ATOM 1 N ASN A 126 -9.718 -1.872 -12.770 1.00 0.00 N ATOM 2 CA ASN A 126 -8.516 -1.905 -11.895 1.00 0.00 C ATOM 3 C ASN A 126 -7.348 -1.159 -12.533 1.00 0.00 C ATOM 4 O ASN A 126 -6.747 -1.634 -13.497 1.00 0.00 O ATOM 5 CB ASN A 126 -8.137 -3.366 -11.643 1.00 0.00 C ATOM 6 CG ASN A 126 -7.884 -3.653 -10.176 1.00 0.00 C ATOM 7 OD1 ASN A 126 -6.984 -3.076 -9.565 1.00 0.00 O ATOM 8 ND2 ASN A 126 -8.679 -4.548 -9.602 1.00 0.00 N ATOM 9 H1 ASN A 126 -9.409 -2.087 -13.739 1.00 0.00 H ATOM 10 H2 ASN A 126 -10.383 -2.590 -12.422 1.00 0.00 H ATOM 11 H3 ASN A 126 -10.128 -0.918 -12.708 1.00 0.00 H ATOM 12 HA ASN A 126 -8.762 -1.435 -10.955 1.00 0.00 H ATOM 13 HB2 ASN A 126 -8.940 -4.004 -11.981 1.00 0.00 H ATOM 14 HB3 ASN A 126 -7.239 -3.602 -12.197 1.00 0.00 H ATOM 15 HD21 ASN A 126 -9.376 -4.967 -10.150 1.00 0.00 H ATOM 16 HD22 ASN A 126 -8.538 -4.753 -8.654 1.00 0.00 H ATOM 17 N ARG A 127 -7.032 0.011 -11.990 1.00 0.00 N ATOM 18 CA ARG A 127 -5.936 0.822 -12.507 1.00 0.00 C ATOM 19 C ARG A 127 -5.609 1.966 -11.554 1.00 0.00 C ATOM 20 O ARG A 127 -4.441 2.259 -11.297 1.00 0.00 O ATOM 21 CB ARG A 127 -6.292 1.377 -13.888 1.00 0.00 C ATOM 22 CG ARG A 127 -5.077 1.684 -14.752 1.00 0.00 C ATOM 23 CD ARG A 127 -5.204 1.071 -16.137 1.00 0.00 C ATOM 24 NE ARG A 127 -4.293 -0.056 -16.324 1.00 0.00 N ATOM 25 CZ ARG A 127 -4.237 -0.789 -17.433 1.00 0.00 C ATOM 26 NH1 ARG A 127 -5.036 -0.517 -18.458 1.00 0.00 N ATOM 27 NH2 ARG A 127 -3.377 -1.795 -17.520 1.00 0.00 N ATOM 28 H ARG A 127 -7.547 0.338 -11.223 1.00 0.00 H ATOM 29 HA ARG A 127 -5.070 0.188 -12.596 1.00 0.00 H ATOM 30 HB2 ARG A 127 -6.904 0.654 -14.406 1.00 0.00 H ATOM 31 HB3 ARG A 127 -6.856 2.289 -13.762 1.00 0.00 H ATOM 32 HG2 ARG A 127 -4.980 2.754 -14.850 1.00 0.00 H ATOM 33 HG3 ARG A 127 -4.196 1.284 -14.270 1.00 0.00 H ATOM 34 HD2 ARG A 127 -6.218 0.727 -16.276 1.00 0.00 H ATOM 35 HD3 ARG A 127 -4.979 1.829 -16.874 1.00 0.00 H ATOM 36 HE ARG A 127 -3.691 -0.278 -15.582 1.00 0.00 H ATOM 37 HH11 ARG A 127 -5.686 0.240 -18.400 1.00 0.00 H ATOM 38 HH12 ARG A 127 -4.988 -1.071 -19.289 1.00 0.00 H ATOM 39 HH21 ARG A 127 -2.773 -2.003 -16.752 1.00 0.00 H ATOM 40 HH22 ARG A 127 -3.335 -2.345 -18.354 1.00 0.00 H ATOM 41 N ARG A 128 -6.648 2.607 -11.034 1.00 0.00 N ATOM 42 CA ARG A 128 -6.474 3.719 -10.106 1.00 0.00 C ATOM 43 C ARG A 128 -5.862 3.238 -8.794 1.00 0.00 C ATOM 44 O ARG A 128 -6.172 2.146 -8.317 1.00 0.00 O ATOM 45 CB ARG A 128 -7.818 4.403 -9.841 1.00 0.00 C ATOM 46 CG ARG A 128 -7.905 5.810 -10.411 1.00 0.00 C ATOM 47 CD ARG A 128 -8.526 6.778 -9.417 1.00 0.00 C ATOM 48 NE ARG A 128 -8.142 8.162 -9.689 1.00 0.00 N ATOM 49 CZ ARG A 128 -6.952 8.676 -9.382 1.00 0.00 C ATOM 50 NH1 ARG A 128 -6.029 7.924 -8.796 1.00 0.00 N ATOM 51 NH2 ARG A 128 -6.686 9.943 -9.664 1.00 0.00 N ATOM 52 H ARG A 128 -7.552 2.323 -11.278 1.00 0.00 H ATOM 53 HA ARG A 128 -5.802 4.429 -10.564 1.00 0.00 H ATOM 54 HB2 ARG A 128 -8.604 3.809 -10.283 1.00 0.00 H ATOM 55 HB3 ARG A 128 -7.978 4.459 -8.775 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.911 6.151 -10.658 1.00 0.00 H ATOM 57 HG3 ARG A 128 -8.512 5.788 -11.305 1.00 0.00 H ATOM 58 HD2 ARG A 128 -9.601 6.696 -9.475 1.00 0.00 H ATOM 59 HD3 ARG A 128 -8.197 6.513 -8.423 1.00 0.00 H ATOM 60 HE ARG A 128 -8.806 8.739 -10.122 1.00 0.00 H ATOM 61 HH11 ARG A 128 -6.223 6.968 -8.581 1.00 0.00 H ATOM 62 HH12 ARG A 128 -5.137 8.316 -8.569 1.00 0.00 H ATOM 63 HH21 ARG A 128 -7.378 10.514 -10.106 1.00 0.00 H ATOM 64 HH22 ARG A 128 -5.792 10.329 -9.433 1.00 0.00 H ATOM 65 N VAL A 129 -4.991 4.058 -8.215 1.00 0.00 N ATOM 66 CA VAL A 129 -4.337 3.713 -6.960 1.00 0.00 C ATOM 67 C VAL A 129 -5.192 4.116 -5.763 1.00 0.00 C ATOM 68 O VAL A 129 -5.724 5.225 -5.710 1.00 0.00 O ATOM 69 CB VAL A 129 -2.950 4.383 -6.841 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.389 4.233 -5.432 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.988 3.802 -7.868 1.00 0.00 C ATOM 72 H VAL A 129 -4.783 4.915 -8.643 1.00 0.00 H ATOM 73 HA VAL A 129 -4.197 2.641 -6.942 1.00 0.00 H ATOM 74 HB VAL A 129 -3.065 5.437 -7.046 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.779 3.331 -4.982 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.311 4.176 -5.478 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.678 5.085 -4.836 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.534 3.188 -8.569 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.500 4.606 -8.399 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.243 3.200 -7.366 1.00 0.00 H ATOM 81 N ILE A 130 -5.307 3.209 -4.801 1.00 0.00 N ATOM 82 CA ILE A 130 -6.081 3.463 -3.595 1.00 0.00 C ATOM 83 C ILE A 130 -5.263 3.122 -2.357 1.00 0.00 C ATOM 84 O ILE A 130 -4.956 1.958 -2.103 1.00 0.00 O ATOM 85 CB ILE A 130 -7.393 2.654 -3.589 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.188 2.948 -4.859 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.222 2.981 -2.354 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.983 1.922 -5.953 1.00 0.00 C ATOM 89 H ILE A 130 -4.850 2.348 -4.901 1.00 0.00 H ATOM 90 HA ILE A 130 -6.328 4.515 -3.573 1.00 0.00 H ATOM 91 HB ILE A 130 -7.145 1.605 -3.561 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.241 2.972 -4.621 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.889 3.911 -5.246 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.589 3.423 -1.600 1.00 0.00 H ATOM 95 HG22 ILE A 130 -9.004 3.676 -2.619 