ATOM 1 N ALA A 127 -10.244 -6.414 -13.416 1.00 0.00 N ATOM 2 CA ALA A 127 -11.379 -6.465 -12.458 1.00 0.00 C ATOM 3 C ALA A 127 -10.886 -6.716 -11.038 1.00 0.00 C ATOM 4 O ALA A 127 -11.354 -6.091 -10.087 1.00 0.00 O ATOM 5 CB ALA A 127 -12.369 -7.543 -12.871 1.00 0.00 C ATOM 6 H1 ALA A 127 -9.985 -7.393 -13.652 1.00 0.00 H ATOM 7 H2 ALA A 127 -9.457 -5.920 -12.946 1.00 0.00 H ATOM 8 H3 ALA A 127 -10.562 -5.897 -14.259 1.00 0.00 H ATOM 9 HA ALA A 127 -11.890 -5.513 -12.486 1.00 0.00 H ATOM 10 HB1 ALA A 127 -12.848 -7.948 -11.991 1.00 0.00 H ATOM 11 HB2 ALA A 127 -11.845 -8.332 -13.392 1.00 0.00 H ATOM 12 HB3 ALA A 127 -13.117 -7.117 -13.522 1.00 0.00 H ATOM 13 N GLN A 128 -9.936 -7.636 -10.901 1.00 0.00 N ATOM 14 CA GLN A 128 -9.379 -7.971 -9.596 1.00 0.00 C ATOM 15 C GLN A 128 -8.191 -7.074 -9.266 1.00 0.00 C ATOM 16 O GLN A 128 -7.303 -6.874 -10.096 1.00 0.00 O ATOM 17 CB GLN A 128 -8.951 -9.438 -9.561 1.00 0.00 C ATOM 18 CG GLN A 128 -7.825 -9.768 -10.527 1.00 0.00 C ATOM 19 CD GLN A 128 -7.606 -11.260 -10.680 1.00 0.00 C ATOM 20 OE1 GLN A 128 -8.498 -12.061 -10.403 1.00 0.00 O ATOM 21 NE2 GLN A 128 -6.413 -11.643 -11.123 1.00 0.00 N ATOM 22 H GLN A 128 -9.603 -8.101 -11.697 1.00 0.00 H ATOM 23 HA GLN A 128 -10.149 -7.813 -8.856 1.00 0.00 H ATOM 24 HB2 GLN A 128 -8.622 -9.683 -8.562 1.00 0.00 H ATOM 25 HB3 GLN A 128 -9.802 -10.056 -9.810 1.00 0.00 H ATOM 26 HG2 GLN A 128 -8.065 -9.354 -11.495 1.00 0.00 H ATOM 27 HG3 GLN A 128 -6.913 -9.321 -10.161 1.00 0.00 H ATOM 28 HE21 GLN A 128 -5.751 -10.948 -11.323 1.00 0.00 H ATOM 29 HE22 GLN A 128 -6.245 -12.601 -11.230 1.00 0.00 H ATOM 30 N VAL A 129 -8.180 -6.537 -8.051 1.00 0.00 N ATOM 31 CA VAL A 129 -7.101 -5.661 -7.612 1.00 0.00 C ATOM 32 C VAL A 129 -6.356 -6.259 -6.422 1.00 0.00 C ATOM 33 O VAL A 129 -6.625 -5.914 -5.272 1.00 0.00 O ATOM 34 CB VAL A 129 -7.630 -4.268 -7.223 1.00 0.00 C ATOM 35 CG1 VAL A 129 -6.476 -3.312 -6.960 1.00 0.00 C ATOM 36 CG2 VAL A 129 -8.548 -3.723 -8.306 1.00 0.00 C ATOM 37 H VAL A 129 -8.916 -6.734 -7.434 1.00 0.00 H ATOM 38 HA VAL A 129 -6.410 -5.545 -8.434 1.00 0.00 H ATOM 39 HB VAL A 129 -8.201 -4.363 -6.311 1.00 0.00 H ATOM 40 HG11 VAL A 129 -6.720 -2.674 -6.124 1.00 0.00 H ATOM 41 HG12 VAL A 129 -6.305 -2.705 -7.838 1.00 0.00 H ATOM 42 HG13 VAL A 129 -5.583 -3.877 -6.736 1.00 0.00 H ATOM 43 HG21 VAL A 129 -8.290 -4.171 -9.255 1.00 0.00 H ATOM 44 HG22 VAL A 129 -8.430 -2.652 -8.372 1.00 0.00 H ATOM 45 HG23 VAL A 129 -9.572 -3.960 -8.063 1.00 0.00 H ATOM 46 N ALA A 130 -5.418 -7.157 -6.709 1.00 0.00 N ATOM 47 CA ALA A 130 -4.634 -7.801 -5.662 1.00 0.00 C ATOM 48 C ALA A 130 -3.852 -6.774 -4.852 1.00 0.00 C ATOM 49 O ALA A 130 -3.357 -5.787 -5.394 1.00 0.00 O ATOM 50 CB ALA A 130 -3.690 -8.828 -6.267 1.00 0.00 C ATOM 51 H ALA A 130 -5.248 -7.389 -7.645 1.00 0.00 H ATOM 52 HA ALA A 130 -5.317 -8.319 -5.004 1.00 0.00 H ATOM 53 HB1 ALA A 130 -4.055 -9.124 -7.240 1.00 0.00 H ATOM 54 HB2 ALA A 130 -3.639 -9.694 -5.623 1.00 0.00 H ATOM 55 HB3 ALA A 130 -2.705 -8.397 -6.368 1.00 0.00 H ATOM 56 N PHE A 131 -3.744 -7.013 -3.549 1.00 0.00 N ATOM 57 CA PHE A 131 -3.022 -6.108 -2.663 1.00 0.00 C ATOM 58 C PHE A 131 -2.487 -6.854 -1.444 1.00 0.00 C ATOM 59 O PHE A 131 -2.988 -7.921 -1.087 1.00 0.00 O ATOM 60 CB PHE A 131 -3.934 -4.965 -2.215 1.00 0.00 C ATOM 61 CG PHE A 131 -3.187 -3.758 -1.725 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.586 -2.888 -2.620 1.00 0.00 C ATOM 63 CD2 PHE A 131 -3.087 -3.491 -0.369 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.900 -1.776 -2.172 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.402 -2.380 0.085 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.807 -1.522 -0.817 1.00 0.00 C ATOM 67 H PHE A 131 -4.161 -7.817 -3.174 1.00 0.00 H ATOM 68 HA PHE A 131 -2.188 -5.698 -3.213 1.00 0.00 H ATOM 69 HB2 PHE A 131 -4.550 -4.658 -3.046 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.568 -5.312 -1.412 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.658 -3.084 -3.679 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.552 -4.163 0.339 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.435 -1.105 -2.881 1.00 0.00 H ATOM 74 HE2 PHE A 131 -2.332 -2.184 1.146 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.270 -0.652 -0.465 1.00 0.00 H ATOM 76 N ARG A 132 -1.469 -6.287 -0.807 1.00 0.00 N ATOM 77 CA ARG A 132 -0.868 -6.900 0.372 1.00 0.00 C ATOM 78 C ARG A 132 -0.107 -5.866 1.195 1.00 0.00 C ATOM 79 O ARG A 132 0.476 -4.926 0.651 1.00 0.00 O ATOM 80 CB ARG A 132 0.071 -8.034 -0.041 1.00 0.00 C ATOM 81 CG ARG A 132 0.019 -9.234 0.891 1.00 0.00 C ATOM 82 CD ARG A 132 0.859 -10.386 0.365 1.00 0.00 C ATOM 83 NE ARG A 132 0.432 -11.670 0.915 1.00 0.00 N ATOM 84 CZ ARG A 132 -0.627 -12.349 0.480 1.00 0.00 C ATOM 85 NH1 ARG A 132 -1.367 -11.871 -0.513 1.00 0.00 N ATOM 86 NH2 ARG A 132 -0.946 -13.508 1.038 1.00 0.00 N ATOM 87 H ARG A 132 -1.112 -5.434 -1.138 1.00 0.00 H ATOM 88 HA ARG A 132 -1.665 -7.306 0.975 1.00 0.00 H ATOM 89 HB2 ARG A 132 -0.196 -8.365 -1.033 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.085 -7.660 -0.056 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.395 -8.941 1.860 1.00 0.00 H ATOM 92 HG3 ARG A 132 -1.007 -9.560 0.984 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.769 -10.419 -0.711 1.00 0.00 H ATOM 94 HD3 ARG A 132 1.892 -10.215 0.633 1.00 0.00 H ATOM 95 HE ARG A 132 0.962 -12.047 1.649 1.00 0.00 H ATOM 96 HH11 ARG A 132 -1.131 -10.998 -0.938 1.00 0.00 H ATOM 97 HH12 ARG A 132 -2.161 -12.385 -0.836 1.00 0.00 H ATOM 98 HH21 ARG A 132 -0.392 -13.872 1.786 1.00 0.00 H ATOM 99 HH22 ARG A 132 -1.742 -14.017 0.712 1.00 0.00 H ATOM 100 N GLU A 133 -0.113 -6.045 2.514 1.00 0.00 N ATOM 101 CA GLU A 133 0.580 -5.127 3.411 1.00 0.00 C ATOM 102 C GLU A 133 2.053 -5.010 3.033 1.00 0.00 C ATOM 103 O GLU A 133 2.619 -5.911 2.414 1.00 0.00 O ATOM 104 CB GLU A 133 0.450 -5.592 4.863 1.00 0.00 C ATOM 105 CG GLU A 133 -0.933 -6.111 5.221 1.00 0.00 C ATOM 106 CD GLU A 133 -0.992 -7.626 5.275 1.00 0.00 C ATOM 107 OE1 GLU A 133 -0.141 -8.228 5.961 1.00 0.00 O ATOM 108 OE2 GLU A 133 -1.889 -8.207 4.630 1.00 0.00 O ATOM 109 H GLU A 133 -0.592 -6.813 2.888 1.00 0.00 H ATOM 110 HA GLU A 133 0.118 -4.157 3.311 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.165 -6.383 5.040 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.679 -4.762 5.516 1.00 0.00 H ATOM 113 HG2 GLU A 133 -1.211 -5.720 6.189 1.00 0.00 H ATOM 114 HG3 GLU A 133 -1.637 -5.763 4.477 1.00 0.00 H ATOM 115 N GLY A 134 2.665 -3.893 3.408 1.00 0.00 N ATOM 116 CA GLY A 134 4.064 -3.677 3.097 1.00 0.00 C ATOM 117 C GLY A 134 4.314 -3.471 1.612 1.00 0.00 