILE A 151 2.632 3.743 -5.540 1.00 0.00 O ATOM 1130 CB ILE A 151 4.518 3.969 -3.293 1.00 0.00 C ATOM 1131 CG1 ILE A 151 5.769 4.166 -2.432 1.00 0.00 C ATOM 1132 CG2 ILE A 151 4.120 2.498 -3.309 1.00 0.00 C ATOM 1133 CD1 ILE A 151 5.537 5.019 -1.206 1.00 0.00 C ATOM 1134 H ILE A 151 4.243 6.421 -4.010 1.00 0.00 H ATOM 1135 HA ILE A 151 5.793 4.291 -4.993 1.00 0.00 H ATOM 1136 HB ILE A 151 3.704 4.531 -2.862 1.00 0.00 H ATOM 1137 HG12 ILE A 151 6.130 3.205 -2.103 1.00 0.00 H ATOM 1138 HG13 ILE A 151 6.528 4.635 -3.021 1.00 0.00 H ATOM 1139 HG21 ILE A 151 3.148 2.394 -3.767 1.00 0.00 H ATOM 1140 HG22 ILE A 151 4.082 2.126 -2.296 1.00 0.00 H ATOM 1141 HG23 ILE A 151 4.848 1.935 -3.873 1.00 0.00 H ATOM 1142 HD11 ILE A 151 6.218 4.716 -0.423 1.00 0.00 H ATOM 1143 HD12 ILE A 151 4.521 4.894 -0.867 1.00 0.00 H ATOM 1144 HD13 ILE A 151 5.710 6.056 -1.451 1.00 0.00 H ATOM 1145 N HIS A 152 4.454 3.178 -6.737 1.00 0.00 N ATOM 1146 CA HIS A 152 3.707 2.433 -7.742 1.00 0.00 C ATOM 1147 C HIS A 152 3.938 0.941 -7.555 1.00 0.00 C ATOM 1148 O HIS A 152 5.060 0.460 -7.691 1.00 0.00 O ATOM 1149 CB HIS A 152 4.127 2.861 -9.149 1.00 0.00 C ATOM 1150 CG HIS A 152 2.981 2.988 -10.104 1.00 0.00 C ATOM 1151 ND1 HIS A 152 3.136 3.370 -11.421 1.00 0.00 N ATOM 1152 CD2 HIS A 152 1.653 2.784 -9.928 1.00 0.00 C ATOM 1153 CE1 HIS A 152 1.954 3.395 -12.012 1.00 0.00 C ATOM 1154 NE2 HIS A 152 1.039 3.043 -11.128 1.00 0.00 N ATOM 1155 H HIS A 152 5.430 3.230 -6.810 1.00 0.00 H ATOM 1156 HA HIS A 152 2.658 2.643 -7.604 1.00 0.00 H ATOM 1157 HB2 HIS A 152 4.620 3.819 -9.095 1.00 0.00 H ATOM 1158 HB3 HIS A 152 4.814 2.130 -9.551 1.00 0.00 H ATOM 1159 HD1 HIS A 152 3.985 3.589 -11.857 1.00 0.00 H ATOM 1160 HD2 HIS A 152 1.168 2.475 -9.013 1.00 0.00 H ATOM 1161 HE1 HIS A 152 1.769 3.657 -13.043 1.00 0.00 H ATOM 1162 HE2 HIS A 152 0.088 2.901 -11.324 1.00 0.00 H ATOM 1163 N MET A 153 2.878 0.215 -7.221 1.00 0.00 N ATOM 1164 CA MET A 153 2.988 -1.220 -6.993 1.00 0.00 C ATOM 1165 C MET A 153 1.776 -1.972 -7.525 1.00 0.00 C ATOM 1166 O MET A 153 0.814 -1.370 -7.999 1.00 0.00 O ATOM 1167 CB MET A 153 3.144 -1.495 -5.500 1.00 0.00 C ATOM 1168 CG MET A 153 2.062 -0.855 -4.651 1.00 0.00 C ATOM 1169 SD MET A 153 2.656 -0.369 -3.020 1.00 0.00 S ATOM 1170 CE MET A 153 1.675 -1.442 -1.976 1.00 0.00 C ATOM 1171 H MET A 153 2.009 0.654 -7.110 1.00 0.00 H ATOM 1172 HA MET A 153 3.870 -1.572 -7.508 1.00 0.00 H ATOM 1173 