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.663 2.074 -1.968 1.00 0.00 H ATOM 97 HD11 ILE A 130 -6.927 1.791 -6.131 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.416 0.981 -5.649 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.462 2.262 -6.859 1.00 0.00 H ATOM 100 N ALA A 131 -4.906 4.147 -1.596 1.00 0.00 N ATOM 101 CA ALA A 131 -4.113 3.961 -0.389 1.00 0.00 C ATOM 102 C ALA A 131 -4.211 5.171 0.531 1.00 0.00 C ATOM 103 O ALA A 131 -4.373 6.301 0.072 1.00 0.00 O ATOM 104 CB ALA A 131 -2.660 3.695 -0.752 1.00 0.00 C ATOM 105 H ALA A 131 -5.178 5.052 -1.859 1.00 0.00 H ATOM 106 HA ALA A 131 -4.492 3.094 0.130 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.017 4.084 0.024 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.428 4.180 -1.688 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.502 2.631 -0.848 1.00 0.00 H ATOM 110 N MET A 132 -4.108 4.926 1.832 1.00 0.00 N ATOM 111 CA MET A 132 -4.179 5.994 2.819 1.00 0.00 C ATOM 112 C MET A 132 -3.075 7.023 2.583 1.00 0.00 C ATOM 113 O MET A 132 -2.005 6.691 2.074 1.00 0.00 O ATOM 114 CB MET A 132 -4.064 5.413 4.231 1.00 0.00 C ATOM 115 CG MET A 132 -5.384 5.379 4.982 1.00 0.00 C ATOM 116 SD MET A 132 -5.205 5.810 6.724 1.00 0.00 S ATOM 117 CE MET A 132 -4.292 4.395 7.332 1.00 0.00 C ATOM 118 H MET A 132 -3.978 4.003 2.137 1.00 0.00 H ATOM 119 HA MET A 132 -5.137 6.480 2.715 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.690 4.404 4.160 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.365 6.008 4.799 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.064 6.079 4.520 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.795 4.382 4.912 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.709 3.491 6.914 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.256 4.482 7.040 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.361 4.358 8.410 1.00 0.00 H ATOM 127 N PRO A 133 -3.321 8.291 2.953 1.00 0.00 N ATOM 128 CA PRO A 133 -2.340 9.368 2.779 1.00 0.00 C ATOM 129 C PRO A 133 -0.967 8.996 3.328 1.00 0.00 C ATOM 130 O PRO A 133 0.055 9.507 2.871 1.00 0.00 O ATOM 131 CB PRO A 133 -2.940 10.525 3.580 1.00 0.00 C ATOM 132 CG PRO A 133 -4.408 10.271 3.568 1.00 0.00 C ATOM 133 CD PRO A 133 -4.571 8.775 3.571 1.00 0.00 C ATOM 134 HA PRO A 133 -2.248 9.654 1.742 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.544 10.514 4.585 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.700 11.461 3.101 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.861 10.699 4.450 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.846 10.693 2.676 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.667 8.408 4.582 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.428 8.487 2.980 1.00 0.00 H ATOM 141 N SER A 134 -0.951 8.103 4.313 1.00 0.00 N ATOM 142 CA SER A 134 0.297 7.663 4.926 1.00 0.00 C ATOM 143 C SER A 134 0.852 6.430 4.217 1.00 0.00 C ATOM 144 O SER A 134 2.064 6.218 4.183 1.00 0.00 O ATOM 145 CB SER A 134 0.079 7.357 6.408 1.00 0.00 C ATOM 146 OG SER A 134 -0.310 8.521 7.117 1.00 0.00 O ATOM 147 H SER A 134 -1.799 7.732 4.635 1.00 0.00 H ATOM 148 HA SER A 134 1.012 8.467 4.835 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.697 6.613 6.511 1.00 0.00 H ATOM 150 HB3 SER A 134 0.997 6.980 6.834 1.00 0.00 H ATOM 151 HG SER A 134 -1.066 8.923 6.683 1.00 0.00 H ATOM 152 N VAL A 135 -0.040 5.618 3.658 1.00 0.00 N ATOM 153 CA VAL A 135 0.369 4.406 2.956 1.00 0.00 C ATOM 154 C VAL A 135 1.109 4.733 1.673 1.00 0.00 C ATOM 155 O VAL A 135 2.194 4.214 1.422 1.00 0.00 O ATOM 156 CB VAL A 135 -0.835 3.510 2.625 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.390 2.264 1.870 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.572 3.140 3.897 1.00 0.00 C ATOM 159 H VAL A 135 -0.993 5.836 3.720 1.00 0.00 H ATOM 160 HA VAL A 135 1.030 3.856 3.605 1.00 0.00 H ATOM 161 HB VAL A 135 -1.510 4.066 1.992 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.636 2.380 1.549 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.469 1.403 2.518 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.023 2.123 1.007 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.603 3.997 4.553 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.578 2.833 3.655 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.054 2.328 4.388 1.00 0.00 H ATOM 168 N ARG A 136 0.521 5.598 0.861 1.00 0.00 N ATOM 169 CA ARG A 136 1.143 5.986 -0.396 1.00 0.00 C ATOM 170 C ARG A 136 2.551 6.504 -0.136 1.00 0.00 C ATOM 171 O ARG A 136 3.444 6.357 -0.968 1.00 0.00 O ATOM 172 CB ARG A 136 0.310 7.064 -1.095 1.00 0.00 C ATOM 173 CG ARG A 136 -1.150 6.685 -1.280 1.00 0.00 C ATOM 174 CD ARG A 136 -1.907 7.743 -2.067 1.00 0.00 C ATOM 175 NE ARG A 136 -3.171 8.101 -1.426 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.845 9.218 -1.689 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.382 10.088 -2.578 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.987 9.465 -1.062 1.00 0.00 N ATOM 179 H ARG A 136 -0.342 5.982 1.114 1.00 0.00 H ATOM 180 HA ARG A 136 1.197 5.111 -1.028 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.352 7.971 -0.511 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.736 7.254 -2.069 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.203 5.747 -1.814 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.608 6.574 -0.308 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.291 8.626 -2.144 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.112 