C ATOM 118 O GLY A 134 5.463 -3.447 1.170 1.00 0.00 O ATOM 119 H GLY A 134 2.162 -3.211 3.897 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.409 -2.804 3.631 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.632 -4.534 3.430 1.00 0.00 H ATOM 122 N ASP A 135 3.241 -3.322 0.839 1.00 0.00 N ATOM 123 CA ASP A 135 3.362 -3.117 -0.601 1.00 0.00 C ATOM 124 C ASP A 135 3.682 -1.660 -0.917 1.00 0.00 C ATOM 125 O ASP A 135 3.491 -0.778 -0.081 1.00 0.00 O ATOM 126 CB ASP A 135 2.069 -3.532 -1.305 1.00 0.00 C ATOM 127 CG ASP A 135 2.023 -5.019 -1.601 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.712 -5.786 -0.895 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.296 -5.416 -2.535 1.00 0.00 O ATOM 130 H ASP A 135 2.349 -3.350 1.242 1.00 0.00 H ATOM 131 HA ASP A 135 4.170 -3.738 -0.957 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.227 -3.282 -0.677 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.987 -2.995 -2.240 1.00 0.00 H ATOM 134 N GLN A 136 4.172 -1.418 -2.129 1.00 0.00 N ATOM 135 CA GLN A 136 4.521 -0.068 -2.556 1.00 0.00 C ATOM 136 C GLN A 136 3.680 0.358 -3.755 1.00 0.00 C ATOM 137 O GLN A 136 3.716 -0.277 -4.809 1.00 0.00 O ATOM 138 CB GLN A 136 6.007 0.012 -2.907 1.00 0.00 C ATOM 139 CG GLN A 136 6.890 0.405 -1.732 1.00 0.00 C ATOM 140 CD GLN A 136 8.214 1.000 -2.171 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.252 1.934 -2.971 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.309 0.461 -1.646 1.00 0.00 N ATOM 143 H GLN A 136 4.303 -2.164 -2.750 1.00 0.00 H ATOM 144 HA GLN A 136 4.318 0.603 -1.734 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.333 -0.953 -3.267 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.142 0.743 -3.690 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.366 1.133 -1.132 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.087 -0.476 -1.137 1.00 0.00 H ATOM 149 HE21 GLN A 136 9.202 -0.282 -1.015 1.00 0.00 H ATOM 150 HE22 GLN A 136 10.178 0.826 -1.913 1.00 0.00 H ATOM 151 N VAL A 137 2.923 1.438 -3.586 1.00 0.00 N ATOM 152 CA VAL A 137 2.073 1.953 -4.653 1.00 0.00 C ATOM 153 C VAL A 137 2.342 3.432 -4.899 1.00 0.00 C ATOM 154 O VAL A 137 2.550 4.196 -3.958 1.00 0.00 O ATOM 155 CB VAL A 137 0.581 1.763 -4.318 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.227 0.285 -4.269 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.240 2.445 -3.001 1.00 0.00 C ATOM 158 H VAL A 137 2.940 1.900 -2.722 1.00 0.00 H ATOM 159 HA VAL A 137 2.293 1.399 -5.554 1.00 0.00 H ATOM 160 HB VAL A 137 -0.004 2.225 -5.100 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.750 0.134 -4.706 1.00 0.00 H ATOM 162 HG12 VAL A 137 0.217 -0.049 -3.242 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.960 -0.280 -4.825 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.026 2.259 -2.285 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.692 2.050 -2.624 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.142 3.508 -3.160 1.00 0.00 H ATOM 167 N ARG A 138 2.338 3.833 -6.169 1.00 0.00 N ATOM 168 CA ARG A 138 2.587 5.227 -6.523 1.00 0.00 C ATOM 169 C ARG A 138 1.334 6.071 -6.321 1.00 0.00 C ATOM 170 O ARG A 138 0.221 5.549 -6.246 1.00 0.00 O ATOM 171 CB ARG A 138 3.068 5.339 -7.974 1.00 0.00 C ATOM 172 CG ARG A 138 4.446 5.975 -8.111 1.00 0.00 C ATOM 173 CD ARG A 138 5.257 5.317 -9.217 1.00 0.00 C ATOM 174 NE ARG A 138 6.622 5.022 -8.791 1.00 0.00 N ATOM 175 CZ ARG A 138 7.493 4.324 -9.520 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.142 3.852 -10.710 1.00 0.00 N ATOM 177 NH2 ARG A 138 8.714 4.101 -9.058 1.00 0.00 N ATOM 178 H ARG A 138 2.167 3.179 -6.878 1.00 0.00 H ATOM 179 HA ARG A 138 3.361 5.599 -5.870 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.106 4.350 -8.405 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.363 5.938 -8.531 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.329 7.024 -8.342 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.976 5.866 -7.177 1.00 0.00 H ATOM 184 HD2 ARG A 138 4.773 4.395 -9.505 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.292 5.984 -10.066 1.00 0.00 H ATOM 186 HE ARG A 138 6.907 5.358 -7.916 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.224 4.017 -11.065 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.802 3.329 -11.253 1.00 0.00 H ATOM 189 HH21 ARG A 138 8.983 4.456 -8.162 1.00 0.00 H ATOM 190 HH22 ARG A 138 9.369 3.577 -9.604 1.00 0.00 H ATOM 191 N VAL A 139 1.530 7.379 -6.226 1.00 0.00 N ATOM 192 CA VAL A 139 0.429 8.315 -6.019 1.00 0.00 C ATOM 193 C VAL A 139 -0.313 8.611 -7.324 1.00 0.00 C ATOM 194 O VAL A 139 0.270 8.560 -8.409 1.00 0.00 O ATOM 195 CB VAL A 139 0.945 9.632 -5.415 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.207 10.573 -5.104 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.771 9.356 -4.165 1.00 0.00 C ATOM 198 H VAL A 139 2.445 7.725 -6.286 1.00 0.00 H ATOM 199 HA VAL A 139 -0.261 7.868 -5.319 1.00 0.00 H ATOM 200 HB VAL A 139 1.585 10.108 -6.142 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.018 11.077 -4.167 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.124 10.011 -5.032 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.293 11.304 -5.894 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.591 8.346 -3.829 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.490 10.051 -3.386 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.820 9.479 -4.393 1.00 0.00 H ATOM 207 N VAL A 140 -1.606 8.913 -7.209 1.00 0.00 N ATOM 208 CA VAL A 140 -2.442 9.206 -8.372 1.00 0.00 C ATOM 209 C VAL A 140 -2.486 10.700 -8.701 1.00 0.00 C ATOM 210 O VAL A 140 -2.830 11.084 -9.817 1.00 0.00 O ATOM 211 CB VAL A 140 -3.886 8.726 -8.147 1.00 0.00 C ATOM 212 CG1 VAL A 140 -3.924 7.216 -7.957 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.501 9.443 -6.950 1.00 0.00 C ATOM 214 H VAL A 140 -2.014 8.926 -6.316 1.00 0.00 H ATOM 215 HA VAL A 140 -2.039 8.671 -9.219 1.00 0.00 H ATOM 216 HB VAL A 140 -4.468 8.970 -9.022 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.155 6.923 -7.258 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.752 6.731 -8.906 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.891 6.926 -7.573 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.204 10.183 -7.298 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.721 9.929 -6.378 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.011 8.728 -6.323 1.00 0.00 H ATOM 223 N SER A 141 -2.156 11.536 -7.724 1.00 0.00 N ATOM 224 CA SER A 141 -2.186 12.983 -7.922 1.00 0.00 C ATOM 225 C SER A 141 -0.949 13.462 -8.672 1.00 0.00 C ATOM 226 O SER A 141 0.104 12.831 -8.620 1.00 0.00 O ATOM 227 CB SER A 141 -2.289 