HB2 MET A 153 3.119 -2.562 -5.336 1.00 0.00 H ATOM 1174 HB3 MET A 153 4.099 -1.112 -5.175 1.00 0.00 H ATOM 1175 HG2 MET A 153 1.695 0.023 -5.160 1.00 0.00 H ATOM 1176 HG3 MET A 153 1.254 -1.563 -4.527 1.00 0.00 H ATOM 1177 HE1 MET A 153 2.190 -2.382 -1.841 1.00 0.00 H ATOM 1178 HE2 MET A 153 0.718 -1.621 -2.444 1.00 0.00 H ATOM 1179 HE3 MET A 153 1.524 -0.972 -1.016 1.00 0.00 H ATOM 1180 N LYS A 154 1.835 -3.296 -7.427 1.00 0.00 N ATOM 1181 CA LYS A 154 0.748 -4.156 -7.880 1.00 0.00 C ATOM 1182 C LYS A 154 0.284 -5.056 -6.741 1.00 0.00 C ATOM 1183 O LYS A 154 1.074 -5.426 -5.873 1.00 0.00 O ATOM 1184 CB LYS A 154 1.202 -5.002 -9.072 1.00 0.00 C ATOM 1185 CG LYS A 154 1.282 -4.221 -10.373 1.00 0.00 C ATOM 1186 CD LYS A 154 1.149 -5.133 -11.582 1.00 0.00 C ATOM 1187 CE LYS A 154 0.869 -4.341 -12.848 1.00 0.00 C ATOM 1188 NZ LYS A 154 1.079 -5.160 -14.074 1.00 0.00 N ATOM 1189 H LYS A 154 2.630 -3.708 -7.032 1.00 0.00 H ATOM 1190 HA LYS A 154 -0.073 -3.523 -8.185 1.00 0.00 H ATOM 1191 HB2 LYS A 154 2.181 -5.407 -8.860 1.00 0.00 H ATOM 1192 HB3 LYS A 154 0.505 -5.816 -9.208 1.00 0.00 H ATOM 1193 HG2 LYS A 154 0.484 -3.493 -10.396 1.00 0.00 H ATOM 1194 HG3 LYS A 154 2.236 -3.714 -10.419 1.00 0.00 H ATOM 1195 HD2 LYS A 154 2.070 -5.683 -11.710 1.00 0.00 H ATOM 1196 HD3 LYS A 154 0.335 -5.823 -11.411 1.00 0.00 H ATOM 1197 HE2 LYS A 154 -0.157 -4.002 -12.825 1.00 0.00 H ATOM 1198 HE3 LYS A 154 1.528 -3.487 -12.877 1.00 0.00 H ATOM 1199 HZ1 LYS A 154 0.988 -6.170 -13.850 1.00 0.00 H ATOM 1200 HZ2 LYS A 154 2.028 -4.983 -14.461 1.00 0.00 H ATOM 1201 HZ3 LYS A 154 0.372 -4.910 -14.795 1.00 0.00 H ATOM 1202 N THR A 155 -1.000 -5.402 -6.739 1.00 0.00 N ATOM 1203 CA THR A 155 -1.548 -6.253 -5.688 1.00 0.00 C ATOM 1204 C THR A 155 -2.485 -7.314 -6.260 1.00 0.00 C ATOM 1205 O THR A 155 -3.372 -7.011 -7.062 1.00 0.00 O ATOM 1206 CB THR A 155 -2.294 -5.405 -4.657 1.00 0.00 C ATOM 1207 OG1 THR A 155 -3.526 -4.946 -5.182 1.00 0.00 O ATOM 1208 CG2 THR A 155 -1.511 -4.194 -4.199 1.00 0.00 C ATOM 1209 H THR A 155 -1.587 -5.075 -7.450 1.00 0.00 H ATOM 1210 HA THR A 155 -0.721 -6.749 -5.200 1.00 0.00 H ATOM 1211 HB THR A 155 -2.499 -6.014 -3.788 1.00 0.00 H ATOM 1212 HG1 THR A 155 -4.024 -4.503 -4.491 1.00 0.00 H ATOM 1213 HG21 THR A 155 -1.214 -3.611 -5.058 1.00 0.00 H ATOM 1214 HG22 THR A 155 -0.632 -4.516 -3.661 1.00 0.00 H ATOM 1215 HG23 THR A 155 -2.128 -3.591 -3.549 1.00 0.00 H ATOM 