7.359 -3.055 1.00 0.00 H ATOM 187 HE ARG A 136 -3.535 7.477 -0.765 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.522 9.908 -3.054 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.894 10.925 -2.771 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.340 8.813 -0.391 1.00 0.00 H ATOM 191 HH22 ARG A 136 -5.494 10.304 -1.258 1.00 0.00 H ATOM 192 N LYS A 137 2.739 7.091 1.042 1.00 0.00 N ATOM 193 CA LYS A 137 4.033 7.614 1.443 1.00 0.00 C ATOM 194 C LYS A 137 4.943 6.478 1.885 1.00 0.00 C ATOM 195 O LYS A 137 6.141 6.474 1.598 1.00 0.00 O ATOM 196 CB LYS A 137 3.872 8.627 2.576 1.00 0.00 C ATOM 197 CG LYS A 137 5.170 9.313 2.971 1.00 0.00 C ATOM 198 CD LYS A 137 5.430 10.545 2.118 1.00 0.00 C ATOM 199 CE LYS A 137 5.972 11.695 2.950 1.00 0.00 C ATOM 200 NZ LYS A 137 7.287 11.365 3.566 1.00 0.00 N ATOM 201 H LYS A 137 1.991 7.151 1.670 1.00 0.00 H ATOM 202 HA LYS A 137 4.476 8.105 0.589 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.169 9.386 2.267 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.481 8.119 3.445 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.108 9.613 4.006 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.986 8.618 2.843 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.152 10.295 1.354 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.504 10.852 1.654 1.00 0.00 H ATOM 209 HE2 LYS A 137 6.089 12.560 2.314 1.00 0.00 H ATOM 210 HE3 LYS A 137 5.263 11.920 3.734 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.330 10.352 3.795 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.057 11.593 2.905 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.421 11.913 4.439 1.00 0.00 H ATOM 214 N TYR A 138 4.362 5.516 2.597 1.00 0.00 N ATOM 215 CA TYR A 138 5.117 4.378 3.093 1.00 0.00 C ATOM 216 C TYR A 138 5.601 3.499 1.949 1.00 0.00 C ATOM 217 O TYR A 138 6.776 3.146 1.886 1.00 0.00 O ATOM 218 CB TYR A 138 4.255 3.558 4.043 1.00 0.00 C ATOM 219 CG TYR A 138 4.951 2.316 4.536 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.137 2.399 5.252 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.432 1.059 4.267 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.786 1.261 5.688 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.074 -0.080 4.697 1.00 0.00 C ATOM 224 CZ TYR A 138 6.251 0.023 5.408 1.00 0.00 C ATOM 225 OH TYR A 138 6.893 -1.115 5.838 1.00 0.00 O ATOM 226 H TYR A 138 3.405 5.581 2.798 1.00 0.00 H ATOM 227 HA TYR A 138 5.973 4.755 3.632 1.00 0.00 H ATOM 228 HB2 TYR A 138 3.990 4.167 4.894 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.354 3.256 3.529 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.552 3.372 5.469 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.509 0.978 3.710 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.709 1.345 6.242 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.653 -1.045 4.471 1.00 0.00 H ATOM 234 HH TYR A 138 6.245 -1.750 6.154 1.00 0.00 H ATOM 235 N ALA A 139 4.700 3.171 1.029 1.00 0.00 N ATOM 236 CA ALA A 139 5.063 2.366 -0.124 1.00 0.00 C ATOM 237 C ALA A 139 6.013 3.163 -0.995 1.00 0.00 C ATOM 238 O ALA A 139 7.049 2.666 -1.429 1.00 0.00 O ATOM 239 CB ALA A 139 3.828 1.963 -0.916 1.00 0.00 C ATOM 240 H ALA A 139 3.784 3.489 1.122 1.00 0.00 H ATOM 241 HA ALA A 139 5.560 1.472 0.225 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.975 1.916 -0.255 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.990 0.994 -1.367 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.643 2.692 -1.690 1.00 0.00 H ATOM 245 N ARG A 140 5.659 4.421 -1.222 1.00 0.00 N ATOM 246 CA ARG A 140 6.486 5.315 -2.019 1.00 0.00 C ATOM 247 C ARG A 140 7.902 5.365 -1.449 1.00 0.00 C ATOM 248 O ARG A 140 8.878 5.521 -2.184 1.00 0.00 O ATOM 249 CB ARG A 140 5.872 6.719 -2.040 1.00 0.00 C ATOM 250 CG ARG A 140 6.761 7.773 -2.685 1.00 0.00 C ATOM 251 CD ARG A 140 7.255 8.790 -1.666 1.00 0.00 C ATOM 252 NE ARG A 140 7.810 9.981 -2.306 1.00 0.00 N ATOM 253 CZ ARG A 140 7.070 10.948 -2.843 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.746 10.871 -2.819 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.656 11.996 -3.405 1.00 0.00 N ATOM 256 H ARG A 140 4.824 4.761 -0.827 1.00 0.00 H ATOM 257 HA ARG A 140 6.525 4.929 -3.026 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.942 6.682 -2.588 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.664 7.025 -1.023 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.613 7.286 -3.134 1.00 0.00 H ATOM 261 HG3 ARG A 140 6.196 8.288 -3.449 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.427 9.083 -1.039 1.00 0.00 H ATOM 263 HD3 ARG A 140 8.020 8.327 -1.060 1.00 0.00 H ATOM 264 HE ARG A 140 8.786 10.065 -2.337 1.00 0.00 H ATOM 265 HH11 ARG A 140 5.297 10.083 -2.396 1.00 0.00 H ATOM 266 HH12 ARG A 140 5.195 11.601 -3.223 1.00 0.00 H ATOM 267 HH21 ARG A 140 8.653 12.060 -3.425 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.100 12.723 -3.808 1.00 0.00 H ATOM 269 N GLU A 141 8.002 5.218 -0.131 1.00 0.00 N ATOM 270 CA GLU A 141 9.286 5.234 0.553 1.00 0.00 C ATOM 271 C GLU A 141 9.937 3.857 0.524 1.00 0.00 C ATOM 272 O GLU A 141 11.157 3.734 0.412 1.00 0.00 O ATOM 273 CB GLU A 141 9.099 5.683 2.001 1.00 0.00 C ATOM 274 CG GLU A 141 8.928 7.184 2.158 1.00 0.00 C ATOM 275 CD GLU A 141 10.225 7.886 2.509 1.00 0.00 C ATOM 276 OE1 GLU A 141 10.964 8.267 1.578 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.501 8.053 3.716 1.00 0.00 O ATOM 