13.698 -6.573 1.00 0.00 C ATOM 228 OG SER A 141 -3.613 14.142 -6.331 1.00 0.00 O ATOM 229 H SER A 141 -1.906 11.177 -6.849 1.00 0.00 H ATOM 230 HA SER A 141 -3.062 13.218 -8.509 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.002 13.017 -5.785 1.00 0.00 H ATOM 232 HB3 SER A 141 -1.629 14.553 -6.568 1.00 0.00 H ATOM 233 HG SER A 141 -4.210 13.390 -6.343 1.00 0.00 H ATOM 234 N GLY A 142 -1.092 14.581 -9.379 1.00 0.00 N ATOM 235 CA GLY A 142 0.012 15.132 -10.145 1.00 0.00 C ATOM 236 C GLY A 142 1.172 15.581 -9.273 1.00 0.00 C ATOM 237 O GLY A 142 2.272 15.037 -9.379 1.00 0.00 O ATOM 238 H GLY A 142 -1.961 15.034 -9.386 1.00 0.00 H ATOM 239 HA2 GLY A 142 0.367 14.380 -10.834 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.347 15.980 -10.710 1.00 0.00 H ATOM 241 N PRO A 143 0.960 16.579 -8.398 1.00 0.00 N ATOM 242 CA PRO A 143 2.011 17.092 -7.512 1.00 0.00 C ATOM 243 C PRO A 143 2.686 15.983 -6.710 1.00 0.00 C ATOM 244 O PRO A 143 3.819 16.139 -6.253 1.00 0.00 O ATOM 245 CB PRO A 143 1.269 18.060 -6.578 1.00 0.00 C ATOM 246 CG PRO A 143 -0.185 17.797 -6.794 1.00 0.00 C ATOM 247 CD PRO A 143 -0.310 17.288 -8.201 1.00 0.00 C ATOM 248 HA PRO A 143 2.761 17.633 -8.070 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.554 17.863 -5.555 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.526 19.077 -6.835 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.532 17.050 -6.094 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.745 18.712 -6.675 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.150 16.616 -8.287 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.406 18.112 -8.894 1.00 0.00 H ATOM 255 N PHE A 144 1.987 14.867 -6.541 1.00 0.00 N ATOM 256 CA PHE A 144 2.522 13.734 -5.792 1.00 0.00 C ATOM 257 C PHE A 144 2.774 12.531 -6.700 1.00 0.00 C ATOM 258 O PHE A 144 3.168 11.465 -6.227 1.00 0.00 O ATOM 259 CB PHE A 144 1.550 13.328 -4.681 1.00 0.00 C ATOM 260 CG PHE A 144 0.985 14.482 -3.906 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.818 15.369 -3.245 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.384 14.675 -3.836 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.294 16.429 -2.528 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.914 15.730 -3.123 1.00 0.00 C ATOM 265 CZ PHE A 144 -0.075 16.610 -2.468 1.00 0.00 C ATOM 266 H PHE A 144 1.088 14.801 -6.926 1.00 0.00 H ATOM 267 HA PHE A 144 3.457 14.040 -5.346 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.723 12.798 -5.122 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.058 12.675 -3.988 1.00 0.00 H ATOM 270 HD1 PHE A 144 2.889 15.228 -3.292 1.00 0.00 H ATOM 271 HD2 PHE A 144 -1.041 13.988 -4.347 1.00 0.00 H ATOM 272 HE1 PHE A 144 1.954 17.113 -2.016 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.985 15.867 -3.079 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.487 17.437 -1.908 1.00 0.00 H ATOM 275 N ALA A 145 2.531 12.694 -8.000 1.00 0.00 N ATOM 276 CA ALA A 145 2.714 11.606 -8.959 1.00 0.00 C ATOM 277 C ALA A 145 4.187 11.250 -9.172 1.00 0.00 C ATOM 278 O ALA A 145 4.635 11.091 -10.308 1.00 0.00 O ATOM 279 CB ALA A 145 2.066 11.967 -10.289 1.00 0.00 C ATOM 280 H ALA A 145 2.208 13.560 -8.321 1.00 0.00 H ATOM 281 HA ALA A 145 2.203 10.738 -8.570 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.030 11.663 -10.279 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.583 11.462 -11.091 1.00 0.00 H ATOM 284 HB3 ALA A 145 2.126 13.034 -10.439 1.00 0.00 H ATOM 285 N ASP A 146 4.932 11.109 -8.082 1.00 0.00 N ATOM 286 CA ASP A 146 6.342 10.752 -8.168 1.00 0.00 C ATOM 287 C ASP A 146 6.836 10.199 -6.841 1.00 0.00 C ATOM 288 O ASP A 146 7.998 10.372 -6.475 1.00 0.00 O ATOM 289 CB ASP A 146 7.183 11.958 -8.590 1.00 0.00 C ATOM 290 CG ASP A 146 6.817 13.218 -7.827 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.026 13.124 -6.865 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.324 14.301 -8.192 1.00 0.00 O ATOM 293 H ASP A 146 4.526 11.230 -7.202 1.00 0.00 H ATOM 294 HA ASP A 146 6.432 9.978 -8.914 1.00 0.00 H ATOM 295 HB2 ASP A 146 8.225 11.743 -8.410 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.035 12.142 -9.643 1.00 0.00 H ATOM 297 N PHE A 147 5.943 9.530 -6.130 1.00 0.00 N ATOM 298 CA PHE A 147 6.276 8.942 -4.841 1.00 0.00 C ATOM 299 C PHE A 147 5.361 7.765 -4.537 1.00 0.00 C ATOM 300 O PHE A 147 4.182 7.774 -4.893 1.00 0.00 O ATOM 301 CB PHE A 147 6.166 9.989 -3.732 1.00 0.00 C ATOM 302 CG PHE A 147 7.038 11.191 -3.952 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.417 11.090 -3.861 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.479 12.424 -4.252 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.223 12.194 -4.063 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.280 13.531 -4.456 1.00 0.00 C ATOM 307 CZ PHE A 147 8.653 13.417 -4.361 1.00 0.00 C ATOM 308 H PHE A 147 5.033 9.427 -6.485 1.00 0.00 H ATOM 309 HA PHE A 147 7.294 8.587 -4.891 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.144 10.328 -3.665 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.453 9.536 -2.792 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.864 10.135 -3.628 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.405 12.514 -4.326 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.297 12.102 -3.989 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.831 14.486 -4.689 1.00 0.00 H ATOM 316 HZ PHE A 147 9.280 14.281 -4.521 1.00 0.00 H ATOM 317 N THR A 148 5.907 6.754 -3.876 1.00 0.00 N ATOM 318 CA THR A 148 5.134 5.571 -3.528 1.00 0.00 C ATOM 319 C THR A 148 4.723 5.608 -2.060 1.00 0.00 C ATOM 320 O THR A 148 5.153 6.480 -1.306 1.00 0.00 O ATOM 321 CB THR A 148 5.942 4.304 -3.814 1.00 0.00 C ATOM 322 OG1 THR A 148 7.149 4.299 -3.071 1.00 0.00 O ATOM 323 CG2 THR A 148 6.301 4.140 -5.274 1.00 0.00 C ATOM 324 H THR A 148 6.852 6.804 -3.618 1.00 0.00 H ATOM 325 HA THR A 148 4.244 5.568 -4.140 1.00 0.00 H ATOM 326 HB THR A 148 5.359 3.443 -3.518 1.00 0.00 H ATOM 327 HG1 THR A 148 7.633 3.490 -3.251 1.00 0.00 H ATOM 328 HG21 THR A 148 6.604 5.095 -5.680 1.00 0.00 H ATOM 329 HG22 THR A 148 5.442 3.774 -5.819 1.00 0.00 H ATOM 330 HG23 THR A 148 7.113 3.435 -5.369 1.00 0.00 H ATOM 331 N GLY A 149 3.888 4.655 -1.660 1.00 0.00 N ATOM 332 CA GLY A 149 3.432 4.600 -0.284 1.00 0.00 C ATOM 333 C GLY A 149 3.636 3.233 0.340 1.00 0.00 C ATOM 334 O GLY A 149 3.297 2.212 -0.257 1.00 0.00 O ATOM 335 H GLY A 149 3.576 3.985 -2.305 1.00 0.00 H ATOM 336 HA2 GLY A 149 3.977 5.332 0.293 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.380 4.843 -0.255 1.00 0.00 H ATOM 338 N THR A 150 4.192 3.218 1.548 1.00 0.00 N ATOM 339 CA THR A 150 4.439 1.971 2.262 1.00 0.00 C ATOM 340 C THR A 150 3.302 1.671 3.231 1.00 0.00 C ATOM 341 O THR A 150 3.199 2.289 4.292 1.00 0.00 O ATOM 342 CB THR A 150 5.765 2.045 3.019 1.00 0.00 C ATOM 343 OG1 THR A 150 6.761 2.672 2.230 1.00 0.00 O ATOM 344 CG2 THR A 150 6.295 0.689 3.431 1.00 0.00 C ATOM 345 H THR A 150 4.438 4.066 1.973 1.00 0.00 H ATOM 346 HA THR A 150 4.494 1.176 1.532 1.00 0.00 H ATOM 347 HB THR A 150 5.624 2.631 3.915 1.00 0.00 H ATOM 348 HG1 THR A 150 6.465 3.550 1.978 1.00 0.00 H ATOM 349 HG21 THR A 150 7.368 0.669 3.312 1.00 0.00 H ATOM 350 HG22 THR A 150 5.850 -0.076 2.812 1.00 0.00 H ATOM 351 HG23 THR A 150 6.046 0.504 4.465 1.00 0.00 H ATOM 352 N VAL A 151 2.449 0.722 2.861 1.00 0.00 N ATOM 353 CA VAL A 151 1.317 0.343 3.698 1.00 0.00 C ATOM 354 C VAL A 151 1.779 -0.160 5.060 1.00 0.00 C ATOM 355 O VAL A 151 2.426 -1.203 5.162 1.00 0.00 O ATOM 356 CB VAL A 151 0.460 -0.747 3.024 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.799 -1.015 3.834 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.111 -0.346 1.597 1.00 0.00 C ATOM 359 H VAL A 151 2.584 0.267 2.004 1.00 0.00 H ATOM 360 HA VAL A 151 0.701 1.220 3.838 1.00 0.00 H ATOM 361 HB VAL A 151 1.038 -1.657 2.987 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.656 -0.670 4.848 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.004 -2.075 3.841 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.631 -0.490 3.390 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.929 -0.052 1.549 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.276 -1.185 0.937 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.732 0.482 1.290 1.00 0.00 H ATOM 368 N THR A 152 1.439 0.586 6.107 1.00 0.00 N ATOM 369 CA THR A 152 1.813 0.214 7.465 1.00 0.00 C ATOM 370 C THR A 152 0.598 -0.288 8.239 1.00 0.00 C ATOM 371 O THR A 152 0.687 -1.253 8.999 1.00 0.00 O ATOM 372 CB THR A 152 2.437 1.408 8.190 1.00 0.00 C ATOM 373 OG1 THR A 152 1.981 2.628 7.636 1.00 0.00 O ATOM 374 CG2 THR A 152 3.951 1.416 8.134 1.00 0.00 C ATOM 375 H THR A 152 0.920 1.404 5.962 1.00 0.00 H ATOM 376 HA THR A 152 2.541 -0.581 7.404 1.00 0.00 H ATOM 377 HB THR A 152 2.147 1.378 9.231 1.00 0.00 H ATOM 378 HG1 THR A 152 1.036 2.712 7.781 1.00 0.00 H ATOM 379 HG21 THR A 152 4.347 1.390 9.138 1.00 0.00 H ATOM 380 HG22 THR A 152 4.287 2.315 7.638 1.00 0.00 H ATOM 381 HG23 THR A 152 4.296 0.552 7.588 1.00 0.00 H ATOM 382 N GLU A 153 -0.536 0.372 8.038 1.00 0.00 N ATOM 383 CA GLU A 153 -1.774 -0.005 8.711 1.00 0.00 C ATOM 384 C GLU A 153 -2.942 -0.008 7.729 1.00 0.00 C ATOM 385 O GLU A 153 -2.924 0.705 6.726 1.00 0.00 O ATOM 386 CB GLU A 153 -2.062 0.956 9.867 1.00 0.00 C ATOM 387 CG GLU A 153 -1.662 0.408 11.227 1.00 0.00 C ATOM 388 CD GLU A 153 -0.208 -0.018 11.278 1.00 0.00 C ATOM 389 OE1 GLU A 153 0.672 0.848 11.083 1.00 0.00 O ATOM 390 OE2 GLU A 153 0.052 -1.217 11.508 1.00 0.00 O ATOM 391 H GLU A 153 -0.543 1.132 7.418 1.00 0.00 H ATOM 392 HA GLU A 153 -1.647 -1.003 9.106 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.522 1.875 9.700 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.121 1.170 9.888 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.822 1.174 11.971 1.00 0.00 H ATOM 396 HG3 GLU A 153 -2.280 -0.448 11.454 1.00 0.00 H ATOM 397 N ILE A 154 -3.956 -0.815 8.025 1.00 0.00 N ATOM 398 CA ILE A 154 -5.130 -0.909 7.166 1.00 0.00 C ATOM 399 C ILE A 154 -6.415 -0.747 7.968 1.00 0.00 C ATOM 400 O ILE A 154 -6.461 -1.064 9.158 1.00 0.00 O ATOM 401 CB ILE A 154 -5.173 -2.254 6.415 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.818 -2.547 5.765 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.279 -2.242 5.372 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.095 -3.724 6.381 1.00 0.00 C ATOM 405 H ILE A 154 -3.913 -1.360 8.839 1.00 0.00 H ATOM 406 HA ILE A 154 -5.072 -0.116 6.435 1.00 0.00 H ATOM 407 HB ILE A 154 -5.396 -3.032 7.130 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.966 -2.762 4.717 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.183 -1.679 5.863 1.00 0.00 H ATOM 410 HG21 ILE A 154 -7.241 -2.256 5.866 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.188 -3.114 4.741 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.197 -1.350 4.769 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.030 -3.602 6.251 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.415 -4.636 5.899 1.00 0.00 H ATOM 415 HD13 ILE A 154 -3.325 -3.776 7.435 1.00 0.00 H ATOM 416 N ASN A 155 -7.458 -0.254 7.310 1.00 0.00 N ATOM 417 CA ASN A 155 -8.748 -0.050 7.960 1.00 0.00 C ATOM 418 C ASN A 155 -9.875 -0.663 7.131 1.00 0.00 C ATOM 419 O ASN A 155 -10.585 0.045 6.418 1.00 0.00 O ATOM 420 CB ASN A 155 -9.006 1.443 8.173 1.00 0.00 C ATOM 421 CG ASN A 155 -8.844 1.855 9.623 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.215 1.152 10.415 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.415 3.000 9.980 1.00 0.00 N ATOM 424 H ASN A 155 -7.359 -0.021 6.363 1.00 0.00 H ATOM 425 HA ASN A 155 -8.716 -0.542 8.921 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.306 2.012 7.578 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.012 1.679 7.860 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.901 3.507 9.296 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.327 3.292 10.911 1.00 0.00 H ATOM 430 N PRO A 156 -10.052 -1.992 7.215 1.00 0.00 N ATOM 431 CA PRO A 156 -11.099 -2.696 6.468 1.00 0.00 C ATOM 432 C PRO A 156 -12.499 -2.364 6.975 1.00 0.00 C ATOM 433 O PRO A 156 -13.474 -2.440 6.227 1.00 0.00 O ATOM 434 CB PRO A 156 -10.780 -4.174 6.712 1.00 0.00 C ATOM 435 CG PRO A 156 -10.035 -4.193 8.000 1.00 0.00 C ATOM 436 CD PRO A 156 -9.249 -2.912 8.043 1.00 0.00 C ATOM 437 HA PRO A 156 -11.041 -2.483 5.410 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.700 -4.737 6.779 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.177 -4.554 5.901 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.729 -4.235 8.826 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.366 -5.042 8.026 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.172 -2.549 9.057 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.268 -3.055 7.616 1.00 0.00 H ATOM 444 N GLU A 157 -12.590 -1.993 8.247 1.00 0.00 N ATOM 445 CA GLU A 157 -13.872 -1.648 8.852 1.00 0.00 C ATOM 446 C GLU A 157 -14.494 -0.442 8.156 1.00 0.00 C ATOM 447 O GLU A 157 -15.714 -0.351 8.025 1.00 0.00 O ATOM 448 CB GLU A 157 -13.695 -1.358 10.343 1.00 0.00 C ATOM 449 CG GLU A 157 -14.810 -1.921 11.209 1.00 0.00 C ATOM 450 CD GLU A 157 -14.301 -2.482 12.522 1.00 0.00 C ATOM 451 OE1 GLU A 157 -13.140 -2.940 12.561 1.00 0.00 O ATOM 452 OE2 GLU A 157 -15.064 -2.464 