1216 N MET A 156 -2.282 -8.553 -5.827 1.00 0.00 N ATOM 1217 CA MET A 156 -3.101 -9.675 -6.272 1.00 0.00 C ATOM 1218 C MET A 156 -4.080 -10.085 -5.172 1.00 0.00 C ATOM 1219 O MET A 156 -3.824 -9.854 -3.994 1.00 0.00 O ATOM 1220 CB MET A 156 -2.206 -10.862 -6.645 1.00 0.00 C ATOM 1221 CG MET A 156 -2.184 -11.175 -8.133 1.00 0.00 C ATOM 1222 SD MET A 156 -1.884 -9.718 -9.152 1.00 0.00 S ATOM 1223 CE MET A 156 -0.710 -10.370 -10.337 1.00 0.00 C ATOM 1224 H MET A 156 -1.562 -8.719 -5.183 1.00 0.00 H ATOM 1225 HA MET A 156 -3.656 -9.362 -7.142 1.00 0.00 H ATOM 1226 HB2 MET A 156 -1.195 -10.646 -6.332 1.00 0.00 H ATOM 1227 HB3 MET A 156 -2.554 -11.740 -6.121 1.00 0.00 H ATOM 1228 HG2 MET A 156 -1.402 -11.894 -8.323 1.00 0.00 H ATOM 1229 HG3 MET A 156 -3.137 -11.602 -8.410 1.00 0.00 H ATOM 1230 HE1 MET A 156 -0.574 -11.427 -10.163 1.00 0.00 H ATOM 1231 HE2 MET A 156 0.236 -9.861 -10.220 1.00 0.00 H ATOM 1232 HE3 MET A 156 -1.083 -10.214 -11.337 1.00 0.00 H ATOM 1233 N PRO A 157 -5.218 -10.698 -5.534 1.00 0.00 N ATOM 1234 CA PRO A 157 -6.222 -11.131 -4.556 1.00 0.00 C ATOM 1235 C PRO A 157 -5.707 -12.257 -3.663 1.00 0.00 C ATOM 1236 O PRO A 157 -5.368 -13.338 -4.145 1.00 0.00 O ATOM 1237 CB PRO A 157 -7.391 -11.627 -5.419 1.00 0.00 C ATOM 1238 CG PRO A 157 -7.115 -11.121 -6.797 1.00 0.00 C ATOM 1239 CD PRO A 157 -5.623 -11.017 -6.910 1.00 0.00 C ATOM 1240 HA PRO A 157 -6.549 -10.306 -3.936 1.00 0.00 H ATOM 1241 HB2 PRO A 157 -7.423 -12.707 -5.397 1.00 0.00 H ATOM 1242 HB3 PRO A 157 -8.318 -11.229 -5.033 1.00 0.00 H ATOM 1243 HG2 PRO A 157 -7.498 -11.819 -7.527 1.00 0.00 H ATOM 1244 HG3 PRO A 157 -7.570 -10.151 -6.929 1.00 0.00 H ATOM 1245 HD2 PRO A 157 -5.199 -11.958 -7.232 1.00 0.00 H ATOM 1246 HD3 PRO A 157 -5.348 -10.223 -7.588 1.00 0.00 H ATOM 1247 N ALA A 158 -5.650 -11.999 -2.357 1.00 0.00 N ATOM 1248 CA ALA A 158 -5.177 -12.995 -1.402 1.00 0.00 C ATOM 1249 C ALA A 158 -6.293 -13.960 -1.017 1.00 0.00 C ATOM 1250 O ALA A 158 -5.977 -15.100 -0.616 1.00 0.00 O ATOM 1251 CB ALA A 158 -4.613 -12.317 -0.160 1.00 0.00 C ATOM 1252 OXT ALA A 158 -7.474 -13.569 -1.120 1.00 0.00 O ATOM 1253 H ALA A 158 -5.934 -11.119 -2.031 1.00 0.00 H ATOM 1254 HA ALA A 158 -4.379 -13.553 -1.870 1.00 0.00 H ATOM 1255 HB1 ALA A 158 -5.382 -12.247 0.594 1.00 0.00 H ATOM 1256 HB2 ALA A 158 -4.269 -11.327 -0.417 1.00 0.00 H ATOM 1257 HB3 ALA A 158 -3.787 -12.897 0.223 1.00 0.00 H TER 1258 ALA A 158