278 H GLU A 141 7.187 5.089 0.398 1.00 0.00 H ATOM 279 HA GLU A 141 9.928 5.936 0.045 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.221 5.199 2.405 1.00 0.00 H ATOM 281 HB3 GLU A 141 9.961 5.378 2.572 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.557 7.589 1.228 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.210 7.371 2.943 1.00 0.00 H ATOM 284 N LYS A 142 9.112 2.822 0.643 1.00 0.00 N ATOM 285 CA LYS A 142 9.592 1.447 0.648 1.00 0.00 C ATOM 286 C LYS A 142 9.824 0.923 -0.770 1.00 0.00 C ATOM 287 O LYS A 142 9.863 -0.289 -0.986 1.00 0.00 O ATOM 288 CB LYS A 142 8.569 0.551 1.355 1.00 0.00 C ATOM 289 CG LYS A 142 8.487 0.696 2.879 1.00 0.00 C ATOM 290 CD LYS A 142 9.396 1.783 3.448 1.00 0.00 C ATOM 291 CE LYS A 142 10.645 1.191 4.077 1.00 0.00 C ATOM 292 NZ LYS A 142 10.327 0.353 5.267 1.00 0.00 N ATOM 293 H LYS A 142 8.149 2.987 0.744 1.00 0.00 H ATOM 294 HA LYS A 142 10.523 1.416 1.193 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.593 0.774 0.954 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.807 -0.477 1.131 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.470 0.936 3.144 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.755 -0.250 3.327 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.687 2.457 2.664 1.00 0.00 H ATOM 300 HD3 LYS A 142 8.851 2.328 4.205 1.00 0.00 H ATOM 301 HE2 LYS A 142 11.148 0.582 3.343 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.295 1.998 4.381 1.00 0.00 H ATOM 303 HZ1 LYS A 142 9.370 -0.046 5.178 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.009 -0.427 5.347 1.00 0.00 H ATOM 305 HZ3 LYS A 142 10.372 0.929 6.131 1.00 0.00 H ATOM 306 N GLY A 143 9.964 1.827 -1.737 1.00 0.00 N ATOM 307 CA GLY A 143 10.173 1.405 -3.111 1.00 0.00 C ATOM 308 C GLY A 143 9.028 0.549 -3.623 1.00 0.00 C ATOM 309 O GLY A 143 9.177 -0.191 -4.596 1.00 0.00 O ATOM 310 H GLY A 143 9.916 2.781 -1.522 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.088 0.835 -3.168 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.265 2.280 -3.738 1.00 0.00 H ATOM 313 N VAL A 144 7.882 0.653 -2.955 1.00 0.00 N ATOM 314 CA VAL A 144 6.695 -0.105 -3.320 1.00 0.00 C ATOM 315 C VAL A 144 5.614 0.810 -3.885 1.00 0.00 C ATOM 316 O VAL A 144 5.435 1.937 -3.425 1.00 0.00 O ATOM 317 CB VAL A 144 6.129 -0.859 -2.096 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.744 -1.425 -2.388 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.082 -1.962 -1.665 1.00 0.00 C ATOM 320 H VAL A 144 7.835 1.259 -2.189 1.00 0.00 H ATOM 321 HA VAL A 144 6.973 -0.831 -4.070 1.00 0.00 H ATOM 322 HB VAL A 144 6.037 -0.157 -1.280 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.775 -2.001 -3.300 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.436 -2.059 -1.570 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.041 -0.612 -2.498 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.701 -2.251 -2.501 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.709 -1.601 -0.862 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.515 -2.815 -1.323 1.00 0.00 H ATOM 329 N ASP A 145 4.887 0.306 -4.873 1.00 0.00 N ATOM 330 CA ASP A 145 3.810 1.060 -5.494 1.00 0.00 C ATOM 331 C ASP A 145 2.479 0.363 -5.248 1.00 0.00 C ATOM 332 O ASP A 145 2.350 -0.841 -5.470 1.00 0.00 O ATOM 333 CB ASP A 145 4.059 1.215 -6.996 1.00 0.00 C ATOM 334 CG ASP A 145 3.041 2.124 -7.660 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.972 2.358 -7.058 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.315 2.601 -8.781 1.00 0.00 O ATOM 337 H ASP A 145 5.067 -0.604 -5.184 1.00 0.00 H ATOM 338 HA ASP A 145 3.782 2.039 -5.036 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.042 1.634 -7.150 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.009 0.245 -7.465 1.00 0.00 H ATOM 341 N ILE A 146 1.492 1.121 -4.788 1.00 0.00 N ATOM 342 CA ILE A 146 0.171 0.567 -4.514 1.00 0.00 C ATOM 343 C ILE A 146 -0.353 -0.225 -5.711 1.00 0.00 C ATOM 344 O ILE A 146 -1.199 -1.108 -5.562 1.00 0.00 O ATOM 345 CB ILE A 146 -0.842 1.675 -4.160 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.276 2.595 -3.074 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.160 1.067 -3.703 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.086 1.872 -1.795 1.00 0.00 C ATOM 349 H ILE A 146 1.655 2.073 -4.631 1.00 0.00 H ATOM 350 HA ILE A 146 0.258 -0.098 -3.665 1.00 0.00 H ATOM 351 HB ILE A 146 -1.030 2.253 -5.049 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.615 3.077 -3.445 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.012 3.348 -2.833 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.189 0.023 -3.973 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.249 1.164 -2.631 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.979 1.583 -4.180 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.287 0.859 -1.836 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.160 1.857 -1.681 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.358 2.384 -0.953 1.00 0.00 H ATOM 360 N ARG A 147 0.161 0.088 -6.899 1.00 0.00 N ATOM 361 CA ARG A 147 -0.255 -0.603 -8.114 1.00 0.00 C ATOM 362 C ARG A 147 0.115 -2.078 -8.043 1.00 0.00 C ATOM 363 O ARG A 147 -0.605 -2.938 -8.551 1.00 0.00 O ATOM 364 CB ARG A 147 0.392 0.042 -9.341 1.00 0.00 C ATOM 365 CG ARG A 147 -0.425 1.178 -9.934 1.00 0.00 C ATOM 366 CD ARG A 147 0.461 2.198 -10.632 1.00 0.00 C ATOM 367 NE ARG A 147 -0.222 3.474 -10.825 1.00 0.00 N ATOM 368 CZ ARG A 147 -1.113 3.700 -11.787 1.00 0.00 C ATOM 369 NH1 ARG A 147 -1.433 2.738 -12.644 1.00 0.00 N ATOM 370 NH2 ARG A 147 -1.687 4.891 -11.892 1.00 0.00 N ATOM 371 H ARG A 147 0.842 0.791 -6.958 1.00 0.00 H ATOM 372 HA ARG A 147 -1.329 -0.515 -8.195 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.360 0.431 -9.061 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.526 -0.713 -10.102 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.121 0.771 -10.651 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.970 1.670 -9.140 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.343 2.360 -10.030 1.00 0.00 H ATOM 378 HD3 ARG A 147 0.750 1.805 -11.595 1.00 0.00 H ATOM 379 HE ARG A 147 -0.005 4.202 -10.205 1.00 0.00 H ATOM 380 HH11 ARG A 147 -1.004 1.839 -12.569 1.00 0.00 H ATOM 381 HH12 ARG A 147 -2.103 2.915 -13.365 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.451 5.619 -11.248 1.00 0.00 H ATOM 383 HH22 ARG A 147 -2.356 5.061 -12.615 1.00 0.00 H ATOM 384 N LEU A 148 1.241 -2.359 -7.402 1.00 0.00 N ATOM 385 CA LEU A 148 1.720 -3.723 -7.248 1.00 0.00 C ATOM 386 C LEU A 148 1.109 -4.381 -6.011 1.00 0.00 C ATOM 387 O LEU A 148 1.304 -5.574 -5.775 1.00 0.00 O ATOM 388 CB LEU A 148 3.245 -3.738 -7.144 1.00 0.00 C ATOM 389 CG LEU A 148 3.958 -2.541 -7.778 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.453 -2.615 -7.521 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.671 -2.478 -9.271 1.00 0.00 C ATOM 392 H LEU A 148 1.766 -1.630 -7.017 1.00 0.00 H ATOM 393 HA LEU A 148 1.423 -4.279 -8.124 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.515 -3.779 -6.099 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.604 -4.631 -7.624 1.00 0.00 H ATOM 396 HG LEU A 148 3.590 -1.633 -7.327 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.733 -3.638 -7.322 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.985 -2.257 -8.390 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.700 -2.000 -6.669 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.603 -2.471 -9.433 1.00 0.00 H ATOM 401 HD22 LEU A 148 4.105 -1.579 -9.683 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.103 -3.341 -9.757 1.00 0.00 H ATOM 403 N VAL A 149 0.374 -3.600 -5.221 1.00 0.00 N ATOM 404 CA VAL A 149 -0.252 -4.115 -4.011 1.00 0.00 C ATOM 405 C VAL A 149 -1.762 -4.239 -4.183 1.00 0.00 C ATOM 406 O VAL A 149 -2.371 -3.507 -4.962 1.00 0.00 O ATOM 407 CB VAL A 149 0.042 -3.212 -2.798 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.327 -3.918 -1.503 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.503 -2.789 -2.785 1.00 0.00 C ATOM 410 H VAL A 149 0.253 -2.655 -5.455 1.00 0.00 H ATOM 411 HA VAL A 149 0.158 -5.094 -3.813 1.00 0.00 H ATOM 412 HB VAL A 149 -0.566 -2.324 -2.882 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.135 -4.977 -1.603 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.268 -3.520 -0.694 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.374 -3.760 -1.292 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.117 -3.604 -3.140 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.636 -1.932 -3.428 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.794 -2.532 -1.778 1.00 0.00 H ATOM 419 N GLN A 150 -2.358 -5.171 -3.449 1.00 0.00 N ATOM 420 CA GLN A 150 -3.797 -5.395 -3.516 1.00 0.00 C ATOM 421 C GLN A 150 -4.477 -4.939 -2.229 1.00 0.00 C ATOM 422 O GLN A 150 -4.504 -5.670 -1.239 1.00 0.00 O ATOM 423 CB GLN A 150 -4.090 -6.876 -3.764 1.00 0.00 C ATOM 424 CG GLN A 150 -5.261 -7.116 -4.701 1.00 0.00 C ATOM 425 CD GLN A 150 -6.572 -6.598 -4.143 1.00 0.00 C ATOM 426 OE1 GLN A 150 -6.773 -5.389 -4.020 1.00 0.00 O ATOM 427 NE2 GLN A 150 -7.472 -7.513 -3.802 1.00 0.00 N ATOM 428 H GLN A 150 -1.817 -5.723 -2.845 1.00 0.00 H ATOM 429 HA GLN A 150 -4.186 -4.816 -4.340 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.213 -7.337 -4.194 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.309 -7.351 -2.819 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.063 -6.617 -5.638 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.355 -8.178 -4.872 1.00 0.00 H ATOM 434 HE21 GLN A 150 -7.244 -8.457 -3.927 1.00 0.00 H ATOM 435 HE22 GLN A 150 -8.328 -7.205 -3.438 1.00 0.00 H ATOM 436 N GLY A 151 -5.024 -3.728 -2.249 1.00 0.00 N ATOM 437 CA GLY A 151 -5.694 -3.203 -1.076 1.00 0.00 C ATOM 438 C GLY A 151 -6.848 -4.075 -0.627 1.00 0.00 C ATOM 439 O GLY A 151 -7.715 -4.428 -1.425 1.00 0.00 O ATOM 440 H GLY A 151 -4.973 -3.187 -3.064 1.00 0.00 H ATOM 441 HA2 GLY A 151 -6.069 -2.218 -1.304 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.979 -3.127 -0.271 1.00 0.00 H ATOM 443 N THR A 152 -6.857 -4.425 0.654 1.00 0.00 N ATOM 444 CA THR A 152 -7.912 -5.261 1.212 1.00 0.00 C ATOM 445 C THR A 152 -8.682 -4.515 2.297 1.00 0.00 C ATOM 446 O THR A 152 -9.255 -5.130 3.197 1.00 0.00 O ATOM 447 CB THR A 152 -7.317 -6.549 1.782 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.955 -6.362 2.127 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.390 -7.718 0.824 1.00 0.00 C ATOM 450 H THR A 152 -6.136 -4.112 1.241 1.00 0.00 H ATOM 451 HA THR A 152 -8.592 -5.514 0.412 1.00 0.00 H ATOM 452 HB THR A 152 -7.858 -6.819 2.676 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.694 -7.026 2.771 1.00 0.00 H ATOM 454 HG21 THR A 152 -6.936 -7.442 -0.118 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.865 -8.562 1.243 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.424 -7.983 0.658 1.00 