13.510 1.00 0.00 O ATOM 453 H GLU A 157 -11.777 -1.951 8.793 1.00 0.00 H ATOM 454 HA GLU A 157 -14.531 -2.495 8.735 1.00 0.00 H ATOM 455 HB2 GLU A 157 -12.761 -1.790 10.673 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.658 -0.290 10.489 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.514 -1.132 11.421 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.309 -2.710 10.665 1.00 0.00 H ATOM 459 N ARG A 158 -13.647 0.482 7.714 1.00 0.00 N ATOM 460 CA ARG A 158 -14.115 1.682 7.032 1.00 0.00 C ATOM 461 C ARG A 158 -13.786 1.626 5.544 1.00 0.00 C ATOM 462 O ARG A 158 -14.619 1.962 4.701 1.00 0.00 O ATOM 463 CB ARG A 158 -13.486 2.929 7.661 1.00 0.00 C ATOM 464 CG ARG A 158 -14.257 3.462 8.856 1.00 0.00 C ATOM 465 CD ARG A 158 -13.322 3.944 9.954 1.00 0.00 C ATOM 466 NE ARG A 158 -13.961 3.921 11.268 1.00 0.00 N ATOM 467 CZ ARG A 158 -13.294 4.009 12.417 1.00 0.00 C ATOM 468 NH1 ARG A 158 -11.973 4.129 12.419 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.952 3.980 13.568 1.00 0.00 N ATOM 470 H ARG A 158 -12.685 0.352 7.849 1.00 0.00 H ATOM 471 HA ARG A 158 -15.187 1.734 7.151 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.484 2.687 7.983 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.436 3.707 6.914 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.873 4.289 8.534 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.885 2.676 9.249 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.454 3.303 9.976 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.016 4.956 9.730 1.00 0.00 H ATOM 478 HE ARG A 158 -14.936 3.836 11.295 1.00 0.00 H ATOM 479 HH11 ARG A 158 -11.470 4.154 11.555 1.00 0.00 H ATOM 480 HH12 ARG A 158 -11.478 4.195 13.286 1.00 0.00 H ATOM 481 HH21 ARG A 158 -14.948 3.891 13.573 1.00 0.00 H ATOM 482 HH22 ARG A 158 -13.452 4.045 14.432 1.00 0.00 H ATOM 483 N GLY A 159 -12.569 1.198 5.228 1.00 0.00 N ATOM 484 CA GLY A 159 -12.152 1.104 3.840 1.00 0.00 C ATOM 485 C GLY A 159 -11.060 2.096 3.494 1.00 0.00 C ATOM 486 O GLY A 159 -11.147 2.803 2.490 1.00 0.00 O ATOM 487 H GLY A 159 -11.948 0.944 5.941 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.789 0.105 3.651 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.006 1.292 3.206 1.00 0.00 H ATOM 490 N LYS A 160 -10.026 2.151 4.328 1.00 0.00 N ATOM 491 CA LYS A 160 -8.911 3.063 4.106 1.00 0.00 C ATOM 492 C LYS A 160 -7.578 2.373 4.378 1.00 0.00 C ATOM 493 O LYS A 160 -7.540 1.211 4.784 1.00 0.00 O ATOM 494 CB LYS A 160 -9.053 4.300 4.997 1.00 0.00 C ATOM 495 CG LYS A 160 -9.447 5.557 4.234 1.00 0.00 C ATOM 496 CD LYS A 160 -10.779 6.110 4.714 1.00 0.00 C ATOM 497 CE LYS A 160 -10.932 7.579 4.358 1.00 0.00 C ATOM 498 NZ LYS A 160 -10.184 8.460 5.297 1.00 0.00 N ATOM 499 H LYS A 160 -10.012 1.562 5.113 1.00 0.00 H ATOM 500 HA LYS A 160 -8.938 3.371 3.072 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.808 4.106 5.744 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.110 4.487 5.490 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.685 6.306 4.379 1.00 0.00 H ATOM 504 HG3 LYS A 160 -9.524 5.317 3.183 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.579 5.552 4.251 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.837 6.001 5.789 1.00 0.00 H ATOM 507 HE2 LYS A 160 -10.557 7.735 3.357 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.980 7.839 4.394 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.824 8.831 6.027 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -9.765 9.260 4.780 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.421 7.925 5.759 1.00 0.00 H ATOM 512 N VAL A 161 -6.486 3.096 4.152 1.00 0.00 N ATOM 513 CA VAL A 161 -5.151 2.554 4.372 1.00 0.00 C ATOM 514 C VAL A 161 -4.163 3.664 4.716 1.00 0.00 C ATOM 515 O VAL A 161 -4.401 4.839 4.432 1.00 0.00 O ATOM 516 CB VAL A 161 -4.649 1.768 3.137 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.013 2.494 1.851 1.00 0.00 C ATOM 518 CG2 VAL A 161 -3.148 1.510 3.202 1.00 0.00 C ATOM 519 H VAL A 161 -6.582 4.018 3.829 1.00 0.00 H ATOM 520 HA VAL A 161 -5.206 1.871 5.207 1.00 0.00 H ATOM 521 HB VAL A 161 -5.148 0.814 3.134 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.063 2.749 1.865 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.809 1.854 1.006 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.425 3.398 1.770 1.00 0.00 H ATOM 525 HG21 VAL A 161 -2.849 0.922 2.346 1.00 0.00 H ATOM 526 HG22 VAL A 161 -2.914 0.971 4.108 1.00 0.00 H ATOM 527 HG23 VAL A 161 -2.620 2.451 3.195 1.00 0.00 H ATOM 528 N LYS A 162 -3.056 3.275 5.332 1.00 0.00 N ATOM 529 CA LYS A 162 -2.020 4.224 5.723 1.00 0.00 C ATOM 530 C LYS A 162 -0.698 3.898 5.037 1.00 0.00 C ATOM 531 O LYS A 162 -0.188 2.783 5.151 1.00 0.00 O ATOM 532 CB LYS A 162 -1.837 4.212 7.240 1.00 0.00 C ATOM 533 CG LYS A 162 -0.824 5.231 7.737 1.00 0.00 C ATOM 534 CD LYS A 162 -0.404 4.947 9.171 1.00 0.00 C ATOM 535 CE LYS A 162 -0.255 6.229 9.974 1.00 0.00 C ATOM 536 NZ LYS A 162 1.169 6.518 10.301 1.00 0.00 N ATOM 537 H LYS A 162 -2.934 2.321 5.525 1.00 0.00 H ATOM 538 HA LYS A 162 -2.338 5.210 5.415 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.787 4.426 7.710 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.507 3.230 7.546 1.00 0.00 H ATOM 541 HG2 LYS A 162 0.051 5.192 7.103 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.264 6.215 7.688 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.153 4.325 9.639 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.543 4.426 9.162 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.656 7.050 9.399 1.00 0.00 H ATOM 546 HE3 LYS A 162 -0.813 6.129 10.894 1.00 0.00 H ATOM 547 HZ1 LYS A 162 1.770 6.328 9.474 1.00 0.00 H ATOM 548 HZ2 LYS A 162 1.484 5.918 11.089 1.00 0.00 H ATOM 549 HZ3 LYS A 162 1.278 7.515 10.573 1.00 0.00 H ATOM 550 N VAL A 163 -0.148 4.877 4.327 1.00 0.00 N ATOM 551 CA VAL A 163 1.114 4.690 3.623 1.00 0.00 C ATOM 552 C VAL A 163 2.035 5.892 3.810 1.00 0.00 C ATOM 553 O VAL A 163 1.575 7.030 3.910 1.00 0.00 O ATOM 554 CB VAL A 163 0.888 4.464 2.117 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.140 3.162 1.878 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.137 5.639 1.508 1.00 0.00 C ATOM 557 H VAL A 163 -0.601 5.743 4.274 1.00 0.00 H ATOM 558 HA VAL A 163 1.596 3.813 4.028 1.00 0.00 H ATOM 559 HB VAL A 163 1.852 4.393 1.634 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.765 3.155 2.466 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.764 2.330 2.167 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.111 3.077 0.831 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.844 6.342 1.093 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.449 