ATOM 1 N GLY A 124 -11.143 -21.060 9.388 1.00 0.00 N ATOM 2 CA GLY A 124 -11.645 -20.601 8.064 1.00 0.00 C ATOM 3 C GLY A 124 -11.571 -19.095 7.906 1.00 0.00 C ATOM 4 O GLY A 124 -12.594 -18.410 7.918 1.00 0.00 O ATOM 5 HA2 GLY A 124 -12.674 -20.913 7.954 1.00 0.00 H ATOM 6 HA3 GLY A 124 -11.055 -21.063 7.287 1.00 0.00 H ATOM 7 H1 GLY A 124 -11.140 -20.270 10.064 1.00 0.00 H ATOM 8 H2 GLY A 124 -11.753 -21.816 9.760 1.00 0.00 H ATOM 9 H3 GLY A 124 -10.174 -21.427 9.294 1.00 0.00 H ATOM 10 N SER A 125 -10.355 -18.577 7.758 1.00 0.00 N ATOM 11 CA SER A 125 -10.150 -17.142 7.596 1.00 0.00 C ATOM 12 C SER A 125 -9.467 -16.836 6.266 1.00 0.00 C ATOM 13 O SER A 125 -9.831 -15.886 5.574 1.00 0.00 O ATOM 14 CB SER A 125 -9.312 -16.593 8.751 1.00 0.00 C ATOM 15 OG SER A 125 -9.993 -16.729 9.987 1.00 0.00 O ATOM 16 H SER A 125 -9.579 -19.175 7.755 1.00 0.00 H ATOM 17 HA SER A 125 -11.118 -16.665 7.607 1.00 0.00 H ATOM 18 HB2 SER A 125 -8.380 -17.136 8.808 1.00 0.00 H ATOM 19 HB3 SER A 125 -9.109 -15.546 8.580 1.00 0.00 H ATOM 20 HG SER A 125 -10.274 -17.641 10.098 1.00 0.00 H ATOM 21 N GLN A 126 -8.474 -17.647 5.918 1.00 0.00 N ATOM 22 CA GLN A 126 -7.739 -17.464 4.671 1.00 0.00 C ATOM 23 C GLN A 126 -7.059 -16.099 4.636 1.00 0.00 C ATOM 24 O GLN A 126 -6.887 -15.507 3.570 1.00 0.00 O ATOM 25 CB GLN A 126 -8.680 -17.610 3.473 1.00 0.00 C ATOM 26 CG GLN A 126 -7.958 -17.864 2.159 1.00 0.00 C ATOM 27 CD GLN A 126 -7.434 -19.282 2.046 1.00 0.00 C ATOM 28 OE1 GLN A 126 -6.983 -19.870 3.030 1.00 0.00 O ATOM 29 NE2 GLN A 126 -7.489 -19.838 0.842 1.00 0.00 N ATOM 30 H GLN A 126 -8.229 -18.388 6.512 1.00 0.00 H ATOM 31 HA GLN A 126 -6.981 -18.231 4.617 1.00 0.00 H ATOM 32 HB2 GLN A 126 -9.350 -18.437 3.656 1.00 0.00 H ATOM 33 HB3 GLN A 126 -9.259 -16.705 3.373 1.00 0.00 H ATOM 34 HG2 GLN A 126 -8.645 -17.685 1.346 1.00 0.00 H ATOM 35 HG3 GLN A 126 -7.125 -17.179 2.084 1.00 0.00 H ATOM 36 HE21 GLN A 126 -7.861 -19.311 0.105 1.00 0.00 H ATOM 37 HE22 GLN A 126 -7.157 -20.755 0.740 1.00 0.00 H ATOM 38 N ASN A 127 -6.673 -15.605 5.808 1.00 0.00 N ATOM 39 CA ASN A 127 -6.010 -14.310 5.913 1.00 0.00 C ATOM 40 C ASN A 127 -6.890 -13.198 5.352 1.00 0.00 C ATOM 41 O ASN A 127 -8.024 -13.438 4.939 1.00 0.00 O ATOM 42 CB ASN A 127 -4.670 -14.338 5.175 1.00 0.00 C ATOM 43 CG ASN A 127 -3.579 -13.603 5.930 1.00 0.00 C ATOM 44 OD1 ASN A 127 -3.093 -14.074 6.958 1.00 0.00 O ATOM 45 ND2 ASN A 127 -3.189 -12.439 5.422 1.00 0.00 N ATOM 46 H ASN A 127 -6.837 -16.126 6.623 1.00 0.00 H ATOM 47 HA ASN A 127 -5.830 -14.115 6.959 1.00 0.00 H ATOM 48 HB2 ASN A 127 -4.361 -15.364 5.043 1.00 0.00 H ATOM 49 HB3 ASN A 127 -4.788 -13.874 4.207 1.00 0.00 H ATOM 50 HD21 ASN A 127 -3.621 -12.124 4.600 1.00 0.00 H ATOM 51 HD22 ASN A 127 -2.487 -11.943 5.890 1.00 0.00 H ATOM 52 N ASN A 128 -6.358 -11.979 5.340 1.00 0.00 N ATOM 53 CA ASN A 128 -7.095 -10.829 4.829 1.00 0.00 C ATOM 54 C ASN A 128 -6.470 -10.314 3.536 1.00 0.00 C ATOM 55 O ASN A 128 -5.363 -10.707 3.171 1.00 0.00 O ATOM 56 CB ASN A 128 -7.124 -9.711 5.874 1.00 0.00 C ATOM 57 CG ASN A 128 -8.353 -9.780 6.760 1.00 0.00 C ATOM 