0.00 H ATOM 457 N GLY A 153 -8.690 -3.188 2.209 1.00 0.00 N ATOM 458 CA GLY A 153 -9.391 -2.384 3.194 1.00 0.00 C ATOM 459 C GLY A 153 -10.450 -1.493 2.575 1.00 0.00 C ATOM 460 O GLY A 153 -10.322 -1.066 1.428 1.00 0.00 O ATOM 461 H GLY A 153 -8.215 -2.751 1.472 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.674 -1.765 3.711 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.864 -3.042 3.908 1.00 0.00 H ATOM 464 N LYS A 154 -11.500 -1.212 3.342 1.00 0.00 N ATOM 465 CA LYS A 154 -12.594 -0.364 2.879 1.00 0.00 C ATOM 466 C LYS A 154 -13.078 -0.781 1.484 1.00 0.00 C ATOM 467 O LYS A 154 -13.875 -1.709 1.354 1.00 0.00 O ATOM 468 CB LYS A 154 -12.161 1.105 2.892 1.00 0.00 C ATOM 469 CG LYS A 154 -13.216 2.050 2.341 1.00 0.00 C ATOM 470 CD LYS A 154 -13.651 3.071 3.381 1.00 0.00 C ATOM 471 CE LYS A 154 -12.971 4.413 3.163 1.00 0.00 C ATOM 472 NZ LYS A 154 -13.854 5.373 2.446 1.00 0.00 N ATOM 473 H LYS A 154 -11.539 -1.581 4.247 1.00 0.00 H ATOM 474 HA LYS A 154 -13.412 -0.486 3.573 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.943 1.394 3.909 1.00 0.00 H ATOM 476 HB3 LYS A 154 -11.266 1.212 2.297 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.808 2.571 1.489 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.075 1.472 2.036 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.721 3.205 3.313 1.00 0.00 H ATOM 480 HD3 LYS A 154 -13.394 2.702 4.363 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.709 4.830 4.125 1.00 0.00 H ATOM 482 HE3 LYS A 154 -12.074 4.257 2.582 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.842 5.238 2.739 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -13.569 6.350 2.661 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -13.785 5.223 1.418 1.00 0.00 H ATOM 486 N ASN A 155 -12.599 -0.094 0.446 1.00 0.00 N ATOM 487 CA ASN A 155 -12.998 -0.405 -0.923 1.00 0.00 C ATOM 488 C ASN A 155 -11.818 -0.930 -1.733 1.00 0.00 C ATOM 489 O ASN A 155 -11.686 -0.633 -2.921 1.00 0.00 O ATOM 490 CB ASN A 155 -13.579 0.839 -1.599 1.00 0.00 C ATOM 491 CG ASN A 155 -12.649 2.033 -1.510 1.00 0.00 C ATOM 492 OD1 ASN A 155 -11.549 2.021 -2.064 1.00 0.00 O ATOM 493 ND2 ASN A 155 -13.085 3.073 -0.808 1.00 0.00 N ATOM 494 H ASN A 155 -11.969 0.637 0.601 1.00 0.00 H ATOM 495 HA ASN A 155 -13.759 -1.168 -0.882 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.760 0.624 -2.641 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.513 1.097 -1.122 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.971 3.012 -0.393 1.00 0.00 H ATOM 499 HD22 ASN A 155 -12.504 3.858 -0.735 1.00 0.00 H ATOM 500 N GLY A 156 -10.960 -1.712 -1.086 1.00 0.00 N ATOM 501 CA GLY A 156 -9.805 -2.262 -1.767 1.00 0.00 C ATOM 502 C GLY A 156 -8.585 -1.366 -1.656 1.00 0.00 C ATOM 503 O GLY A 156 -7.706 -1.396 -2.516 1.00 0.00 O ATOM 504 H GLY A 156 -11.114 -1.916 -0.139 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.046 -2.395 -2.811 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.572 -3.224 -1.336 1.00 0.00 H ATOM 507 N ARG A 157 -8.538 -0.565 -0.596 1.00 0.00 N ATOM 508 CA ARG A 157 -7.421 0.346 -0.373 1.00 0.00 C ATOM 509 C ARG A 157 -6.245 -0.381 0.271 1.00 0.00 C ATOM 510 O ARG A 157 -6.432 -1.308 1.060 1.00 0.00 O ATOM 511 CB ARG A 157 -7.864 1.515 0.512 1.00 0.00 C ATOM 512 CG ARG A 157 -6.742 2.477 0.868 1.00 0.00 C ATOM 513 CD ARG A 157 -7.152 3.422 1.985 1.00 0.00 C ATOM 514 NE ARG A 157 -8.344 4.194 1.641 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.088 4.843 2.532 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.771 4.815 3.820 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.154 5.524 2.134 1.00 0.00 N ATOM 518 H ARG A 157 -9.271 -0.586 0.052 1.00 0.00 H ATOM 519 HA ARG A 157 -7.108 0.728 -1.334 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.634 2.069 -0.003 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.273 1.119 1.430 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.882 1.907 1.189 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.487 3.056 -0.006 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.355 2.842 2.874 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.336 4.102 2.180 1.00 0.00 H ATOM 526 HE ARG A 157 -8.601 4.231 0.696 1.00 0.00 H ATOM 527 HH11 ARG A 157 -7.969 4.304 4.127 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.334 5.305 4.485 1.00 0.00 H ATOM 529 HH21 ARG A 157 -10.399 5.549 1.164 1.00 0.00 H ATOM 530 HH22 ARG A 157 -10.715 6.012 2.804 1.00 0.00 H ATOM 531 N VAL A 158 -5.033 0.044 -0.072 1.00 0.00 N ATOM 532 CA VAL A 158 -3.829 -0.570 0.473 1.00 0.00 C ATOM 533 C VAL A 158 -3.511 -0.021 1.858 1.00 0.00 C ATOM 534 O VAL A 158 -3.546 1.188 2.087 1.00 0.00 O ATOM 535 CB VAL A 158 -2.609 -0.352 -0.451 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.308 -0.694 0.264 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.744 -1.178 -1.716 1.00 0.00 C ATOM 538 H VAL A 158 -4.946 0.787 -0.706 1.00 0.00 H ATOM 539 HA VAL A 158 -4.006 -1.632 0.553 1.00 0.00 H ATOM 540 HB VAL A 158 -2.576 0.690 -0.730 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.525 -1.266 1.152 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.679 -1.277 -0.393 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.797 0.217 0.537 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.646 -0.896 -2.238 1.00 0.00 H ATOM 545 HG22 VAL A 158 -1.889 -1.001 -2.350 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.787 -2.226 -1.455 