6.126 2.272 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.516 5.281 0.725 1.00 0.00 H ATOM 566 N MET A 164 3.338 5.631 3.859 1.00 0.00 N ATOM 567 CA MET A 164 4.323 6.692 4.034 1.00 0.00 C ATOM 568 C MET A 164 4.824 7.197 2.684 1.00 0.00 C ATOM 569 O MET A 164 5.211 6.410 1.821 1.00 0.00 O ATOM 570 CB MET A 164 5.500 6.192 4.879 1.00 0.00 C ATOM 571 CG MET A 164 6.391 5.193 4.158 1.00 0.00 C ATOM 572 SD MET A 164 7.331 4.157 5.295 1.00 0.00 S ATOM 573 CE MET A 164 8.828 5.122 5.477 1.00 0.00 C ATOM 574 H MET A 164 3.643 4.703 3.773 1.00 0.00 H ATOM 575 HA MET A 164 3.841 7.507 4.552 1.00 0.00 H ATOM 576 HB2 MET A 164 6.104 7.039 5.167 1.00 0.00 H ATOM 577 HB3 MET A 164 5.112 5.718 5.768 1.00 0.00 H ATOM 578 HG2 MET A 164 5.774 4.559 3.541 1.00 0.00 H ATOM 579 HG3 MET A 164 7.085 5.737 3.532 1.00 0.00 H ATOM 580 HE1 MET A 164 8.809 5.642 6.424 1.00 0.00 H ATOM 581 HE2 MET A 164 8.894 5.842 4.673 1.00 0.00 H ATOM 582 HE3 MET A 164 9.686 4.467 5.442 1.00 0.00 H ATOM 583 N VAL A 165 4.814 8.514 2.510 1.00 0.00 N ATOM 584 CA VAL A 165 5.270 9.123 1.266 1.00 0.00 C ATOM 585 C VAL A 165 6.241 10.266 1.536 1.00 0.00 C ATOM 586 O VAL A 165 6.098 10.998 2.516 1.00 0.00 O ATOM 587 CB VAL A 165 4.087 9.656 0.434 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.189 8.512 -0.012 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.296 10.686 1.226 1.00 0.00 C ATOM 590 H VAL A 165 4.495 9.091 3.236 1.00 0.00 H ATOM 591 HA VAL A 165 5.775 8.363 0.688 1.00 0.00 H ATOM 592 HB VAL A 165 4.482 10.138 -0.448 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.862 8.686 -1.027 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.328 8.455 0.636 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.737 7.583 0.035 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.641 11.678 0.972 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.442 10.515 2.283 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.247 10.595 0.988 1.00 0.00 H ATOM 599 N THR A 166 7.231 10.413 0.661 1.00 0.00 N ATOM 600 CA THR A 166 8.229 11.467 0.804 1.00 0.00 C ATOM 601 C THR A 166 8.031 12.551 -0.250 1.00 0.00 C ATOM 602 O THR A 166 7.738 12.257 -1.409 1.00 0.00 O ATOM 603 CB THR A 166 9.638 10.881 0.692 1.00 0.00 C ATOM 604 OG1 THR A 166 9.666 9.548 1.169 1.00 0.00 O ATOM 605 CG2 THR A 166 10.677 11.667 1.463 1.00 0.00 C ATOM 606 H THR A 166 7.293 9.797 -0.099 1.00 0.00 H ATOM 607 HA THR A 166 8.109 11.906 1.783 1.00 0.00 H ATOM 608 HB THR A 166 9.932 10.875 -0.349 1.00 0.00 H ATOM 609 HG1 THR A 166 10.350 9.057 0.707 1.00 0.00 H ATOM 610 HG21 THR A 166 10.832 11.208 2.428 1.00 0.00 H ATOM 611 HG22 THR A 166 10.334 12.682 1.596 1.00 0.00 H ATOM 612 HG23 THR A 166 11.606 11.670 0.911 1.00 0.00 H ATOM 613 N ILE A 167 8.191 13.806 0.159 1.00 0.00 N ATOM 614 CA ILE A 167 8.030 14.932 -0.752 1.00 0.00 C ATOM 615 C ILE A 167 9.138 15.960 -0.558 1.00 0.00 C ATOM 616 O ILE A 167 9.974 16.163 -1.440 1.00 0.00 O ATOM 617 CB ILE A 167 6.666 15.624 -0.558 1.00 0.00 C ATOM 618 CG1 ILE A 167 5.540 14.588 -0.558 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.439 16.661 -1.650 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.138 14.136 0.829 1.00 0.00 C ATOM 621 H ILE A 167 8.424 13.977 1.096 1.00 0.00 H ATOM 622 HA ILE A 167 8.078 14.553 -1.763 1.00 0.00 H ATOM 623 HB ILE A 167 6.678 16.134 0.392 1.00 0.00 H ATOM 624 HG12 ILE A 167 4.669 15.013 -1.033 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.859 13.717 -1.111 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.387 17.086 -1.944 1.00 0.00 H ATOM 627 HG22 ILE A 167 5.794 17.441 -1.275 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.975 16.189 -2.503 1.00 0.00 H ATOM 629 HD11 ILE A 167 5.004 15.000 1.465 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.909 13.504 1.241 1.00 0.00 H ATOM 631 HD13 ILE A 167 4.210 13.585 0.774 1.00 0.00 H ATOM 632 N PHE A 168 9.143 16.609 0.602 1.00 0.00 N ATOM 633 CA PHE A 168 10.148 17.618 0.912 1.00 0.00 C ATOM 634 C PHE A 168 11.348 16.993 1.621 1.00 0.00 C ATOM 635 O PHE A 168 11.725 17.413 2.714 1.00 0.00 O ATOM 636 CB PHE A 168 9.544 18.722 1.780 1.00 0.00 C ATOM 637 CG PHE A 168 8.879 19.812 0.987 1.00 0.00 C ATOM 638 CD1 PHE A 168 7.654 19.595 0.376 1.00 0.00 C ATOM 639 CD2 PHE A 168 9.481 21.053 0.852 1.00 0.00 C ATOM 640 CE1 PHE A 168 7.041 20.596 -0.354 1.00 0.00 C ATOM 641 CE2 PHE A 168 8.872 22.058 0.124 1.00 0.00 C ATOM 642 CZ PHE A 168 7.651 21.828 -0.480 1.00 0.00 C ATOM 643 H PHE A 168 8.451 16.404 1.267 1.00 0.00 H ATOM 644 HA PHE A 168 10.482 18.048 -0.021 1.00 0.00 H ATOM 645 HB2 PHE A 168 8.801 18.289 2.435 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.325 19.170 2.375 1.00 0.00 H ATOM 647 HD1 PHE A 168 7.177 18.632 0.475 1.00 0.00 H ATOM 648 HD2 PHE A 168 10.435 21.234 1.323 1.00 0.00 H ATOM 649 HE1 PHE A 168 6.086 20.414 -0.825 1.00 0.00 H ATOM 650 HE2 PHE A 168 9.351 23.021 0.026 1.00 0.00 H ATOM 651 HZ PHE A 168 7.174 22.612 -1.050 1.00 0.00 H ATOM 652 N GLY A 169 11.943 15.986 0.988 1.00 0.00 N ATOM 653 CA GLY A 169 13.093 15.320 1.571 1.00 0.00 C ATOM 654 C GLY A 169 12.795 14.735 2.937 1.00 0.00 C ATOM 655 O GLY A 169 13.692 14.600 3.771 1.00 0.00 O ATOM 656 H GLY A 169 11.599 15.695 0.118 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.406 14.523 0.912 1.00 0.00 H ATOM 658 HA3 GLY A 169 13.899 16.033 1.665 1.00 0.00 H ATOM 659 N ARG A 170 11.534 14.389 3.170 1.00 0.00 N ATOM 660 CA ARG A 170 11.120 13.817 4.446 1.00 0.00 C ATOM 661 C ARG A 170 9.880 12.946 4.276 1.00 0.00 C ATOM 662 O ARG A 170 9.065 13.175 3.382 1.00 0.00 O ATOM 663 CB ARG A 170 10.848 14.930 5.463 1.00 0.00 C ATOM 664 CG ARG A 170 11.858 14.977 6.597 1.00 0.00 C ATOM 665 CD ARG A 170 11.516 13.976 7.689 1.00 0.00 C ATOM 666 NE ARG A 170 12.640 13.752 8.597 1.00 0.00 N ATOM 667 CZ ARG A 170 12.974 14.581 9.582 1.00 0.00 C ATOM 668 NH1 ARG A 170 12.276 15.692 9.790 1.00 0.00 N ATOM 669 NH2 ARG A 170 14.010 14.302 10.360 1.00 0.00 N ATOM 670 H ARG A 170 10.864 14.523 2.467 1.00 0.00 H ATOM 671 HA ARG A 170 11.930 13.202 4.810 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.867 15.880 4.952 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.866 14.780 5.890 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.836 14.746 6.204 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.863 15.971 7.020 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.678 14.353 8.255 1.00 0.00 H ATOM 677 HD3 ARG A 170 11.245 13.037 7.228 1.00 0.00 H ATOM 678 HE ARG A 170 13.172 12.940 8.465 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.494 15.909 9.206 1.00 0.00 H ATOM 