58 OD1 ASN A 128 -9.345 -10.422 6.417 1.00 0.00 O ATOM 59 ND2 ASN A 128 -8.292 -9.116 7.909 1.00 0.00 N ATOM 60 H ASN A 128 -5.449 -11.852 5.683 1.00 0.00 H ATOM 61 HA ASN A 128 -8.106 -11.146 4.625 1.00 0.00 H ATOM 62 HB2 ASN A 128 -6.248 -9.789 6.501 1.00 0.00 H ATOM 63 HB3 ASN A 128 -7.118 -8.756 5.371 1.00 0.00 H ATOM 64 HD21 ASN A 128 -7.470 -8.626 8.117 1.00 0.00 H ATOM 65 HD22 ASN A 128 -9.072 -9.144 8.501 1.00 0.00 H ATOM 66 N ASP A 129 -7.188 -9.430 2.850 1.00 0.00 N ATOM 67 CA ASP A 129 -6.703 -8.860 1.599 1.00 0.00 C ATOM 68 C ASP A 129 -6.562 -7.346 1.712 1.00 0.00 C ATOM 69 O ASP A 129 -7.422 -6.595 1.251 1.00 0.00 O ATOM 70 CB ASP A 129 -7.654 -9.210 0.452 1.00 0.00 C ATOM 71 CG ASP A 129 -6.924 -9.412 -0.862 1.00 0.00 C ATOM 72 OD1 ASP A 129 -5.710 -9.702 -0.827 1.00 0.00 O ATOM 73 OD2 ASP A 129 -7.568 -9.280 -1.923 1.00 0.00 O ATOM 74 H ASP A 129 -8.063 -9.155 3.194 1.00 0.00 H ATOM 75 HA ASP A 129 -5.733 -9.287 1.393 1.00 0.00 H ATOM 76 HB2 ASP A 129 -8.180 -10.121 0.694 1.00 0.00 H ATOM 77 HB3 ASP A 129 -8.368 -8.409 0.328 1.00 0.00 H ATOM 78 N ALA A 130 -5.471 -6.904 2.328 1.00 0.00 N ATOM 79 CA ALA A 130 -5.215 -5.480 2.504 1.00 0.00 C ATOM 80 C ALA A 130 -4.166 -4.982 1.514 1.00 0.00 C ATOM 81 O ALA A 130 -4.168 -3.812 1.126 1.00 0.00 O ATOM 82 CB ALA A 130 -4.770 -5.197 3.931 1.00 0.00 C ATOM 83 H ALA A 130 -4.822 -7.552 2.675 1.00 0.00 H ATOM 84 HA ALA A 130 -6.139 -4.951 2.330 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.177 -6.023 4.294 1.00 0.00 H ATOM 86 HB2 ALA A 130 -5.638 -5.073 4.560 1.00 0.00 H ATOM 87 HB3 ALA A 130 -4.179 -4.293 3.951 1.00 0.00 H ATOM 88 N LEU A 131 -3.268 -5.877 1.112 1.00 0.00 N ATOM 89 CA LEU A 131 -2.211 -5.528 0.170 1.00 0.00 C ATOM 90 C LEU A 131 -2.120 -6.545 -0.960 1.00 0.00 C ATOM 91 O LEU A 131 -2.713 -7.622 -0.894 1.00 0.00 O ATOM 92 CB LEU A 131 -0.862 -5.455 0.887 1.00 0.00 C ATOM 93 CG LEU A 131 -0.719 -4.314 1.892 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.664 -4.514 3.068 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.721 -4.209 2.369 1.00 0.00 C ATOM 96 H LEU A 131 -3.316 -6.792 1.458 1.00 0.00 H ATOM 97 HA LEU A 131 -2.440 -4.560 -0.245 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.702 -6.386 1.405 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.091 -5.344 0.142 1.00 0.00 H ATOM 100 HG LEU A 131 -0.979 -3.385 1.407 1.00 0.00 H ATOM 101 HD11 LEU A 131 -2.038 -5.527 3.062 1.00 0.00 H ATOM 102 HD12 LEU A 131 -1.135 -4.331 3.991 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.493 -3.825 2.985 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.368 -4.740 1.686 1.00 0.00 H ATOM 105 HD22 LEU A 131 1.012 -3.170 2.407 1.00 0.00 H ATOM 106 HD23 LEU A 131 0.806 -4.643 3.355 1.00 0.00 H ATOM 107 N SER A 132 -1.355 -6.199 -1.989 1.00 0.00 N ATOM 108 CA SER A 132 -1.158 -7.077 -3.132 1.00 0.00 C ATOM 109 C SER A 132 0.294 -7.547 -3.183 1.00 0.00 C ATOM 110 O SER A 132 1.158 -6.980 -2.515 1.00 0.00 O ATOM 111 CB SER A 132 -1.526 -6.357 -4.431 1.00 0.00 C ATOM 112 OG SER A 132 -2.667 -6.943 -5.034 1.00 0.00 O ATOM 113 H SER A 132 -0.900 -5.330 -1.972 1.00 0.00 H ATOM 114 HA SER A 132 -1.799 -7.937 -3.007 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.741 -5.321 -4.216 1.00 0.00 H ATOM 116 HB3 SER A 132 -0.698 -6.415 -5.122 1.00 0.00 H ATOM 117 HG SER A 132 -2.407 -7.390 -5.844 1.00 0.00 H ATOM 118 N PRO A 133 0.588 -8.590 -3.974 1.00 0.00 N ATOM 119 CA PRO A 133 1.947 -9.120 -4.096 1.00 0.00 C ATOM 120 C PRO A 133 2.974 -8.023 -4.350 1.00 0.00 C ATOM 121 O PRO A 133 4.086 -8.066 -3.826 1.00 0.00 O ATOM 122 CB PRO A 133 1.853 -10.063 -5.295 1.00 0.00 C ATOM 123 CG PRO A 133 0.428 -10.498 -5.322 1.00 0.00 C ATOM 124 CD PRO A 133 -0.375 -9.332 -4.810 1.00 0.00 C ATOM 125 HA PRO A 133 2.233 -9.676 -3.215 1.00 0.00 H ATOM 126 HB2 PRO A 133 2.123 -9.530 -6.197 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.519 -10.901 -5.153 1.00 0.00 H ATOM 128 HG2 PRO A 133 0.137 -10.737 -6.335 1.00 0.00 H ATOM 129 HG3 PRO A 133 0.295 -11.356 -4.680 1.00 0.00 H ATOM 130 HD2 PRO A 133 -0.721 -8.723 -5.632 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.209 -9.680 -4.219 1.00 0.00 H ATOM 132 N ALA A 134 2.591 -7.037 -5.152 1.00 0.00 N ATOM 133 CA ALA A 134 3.477 -5.925 -5.465 1.00 0.00 C ATOM 134 C ALA A 134 3.652 -5.013 -4.258 1.00 0.00 C ATOM 135 O ALA A 134 4.720 -4.438 -4.051 1.00 0.00 O ATOM 136 CB ALA A 134 2.945 -5.140 -6.655 1.00 0.00 C ATOM 137 H ALA A 134 1.690 -7.053 -5.536 1.00 0.00 H ATOM 138 HA ALA A 134 4.441 -6.335 -5.734 1.00 0.00 H ATOM 139 HB1 ALA A 134 2.447 -5.813 -7.336 1.00 0.00 H ATOM 140 HB2 ALA A 134 3.765 -4.654 -7.162 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.244 -4.395 -6.308 1.00 0.00 H ATOM 142 N ILE A 135 2.596 -4.889 -3.458 1.00 0.00 N ATOM 143 CA ILE A 135 2.642 -4.049 -2.269 1.00 0.00 C ATOM 144 C ILE A 135 3.498 -4.686 -1.188 1.00 0.00 C ATOM 145 O ILE A 135 4.141 -3.988 -0.410 1.00 0.00 O ATOM 146 CB ILE A 135 1.239 -3.786 -1.696 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.292 -3.297 -2.795 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.319 -2.770 -0.564 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.792 -2.066 -3.520 1.00 0.00 C ATOM 150 H ILE A 135 1.772 -5.374 -3.672 1.00 0.00 H ATOM 151 HA ILE A 135 3.082 -3.099 -2.547 1.00 0.00 H ATOM 152 HB ILE A 135 0.862 -4.711 -1.288 1.00 0.00 H ATOM 153 HG12 ILE A 135 0.164 -4.081 -3.525 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.666 -3.058 -2.356 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.194 -2.972 0.039 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.389 -1.774 -0.979 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.434 -2.843 0.049 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.710 -1.727 -3.063 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.973 -2.308 -4.556 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.048 -1.285 -3.458 1.00 0.00 H ATOM 161 N ARG A 136 3.508 -6.013 -1.139 1.00 0.00 N ATOM 162 CA ARG A 136 4.305 -6.714 -0.143 1.00 0.00 C ATOM 163 C ARG A 136 5.786 -6.499 -0.429 1.00 0.00 C ATOM 164 O ARG A 136 6.579 -6.232 0.480 1.00 0.00 O ATOM 165 CB ARG A 136 3.976 -8.209 -0.146 1.00 0.00 C ATOM 