1.00 0.00 H ATOM 547 N LEU A 159 -3.186 -0.925 2.772 1.00 0.00 N ATOM 548 CA LEU A 159 -2.839 -0.550 4.133 1.00 0.00 C ATOM 549 C LEU A 159 -1.336 -0.673 4.338 1.00 0.00 C ATOM 550 O LEU A 159 -0.657 -1.356 3.573 1.00 0.00 O ATOM 551 CB LEU A 159 -3.576 -1.445 5.132 1.00 0.00 C ATOM 552 CG LEU A 159 -5.102 -1.294 5.145 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.688 -1.923 6.400 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.501 0.173 5.048 1.00 0.00 C ATOM 555 H LEU A 159 -3.167 -1.873 2.520 1.00 0.00 H ATOM 556 HA LEU A 159 -3.135 0.478 4.287 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.341 -2.473 4.897 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.203 -1.228 6.120 1.00 0.00 H ATOM 559 HG LEU A 159 -5.514 -1.811 4.291 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.125 -2.808 6.656 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.638 -1.215 7.215 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.719 -2.190 6.219 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.894 0.758 5.722 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.353 0.519 4.035 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.542 0.280 5.316 1.00 0.00 H ATOM 566 N LYS A 160 -0.809 -0.024 5.368 1.00 0.00 N ATOM 567 CA LYS A 160 0.622 -0.101 5.638 1.00 0.00 C ATOM 568 C LYS A 160 1.038 -1.560 5.780 1.00 0.00 C ATOM 569 O LYS A 160 2.148 -1.941 5.406 1.00 0.00 O ATOM 570 CB LYS A 160 0.987 0.682 6.899 1.00 0.00 C ATOM 571 CG LYS A 160 2.480 0.933 7.043 1.00 0.00 C ATOM 572 CD LYS A 160 2.919 0.870 8.497 1.00 0.00 C ATOM 573 CE LYS A 160 3.620 -0.441 8.812 1.00 0.00 C ATOM 574 NZ LYS A 160 2.728 -1.614 8.600 1.00 0.00 N ATOM 575 H LYS A 160 -1.386 0.505 5.958 1.00 0.00 H ATOM 576 HA LYS A 160 1.139 0.325 4.788 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.483 1.636 6.875 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.651 0.128 7.764 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.018 0.182 6.482 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.709 1.912 6.649 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.599 1.686 8.693 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.049 0.965 9.131 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.483 -0.536 8.170 1.00 0.00 H ATOM 584 HE3 LYS A 160 3.940 -0.425 9.844 1.00 0.00 H ATOM 585 HZ1 LYS A 160 1.757 -1.382 8.888 1.00 0.00 H ATOM 586 HZ2 LYS A 160 2.724 -1.883 7.595 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.060 -2.423 9.163 1.00 0.00 H ATOM 588 N GLU A 161 0.124 -2.377 6.298 1.00 0.00 N ATOM 589 CA GLU A 161 0.383 -3.799 6.458 1.00 0.00 C ATOM 590 C GLU A 161 0.549 -4.435 5.086 1.00 0.00 C ATOM 591 O GLU A 161 1.389 -5.313 4.889 1.00 0.00 O ATOM 592 CB GLU A 161 -0.761 -4.473 7.219 1.00 0.00 C ATOM 593 CG GLU A 161 -0.983 -3.905 8.612 1.00 0.00 C ATOM 594 CD GLU A 161 0.155 -4.225 9.561 1.00 0.00 C ATOM 595 OE1 GLU A 161 1.168 -3.495 9.539 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.035 -5.206 10.324 1.00 0.00 O ATOM 597 H GLU A 161 -0.750 -2.017 6.558 1.00 0.00 H ATOM 598 HA GLU A 161 1.302 -3.914 7.015 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.674 -4.352 6.655 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.543 -5.526 7.314 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.080 -2.833 8.539 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.895 -4.322 9.014 1.00 0.00 H ATOM 603 N ASP A 162 -0.250 -3.962 4.131 1.00 0.00 N ATOM 604 CA ASP A 162 -0.183 -4.459 2.762 1.00 0.00 C ATOM 605 C ASP A 162 1.189 -4.158 2.175 1.00 0.00 C ATOM 606 O ASP A 162 1.857 -5.038 1.633 1.00 0.00 O ATOM 607 CB ASP A 162 -1.273 -3.808 1.909 1.00 0.00 C ATOM 608 CG ASP A 162 -2.584 -4.564 1.958 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.570 -5.795 1.740 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.626 -3.924 2.214 1.00 0.00 O ATOM 611 H ASP A 162 -0.888 -3.248 4.351 1.00 0.00 H ATOM 612 HA ASP A 162 -0.333 -5.525 2.782 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.447 -2.808 2.267 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.939 -3.763 0.884 1.00 0.00 H ATOM 615 N ILE A 163 1.603 -2.903 2.308 1.00 0.00 N ATOM 616 CA ILE A 163 2.904 -2.459 1.817 1.00 0.00 C ATOM 617 C ILE A 163 4.010 -3.356 2.353 1.00 0.00 C ATOM 618 O ILE A 163 4.799 -3.916 1.590 1.00 0.00 O ATOM 619 CB ILE A 163 3.208 -1.010 2.255 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.043 -0.085 1.914 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.497 -0.514 1.608 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.700 -0.080 0.451 1.00 0.00 C ATOM 623 H ILE A 163 1.018 -2.262 2.756 1.00 0.00 H ATOM 624 HA ILE A 163 2.896 -2.501 0.737 1.00 0.00 H ATOM 625 HB ILE A 163 3.349 -1.012 3.322 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.167 -0.396 2.461 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.298 0.926 2.199 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.429 -0.626 0.536 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.649 0.529 1.851 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.332 -1.093 1.977 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.608 -0.036 -0.127 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.161 -0.982 0.208 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.088 0.780 0.229 1.00 0.00 H ATOM 634 N ASP A 164 4.056 -3.490 3.675 1.00 0.00 N ATOM 635 CA ASP A 164 5.059 -4.322 4.325 1.00 0.00 C ATOM 