680 HH12 ARG A 170 12.533 16.312 10.532 1.00 0.00 H ATOM 681 HH21 ARG A 170 14.539 13.466 10.209 1.00 0.00 H ATOM 682 HH22 ARG A 170 14.262 14.926 11.100 1.00 0.00 H ATOM 683 N GLU A 171 9.744 11.946 5.141 1.00 0.00 N ATOM 684 CA GLU A 171 8.602 11.040 5.087 1.00 0.00 C ATOM 685 C GLU A 171 7.320 11.759 5.495 1.00 0.00 C ATOM 686 O GLU A 171 7.362 12.812 6.132 1.00 0.00 O ATOM 687 CB GLU A 171 8.840 9.832 5.997 1.00 0.00 C ATOM 688 CG GLU A 171 9.149 8.552 5.238 1.00 0.00 C ATOM 689 CD GLU A 171 10.531 8.563 4.616 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.467 9.089 5.254 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.679 8.047 3.488 1.00 0.00 O ATOM 692 H GLU A 171 10.426 11.814 5.832 1.00 0.00 H ATOM 693 HA GLU A 171 8.499 10.697 4.069 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.673 10.047 6.651 1.00 0.00 H ATOM 695 HB3 GLU A 171 7.957 9.664 6.597 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.086 7.718 5.922 1.00 0.00 H ATOM 697 HG3 GLU A 171 8.417 8.429 4.453 1.00 0.00 H ATOM 698 N THR A 172 6.181 11.183 5.123 1.00 0.00 N ATOM 699 CA THR A 172 4.886 11.769 5.448 1.00 0.00 C ATOM 700 C THR A 172 3.804 10.693 5.519 1.00 0.00 C ATOM 701 O THR A 172 3.244 10.300 4.496 1.00 0.00 O ATOM 702 CB THR A 172 4.505 12.820 4.404 1.00 0.00 C ATOM 703 OG1 THR A 172 5.584 13.709 4.172 1.00 0.00 O ATOM 704 CG2 THR A 172 3.303 13.650 4.800 1.00 0.00 C ATOM 705 H THR A 172 6.213 10.345 4.616 1.00 0.00 H ATOM 706 HA THR A 172 4.971 12.247 6.412 1.00 0.00 H ATOM 707 HB THR A 172 4.272 12.320 3.474 1.00 0.00 H ATOM 708 HG1 THR A 172 5.811 14.159 4.989 1.00 0.00 H ATOM 709 HG21 THR A 172 2.888 14.123 3.921 1.00 0.00 H ATOM 710 HG22 THR A 172 3.605 14.407 5.507 1.00 0.00 H ATOM 711 HG23 THR A 172 2.558 13.011 5.250 1.00 0.00 H ATOM 712 N PRO A 173 3.492 10.199 6.730 1.00 0.00 N ATOM 713 CA PRO A 173 2.468 9.165 6.917 1.00 0.00 C ATOM 714 C PRO A 173 1.070 9.674 6.584 1.00 0.00 C ATOM 715 O PRO A 173 0.319 10.082 7.469 1.00 0.00 O ATOM 716 CB PRO A 173 2.572 8.816 8.404 1.00 0.00 C ATOM 717 CG PRO A 173 3.181 10.018 9.039 1.00 0.00 C ATOM 718 CD PRO A 173 4.104 10.607 8.009 1.00 0.00 C ATOM 719 HA PRO A 173 2.681 8.288 6.323 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.587 8.618 8.799 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.198 7.945 8.530 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.409 10.728 9.297 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.736 9.729 9.918 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.132 11.683 8.096 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.096 10.193 8.110 1.00 0.00 H ATOM 726 N VAL A 174 0.729 9.648 5.299 1.00 0.00 N ATOM 727 CA VAL A 174 -0.577 10.108 4.845 1.00 0.00 C ATOM 728 C VAL A 174 -1.477 8.930 4.488 1.00 0.00 C ATOM 729 O VAL A 174 -1.048 7.984 3.828 1.00 0.00 O ATOM 730 CB VAL A 174 -0.449 11.033 3.619 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.800 11.632 3.253 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.573 12.127 3.880 1.00 0.00 C ATOM 733 H VAL A 174 1.372 9.311 4.641 1.00 0.00 H ATOM 734 HA VAL A 174 -1.033 10.667 5.649 1.00 0.00 H ATOM 735 HB VAL A 174 -0.107 10.441 2.783 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.254 12.060 4.136 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.440 10.860 2.857 1.00 0.00 H ATOM 738 HG13 VAL A 174 -1.662 12.403 2.510 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.728 12.698 2.975 1.00 0.00 H ATOM 740 HG22 VAL A 174 1.507 11.681 4.186 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.212 12.780 4.660 1.00 0.00 H ATOM 742 N GLU A 175 -2.731 8.994 4.927 1.00 0.00 N ATOM 743 CA GLU A 175 -3.689 7.930 4.650 1.00 0.00 C ATOM 744 C GLU A 175 -4.248 8.066 3.238 1.00 0.00 C ATOM 745 O GLU A 175 -4.431 9.174 2.737 1.00 0.00 O ATOM 746 CB GLU A 175 -4.829 7.959 5.670 1.00 0.00 C ATOM 747 CG GLU A 175 -5.653 9.234 5.626 1.00 0.00 C ATOM 748 CD GLU A 175 -6.430 9.472 6.907 1.00 0.00 C ATOM 749 OE1 GLU A 175 -5.873 10.105 7.829 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.591 9.022 6.989 1.00 0.00 O ATOM 751 H GLU A 175 -3.017 9.773 5.448 1.00 0.00 H ATOM 752 HA GLU A 175 -3.170 6.987 4.731 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.486 7.124 5.481 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.411 7.860 6.662 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.992 10.072 5.464 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.354 9.167 4.805 1.00 0.00 H ATOM 757 N LEU A 176 -4.509 6.931 2.598 1.00 0.00 N ATOM 758 CA LEU A 176 -5.037 6.926 1.240 1.00 0.00 C ATOM 759 C LEU A 176 -5.979 5.760 1.017 1.00 0.00 C ATOM 760 O LEU A 176 -6.349 5.048 1.951 1.00 0.00 O ATOM 761 CB LEU A 176 -3.900 6.815 0.225 1.00 0.00 C ATOM 762 CG LEU A 176 -3.508 8.123 -0.469 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.510 7.853 -1.584 1.00 0.00 C ATOM 764 CD2 LEU A 176 -4.739 8.833 -1.015 1.00 0.00 C ATOM 765 H LEU A 176 -4.337 6.077 3.048 1.00 0.00 H ATOM 766 HA LEU A 176 -5.570 7.850 1.078 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.033 6.426 0.736 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.201 6.098 -0.534 1.00 0.00 H ATOM 769 HG LEU A 176 -3.035 8.776 0.250 1.00 0.00 H ATOM 770 HD11 LEU A 176 -3.038 7.552 -2.477 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.836 7.066 -1.281 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.946 8.752 -1.787 1.00 0.00 H ATOM 773 HD21 LEU A 176 -5.505 8.105 -1.238 1.00 0.00 H ATOM 774 HD22 LEU A 176 -4.477 9.367 -1.915 1.00 0.00 H ATOM 775 HD23 LEU A 176 -5.109 9.529 -0.276 1.00 0.00 H ATOM 776 N ASP A 177 -6.329 5.553 -0.246 1.00 0.00 N ATOM 777 CA ASP A 177 -7.189 4.457 -0.620 1.00 0.00 C ATOM 778 C ASP A 177 -6.711 3.832 -1.924 1.00 0.00 C ATOM 779 O ASP A 177 -6.069 4.487 -2.741 1.00 0.00 O ATOM 780 CB ASP A 177 -8.645 4.912 -0.750 1.00 0.00 C ATOM 781 CG ASP A 177 -9.042 5.921 0.310 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.375 6.971 0.412 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.024 5.660 1.037 1.00 0.00 O ATOM 784 H ASP A 177 -5.980 6.143 -0.945 1.00 0.00 H ATOM 785 HA ASP A 177 -7.111 3.723 0.160 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.786 5.363 -1.720 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.292 4.050 -0.664 1.00 0.00 H ATOM 788 N PHE A 178 -7.024 2.556 -2.102 1.00 0.00 N ATOM 789 CA PHE A 178 -6.625 1.821 -3.301 1.00 0.00 C ATOM 790 C PHE A 178 -6.995 2.587 -4.569 1.00 0.00 C ATOM 791 O PHE A 178 -6.301 2.501 -5.582 1.00 0.00 O ATOM 792 CB PHE A 178 -7.285 0.441 -3.320 1.00 0.00 C ATOM 793 CG PHE A 178 -7.200 -0.286 -2.008 