166 CG ARG A 136 2.945 -8.606 0.900 1.00 0.00 C ATOM 167 CD ARG A 136 1.824 -9.437 0.294 1.00 0.00 C ATOM 168 NE ARG A 136 1.440 -10.552 1.159 1.00 0.00 N ATOM 169 CZ ARG A 136 0.703 -11.584 0.755 1.00 0.00 C ATOM 170 NH1 ARG A 136 0.267 -11.647 -0.498 1.00 0.00 N ATOM 171 NH2 ARG A 136 0.399 -12.555 1.605 1.00 0.00 N ATOM 172 H ARG A 136 2.974 -6.525 -1.785 1.00 0.00 H ATOM 173 HA ARG A 136 4.071 -6.297 0.825 1.00 0.00 H ATOM 174 HB2 ARG A 136 3.593 -8.479 -1.120 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.881 -8.766 0.042 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.433 -9.186 1.669 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.523 -7.711 1.333 1.00 0.00 H ATOM 178 HD2 ARG A 136 0.965 -8.803 0.140 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.156 -9.830 -0.656 1.00 0.00 H ATOM 180 HE ARG A 136 1.748 -10.530 2.089 1.00 0.00 H ATOM 181 HH11 ARG A 136 0.492 -10.918 -1.144 1.00 0.00 H ATOM 182 HH12 ARG A 136 -0.286 -12.425 -0.795 1.00 0.00 H ATOM 183 HH21 ARG A 136 0.724 -12.512 2.550 1.00 0.00 H ATOM 184 HH22 ARG A 136 -0.156 -13.330 1.302 1.00 0.00 H ATOM 185 N ARG A 137 6.147 -6.581 -1.706 1.00 0.00 N ATOM 186 CA ARG A 137 7.524 -6.365 -2.116 1.00 0.00 C ATOM 187 C ARG A 137 7.887 -4.905 -1.910 1.00 0.00 C ATOM 188 O ARG A 137 8.923 -4.583 -1.331 1.00 0.00 O ATOM 189 CB ARG A 137 7.717 -6.762 -3.582 1.00 0.00 C ATOM 190 CG ARG A 137 8.598 -7.986 -3.769 1.00 0.00 C ATOM 191 CD ARG A 137 8.129 -8.837 -4.939 1.00 0.00 C ATOM 192 NE ARG A 137 9.073 -9.906 -5.252 1.00 0.00 N ATOM 193 CZ ARG A 137 9.219 -11.005 -4.515 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.481 -11.186 -3.426 1.00 0.00 N ATOM 195 NH2 ARG A 137 10.102 -11.928 -4.870 1.00 0.00 N ATOM 196 H ARG A 137 5.466 -6.770 -2.388 1.00 0.00 H ATOM 197 HA ARG A 137 8.158 -6.976 -1.494 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.751 -6.970 -4.017 1.00 0.00 H ATOM 199 HB3 ARG A 137 8.169 -5.936 -4.112 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.611 -7.664 -3.956 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.566 -8.582 -2.868 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.174 -9.275 -4.689 1.00 0.00 H ATOM 203 HD3 ARG A 137 8.017 -8.202 -5.807 1.00 0.00 H ATOM 204 HE ARG A 137 9.630 -9.799 -6.052 1.00 0.00 H ATOM 205 HH11 ARG A 137 7.812 -10.494 -3.154 1.00 0.00 H ATOM 206 HH12 ARG A 137 8.595 -12.014 -2.878 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.659 -11.797 -5.690 1.00 0.00 H ATOM 208 HH22 ARG A 137 10.212 -12.754 -4.317 1.00 0.00 H ATOM 209 N LEU A 138 7.006 -4.025 -2.371 1.00 0.00 N ATOM 210 CA LEU A 138 7.209 -2.592 -2.227 1.00 0.00 C ATOM 211 C LEU A 138 7.328 -2.224 -0.756 1.00 0.00 C ATOM 212 O LEU A 138 8.163 -1.413 -0.373 1.00 0.00 O ATOM 213 CB LEU A 138 6.049 -1.820 -2.859 1.00 0.00 C ATOM 214 CG LEU A 138 6.267 -1.393 -4.313 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.092 -1.820 -5.180 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.479 0.111 -4.404 1.00 0.00 C ATOM 217 H LEU A 138 6.193 -4.352 -2.807 1.00 0.00 H ATOM 218 HA LEU A 138 8.126 -2.332 -2.730 1.00 0.00 H