636 C ASP A 164 4.991 -5.752 3.800 1.00 0.00 C ATOM 637 O ASP A 164 6.013 -6.424 3.666 1.00 0.00 O ATOM 638 CB ASP A 164 4.856 -4.310 5.841 1.00 0.00 C ATOM 639 CG ASP A 164 6.076 -4.810 6.591 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.347 -6.028 6.539 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.758 -3.983 7.232 1.00 0.00 O ATOM 642 H ASP A 164 3.396 -3.019 4.226 1.00 0.00 H ATOM 643 HA ASP A 164 6.029 -3.908 4.096 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.648 -3.301 6.163 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.018 -4.944 6.090 1.00 0.00 H ATOM 646 N ALA A 165 3.777 -6.206 3.499 1.00 0.00 N ATOM 647 CA ALA A 165 3.575 -7.552 2.981 1.00 0.00 C ATOM 648 C ALA A 165 4.252 -7.712 1.626 1.00 0.00 C ATOM 649 O ALA A 165 4.852 -8.747 1.336 1.00 0.00 O ATOM 650 CB ALA A 165 2.089 -7.862 2.874 1.00 0.00 C ATOM 651 H ALA A 165 3.002 -5.620 3.622 1.00 0.00 H ATOM 652 HA ALA A 165 4.016 -8.250 3.678 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.912 -8.486 2.010 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.536 -6.939 2.772 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.764 -8.379 3.765 1.00 0.00 H ATOM 656 N TRP A 166 4.156 -6.673 0.802 1.00 0.00 N ATOM 657 CA TRP A 166 4.767 -6.688 -0.523 1.00 0.00 C ATOM 658 C TRP A 166 6.268 -6.921 -0.414 1.00 0.00 C ATOM 659 O TRP A 166 6.810 -7.860 -0.999 1.00 0.00 O ATOM 660 CB TRP A 166 4.501 -5.363 -1.239 1.00 0.00 C ATOM 661 CG TRP A 166 4.785 -5.409 -2.711 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.729 -4.689 -3.385 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.116 -6.210 -3.692 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.689 -4.993 -4.723 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.707 -5.925 -4.937 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.075 -7.143 -3.639 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.294 -6.535 -6.117 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.665 -7.750 -4.813 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.274 -7.444 -6.036 1.00 0.00 C ATOM 670 H TRP A 166 3.668 -5.873 1.094 1.00 0.00 H ATOM 671 HA TRP A 166 4.325 -7.493 -1.090 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.467 -5.093 -1.107 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.126 -4.597 -0.804 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.403 -3.986 -2.920 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.269 -4.608 -5.412 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.594 -7.391 -2.704 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.753 -6.309 -7.068 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.862 -8.472 -4.792 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.921 -7.942 -6.928 1.00 0.00 H ATOM 680 N LEU A 167 6.933 -6.056 0.342 1.00 0.00 N ATOM 681 CA LEU A 167 8.373 -6.153 0.541 1.00 0.00 C ATOM 682 C LEU A 167 8.734 -7.418 1.314 1.00 0.00 C ATOM 683 O LEU A 167 9.773 -8.031 1.070 1.00 0.00 O ATOM 684 CB LEU A 167 8.883 -4.921 1.289 1.00 0.00 C ATOM 685 CG LEU A 167 8.504 -3.581 0.653 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.832 -2.674 1.671 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.732 -2.905 0.059 1.00 0.00 C ATOM 688 H LEU A 167 6.437 -5.331 0.779 1.00 0.00 H ATOM 689 HA LEU A 167 8.841 -6.193 -0.430 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.484 -4.946 2.294 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.959 -4.979 1.346 1.00 0.00 H ATOM 692 HG LEU A 167 7.801 -3.761 -0.147 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.097 -3.238 2.226 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.575 -2.284 2.352 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.347 -1.856 1.160 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.525 -3.629 -0.050 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.484 -2.495 -0.909 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.057 -2.110 0.714 1.00 0.00 H ATOM 699 N ALA A 168 7.867 -7.801 2.246 1.00 0.00 N ATOM 700 CA ALA A 168 8.093 -8.993 3.055 1.00 0.00 C ATOM 701 C ALA A 168 7.853 -10.264 2.246 1.00 0.00 C ATOM 702 O ALA A 168 8.401 -11.321 2.556 1.00 0.00 O ATOM 703 CB ALA A 168 7.200 -8.972 4.285 1.00 0.00 C ATOM 704 H ALA A 168 7.057 -7.271 2.393 1.00 0.00 H ATOM 705 HA ALA A 168 9.122 -8.980 3.388 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.267 -8.006 4.763 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.520 -9.737 4.977 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.178 -9.158 3.992 1.00 0.00 H ATOM 709 N GLY A 169 7.030 -10.154 1.207 1.00 0.00 N ATOM 710 CA GLY A 169 6.733 -11.303 0.373 1.00 0.00 C ATOM 711 C GLY A 169 7.742 -11.481 -0.746 1.00 0.00 C ATOM 712 O GLY A 169 8.031 -12.604 -1.157 1.00 0.00 O ATOM 713 H GLY A 169 6.620 -9.287 1.007 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.751 -11.178 -0.059 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.733 -12.190 0.988 1.00 0.00 H ATOM 716 N GLY A 170 8.277 -10.369 -1.238 1.00 0.00 N ATOM 717 CA GLY A 170 9.254 -10.427 -2.311 1.00 0.00 C ATOM 718 C GLY A 170 10.547 -9.721 -1.955 1.00 0.00 C ATOM 719 O GLY A 170 10.847 -9.602 -0.748 1.00 0.00 O ATOM 720 OXT GLY A 170 11.261 -9.286 -2.883 1.00 0.00 O ATOM 721 H GLY A 170 8.009 -9.501 -0.869 1.00 0.00 H ATOM 722 HA2 GLY A 170 8.834 -9.963 -3.190 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.471 -11.462 -2.530 1.00 0.00 H TER 724 GLY A 170