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.992 -0.392 -1.337 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.328 -0.863 -1.447 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.911 -1.060 -0.131 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.253 -1.531 -0.240 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.043 -1.631 0.419 1.00 0.00 C ATOM 799 H PHE A 178 -7.528 2.095 -1.404 1.00 0.00 H ATOM 800 HA PHE A 178 -5.553 1.696 -3.270 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.330 0.552 -3.569 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.804 -0.169 -4.071 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.108 0.053 -1.765 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.274 -0.785 -1.961 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.965 -1.137 0.382 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.140 -1.976 0.187 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.982 -2.153 1.362 1.00 0.00 H ATOM 808 N SER A 179 -8.090 3.338 -4.506 1.00 0.00 N ATOM 809 CA SER A 179 -8.551 4.118 -5.651 1.00 0.00 C ATOM 810 C SER A 179 -7.760 5.420 -5.794 1.00 0.00 C ATOM 811 O SER A 179 -7.997 6.198 -6.718 1.00 0.00 O ATOM 812 CB SER A 179 -10.041 4.429 -5.513 1.00 0.00 C ATOM 813 OG SER A 179 -10.394 4.646 -4.158 1.00 0.00 O ATOM 814 H SER A 179 -8.603 3.366 -3.671 1.00 0.00 H ATOM 815 HA SER A 179 -8.399 3.523 -6.538 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.274 5.320 -6.078 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.618 3.600 -5.895 1.00 0.00 H ATOM 818 HG SER A 179 -9.979 5.452 -3.842 1.00 0.00 H ATOM 819 N GLN A 180 -6.824 5.655 -4.878 1.00 0.00 N ATOM 820 CA GLN A 180 -6.007 6.863 -4.909 1.00 0.00 C ATOM 821 C GLN A 180 -4.530 6.535 -5.135 1.00 0.00 C ATOM 822 O GLN A 180 -3.679 7.429 -5.138 1.00 0.00 O ATOM 823 CB GLN A 180 -6.173 7.642 -3.602 1.00 0.00 C ATOM 824 CG GLN A 180 -7.218 8.743 -3.679 1.00 0.00 C ATOM 825 CD GLN A 180 -6.607 10.130 -3.677 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.233 10.654 -2.628 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.502 10.733 -4.855 1.00 0.00 N ATOM 828 H GLN A 180 -6.677 5.002 -4.163 1.00 0.00 H ATOM 829 HA GLN A 180 -6.357 7.475 -5.727 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.462 6.955 -2.822 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.226 8.091 -3.342 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.787 8.619 -4.589 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.878 8.655 -2.829 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.821 10.256 -5.649 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.110 11.630 -4.883 1.00 0.00 H ATOM 836 N VAL A 181 -4.226 5.253 -5.327 1.00 0.00 N ATOM 837 CA VAL A 181 -2.851 4.821 -5.552 1.00 0.00 C ATOM 838 C VAL A 181 -2.787 3.724 -6.609 1.00 0.00 C ATOM 839 O VAL A 181 -3.807 3.147 -6.984 1.00 0.00 O ATOM 840 CB VAL A 181 -2.208 4.303 -4.253 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.853 5.461 -3.333 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.135 3.322 -3.552 1.00 0.00 C ATOM 843 H VAL A 181 -4.940 4.583 -5.316 1.00 0.00 H ATOM 844 HA VAL A 181 -2.286 5.675 -5.895 1.00 0.00 H ATOM 845 HB VAL A 181 -1.296 3.783 -4.509 1.00 0.00 H ATOM 846 HG11 VAL A 181 -0.908 5.258 -2.849 1.00 0.00 H ATOM 847 HG12 VAL A 181 -2.623 5.576 -2.586 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.772 6.369 -3.912 1.00 0.00 H ATOM 849 HG21 VAL A 181 -2.555 2.510 -3.141 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.848 2.930 -4.262 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.660 3.828 -2.755 1.00 0.00 H ATOM 852 N VAL A 182 -1.578 3.444 -7.086 1.00 0.00 N ATOM 853 CA VAL A 182 -1.378 2.415 -8.101 1.00 0.00 C ATOM 854 C VAL A 182 -0.188 1.527 -7.756 1.00 0.00 C ATOM 855 O VAL A 182 0.795 1.988 -7.175 1.00 0.00 O ATOM 856 CB VAL A 182 -1.152 3.034 -9.493 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.402 3.760 -9.965 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.043 3.974 -9.471 1.00 0.00 C ATOM 859 H VAL A 182 -0.803 3.938 -6.749 1.00 0.00 H ATOM 860 HA VAL A 182 -2.270 1.807 -8.141 1.00 0.00 H ATOM 861 HB VAL A 182 -0.943 2.236 -10.190 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.156 3.039 -10.241 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.162 4.374 -10.821 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.779 4.386 -9.169 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.930 3.435 -9.771 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.178 4.362 -8.473 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.130 4.792 -10.154 1.00 0.00 H ATOM 868 N LYS A 183 -0.283 0.251 -8.117 1.00 0.00 N ATOM 869 CA LYS A 183 0.787 -0.702 -7.845 1.00 0.00 C ATOM 870 C LYS A 183 2.085 -0.271 -8.523 1.00 0.00 C ATOM 871 O LYS A 183 2.076 0.193 -9.663 1.00 0.00 O ATOM 872 CB LYS A 183 0.388 -2.099 -8.323 1.00 0.00 C ATOM 873 CG LYS A 183 1.028 -3.221 -7.522 1.00 0.00 C ATOM 874 CD LYS A 183 1.260 -4.456 -8.380 1.00 0.00 C ATOM 875 CE LYS A 183 0.204 -5.519 -8.126 1.00 0.00 C ATOM 876 NZ LYS A 183 -1.173 -4.953 -8.156 1.00 0.00 N ATOM 877 H LYS A 183 -1.090 -0.055 -8.577 1.00 0.00 H ATOM 878 HA LYS A 183 0.944 -0.727 -6.777 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.685 -2.200 -8.248 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.680 -2.210 -9.356 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.979 -2.881 -7.139 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.379 -3.481 -6.701 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.226 -4.172 -9.421 1.00 0.00 H ATOM 884 HD3 LYS A 183 2.234 -4.866 -8.149 1.00 0.00 H ATOM 885 HE2 LYS A 183 0.286 -6.281 -8.887 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.382 -5.961 -7.156 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -1.367 -4.437 -7.273 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -1.872 -5.716 -8.255 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -1.273 -4.299 -8.957 1.00 0.00 H ATOM 890 N ALA A 184 3.198 -0.429 -7.814 1.00 0.00 N ATOM 891 CA ALA A 184 4.503 -0.057 -8.346 1.00 0.00 C ATOM 892 C ALA A 184 5.513 -1.183 -8.157 1.00 0.00 C ATOM 893 O ALA A 184 5.272 -2.055 -7.296 1.00 0.00 O ATOM 894 CB ALA A 184 4.999 1.218 -7.681 1.00 0.00 C ATOM 895 OXT ALA A 184 6.537 -1.184 -8.873 1.00 0.00 O ATOM 896 H ALA A 184 3.139 -0.805 -6.910 1.00 0.00 H ATOM 897 HA ALA A 184 4.388 0.136 -9.403 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.164 1.747 -7.246 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.479 1.845 -8.420 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.709 0.966 -6.908 1.00 0.00 H TER 901 ALA A 184