ATOM 219 HB2 LEU A 138 5.166 -2.442 -2.815 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.870 -0.930 -2.268 1.00 0.00 H ATOM 221 HG LEU A 138 7.154 -1.879 -4.692 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.201 -1.878 -4.573 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.946 -1.097 -5.968 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.298 -2.787 -5.612 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.918 0.470 -3.484 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.139 0.333 -5.229 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.528 0.600 -4.562 1.00 0.00 H ATOM 228 N LEU A 139 6.484 -2.836 0.063 1.00 0.00 N ATOM 229 CA LEU A 139 6.488 -2.582 1.497 1.00 0.00 C ATOM 230 C LEU A 139 7.853 -2.894 2.091 1.00 0.00 C ATOM 231 O LEU A 139 8.395 -2.111 2.873 1.00 0.00 O ATOM 232 CB LEU A 139 5.412 -3.431 2.191 1.00 0.00 C ATOM 233 CG LEU A 139 4.046 -2.765 2.397 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.308 -3.420 3.553 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.184 -1.270 2.645 1.00 0.00 C ATOM 236 H LEU A 139 5.844 -3.479 -0.307 1.00 0.00 H ATOM 237 HA LEU A 139 6.274 -1.538 1.648 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.254 -4.319 1.596 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.788 -3.730 3.158 1.00 0.00 H ATOM 240 HG LEU A 139 3.456 -2.904 1.505 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.950 -3.447 4.421 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.419 -2.849 3.783 1.00 0.00 H ATOM 243 HD13 LEU A 139 3.030 -4.427 3.279 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.103 -1.078 3.178 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.201 -0.749 1.699 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.347 -0.924 3.233 1.00 0.00 H ATOM 247 N ALA A 140 8.399 -4.047 1.719 1.00 0.00 N ATOM 248 CA ALA A 140 9.701 -4.472 2.221 1.00 0.00 C ATOM 249 C ALA A 140 10.841 -3.627 1.655 1.00 0.00 C ATOM 250 O ALA A 140 11.734 -3.206 2.388 1.00 0.00 O ATOM 251 CB ALA A 140 9.929 -5.945 1.912 1.00 0.00 C ATOM 252 H ALA A 140 7.906 -4.631 1.097 1.00 0.00 H ATOM 253 HA ALA A 140 9.692 -4.355 3.291 1.00 0.00 H ATOM 254 HB1 ALA A 140 10.535 -6.036 1.023 1.00 0.00 H ATOM 255 HB2 ALA A 140 10.434 -6.413 2.743 1.00 0.00 H ATOM 256 HB3 ALA A 140 8.977 -6.430 1.750 1.00 0.00 H ATOM 257 N GLU A 141 10.811 -3.388 0.349 1.00 0.00 N ATOM 258 CA GLU A 141 11.853 -2.598 -0.304 1.00 0.00 C ATOM 259 C GLU A 141 11.728 -1.128 0.065 1.00 0.00 C ATOM 260 O GLU A 141 12.719 -0.460 0.359 1.00 0.00 O ATOM 261 CB GLU A 141 11.781 -2.750 -1.827 1.00 0.00 C ATOM 262 CG GLU A 141 11.396 -4.143 -2.291 1.00 0.00 C ATOM 263 CD GLU A 141 12.442 -4.770 -3.192 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.060 -5.346 -4.233 1.00 0.00 O ATOM 265 OE2 GLU A 141 13.642 -4.686 -2.857 1.00 0.00 O ATOM 266 H GLU A 141 10.079 -3.751 -0.185 1.00 0.00 H ATOM 267 HA GLU A 141 12.804 -2.964 0.040 1.00 0.00 H ATOM 268 HB2 GLU A 141 11.052 -2.053 -2.210 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.749 -2.509 -2.244 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.263 -4.772 -1.425 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.465 -4.078 -2.833 1.00 0.00 H ATOM 272 N TRP A 142 10.501 -0.635 0.041 1.00 0.00 N ATOM 273 CA TRP A 142 10.224 0.759 0.369 1.00 0.00 C ATOM 274 C TRP A 142 10.102 0.957 1.879 1.00 0.00 C ATOM 275 O TRP A 142 10.079 2.088 2.364 1.00 0.00 O ATOM 276 CB TRP A 142 8.943 1.221 -0.331 1.00 0.00 C ATOM 277 CG TRP A 142 9.034 1.166 -1.825 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.233 0.057 -2.595 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.934 2.271 -2.730 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.261 0.404 -3.925 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.080 1.758 -4.033 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.735 3.643 -2.563 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.031 2.572 -5.162 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.686 4.449 -3.685 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.833 3.913 -4.970 1.00 0.00 C ATOM 286 H TRP A 142 9.758 -1.226 -0.206 1.00 0.00 H ATOM 287 HA TRP A 142 11.052 1.351 0.008 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.123 0.593 -0.022 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.729 2.239 -0.049 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.351 -0.942 -2.203 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.390 -0.216 -4.672 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.622 4.075 -1.581 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.141 2.173 -6.159 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.531 5.512 -3.575 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.790 4.580 -5.816 1.00 0.00 H ATOM 296 N ASN A 143 10.035 -0.148 2.622 1.00 0.00 N ATOM 297 CA ASN A 143 9.925 -0.088 4.075 1.00 0.00 C ATOM 298 C ASN A 143 8.760 0.795 4.509 1.00 0.00 C ATOM 299 O ASN A 143 8.927 1.713 5.313 1.00 0.00 O ATOM 300 CB ASN A 143 11.230 0.435 4.680 1.00 0.00 C ATOM 301 CG ASN A 143 12.230 -0.674 4.942 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.042 -1.811 4.507 1.00 0.00 O ATOM 303 ND2 ASN A 143 13.301 -0.350 5.658 1.00 0.00 N ATOM 304 H ASN A 143 10.063 -1.025 2.184 1.00 0.00 H ATOM 305 HA ASN A 143 9.753 -1.092 4.434 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.678 1.142 3.998 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.014 0.929 5.615 1.00 0.00 H ATOM 308 HD21 ASN A 143 13.384 0.574 5.972 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.962 -1.048 5.843 1.00 0.00 H ATOM 310 N LEU A 144 7.574 0.508 3.980 1.00 0.00 N ATOM 311 CA LEU A 144 6.383 1.276 4.326 1.00 0.00 C ATOM 312 C LEU A 144 5.453 0.452 5.210 1.00 0.00 C ATOM 313 O LEU A 144 5.607 -0.764 5.327 1.00 0.00 O ATOM 314 CB LEU A 144 5.640 1.724 3.063 1.00 0.00 C ATOM 315 CG LEU A 144 6.463 2.558 2.081 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.678 2.795 0.799 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.869 3.880 2.714 1.00 0.00 C ATOM 318 H LEU A 144 7.499 -0.241 3.350 1.00 0.00 H ATOM 319 HA LEU A 144 6.700 2.150 4.875 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.291 0.844 2.546 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.784 2.307 3.364 1.00 0.00 H ATOM 322 HG LEU A 144 7.363 2.017 1.825 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.848 2.105 0.750 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.304 3.809 0.788 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.324 2.641 -0.052 1.00 0.00 H ATOM 326 HD21 LEU A 144 6.061 4.247 3.331 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.748 3.734 3.323 1.00 0.00 H ATOM 328 HD23 LEU A 144 7.083 4.600 1.938 1.00 0.00 H ATOM 329 N ASP A 145 4.488 1.120 5.834 1.00 0.00 N ATOM 330 CA ASP A 145 3.536 0.446 6.708 1.00 0.00 C ATOM 331 C ASP A 145 2.119 0.550 6.153 1.00 0.00 C ATOM 332 O ASP A 145 1.554 1.641 6.067 1.00 0.00 O ATOM 333 CB ASP A 145 3.590 1.043 8.115 1.00 0.00 C ATOM 334 CG ASP A 145 3.117 0.068 9.175 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.744 0.014 10.254 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.120 -0.641 8.927 1.00 0.00 O ATOM 337 H ASP A 145 4.415 2.089 5.703 1.00 0.00 H ATOM 338 HA ASP A 145 3.813 -0.596 6.759 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.608 1.324 8.341 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.962 1.920 8.152 1.00 0.00 H ATOM 341 N ALA A 146 1.550 -0.591 5.779 1.00 0.00 N ATOM 342 CA ALA A 146 0.199 -0.627 5.234 1.00 0.00 C ATOM 343 C ALA A 146 -0.809 -0.062 6.228 1.00 0.00 C ATOM 344 O ALA A 146 -1.786 0.579 5.843 1.00 0.00 O ATOM 345 CB ALA A 146 -0.178 -2.050 4.848 1.00 0.00 C ATOM 346 H ALA A 146 2.050 -1.429 5.873 1.00 0.00 H ATOM 347 HA ALA A 146 0.186 -0.022 4.339 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.612 -2.052 3.858 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.895 -2.438 5.556 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.706 -2.670 4.855 1.00 0.00 H ATOM 351 N SER A 147 -0.561 -0.305 7.511 1.00 0.00 N ATOM 352 CA SER A 147 -1.443 0.180 8.567 1.00 0.00 C ATOM 353 C SER A 147 -1.473 1.704 8.596 1.00 0.00 C ATOM 354 O SER A 147 -2.471 2.308 8.991 1.00 0.00 O ATOM 355 CB SER A 147 -0.991 -0.360 9.925 1.00 0.00 C ATOM 356 OG SER A 147 -1.992 -0.169 10.910 1.00 0.00 O ATOM 357 H SER A 147 0.235 -0.822 7.755 1.00 0.00 H ATOM 358 HA SER A 147 -2.439 -0.184 8.359 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.785 -1.416 9.840 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.095 0.157 10.234 1.00 0.00 H ATOM 361 HG SER A 147 -1.626 0.328 11.646 1.00 0.00 H ATOM 362 N ALA A 148 -0.373 2.322 8.177 1.00 0.00 N ATOM 363 CA ALA A 148 -0.274 3.776 8.156 1.00 0.00 C ATOM 364 C ALA A 148 -0.672 4.342 6.794 1.00 0.00 C ATOM 365 O ALA A 148 -0.372 5.494 6.481 1.00 0.00 O ATOM 366 CB ALA A 148 1.138 4.212 8.515 1.00 0.00 C ATOM 367 H ALA A 148 0.391 1.787 7.875 1.00 0.00 H ATOM 368 HA ALA A 148 -0.947 4.167 8.906 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.588 3.474 9.163 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.103 5.164 9.024 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.726 4.307 7.614 1.00 0.00 H ATOM 372 N ILE A 149 -1.347 3.528 5.986 1.00 0.00 N ATOM 373 CA ILE A 149 -1.783 3.954 4.661 1.00 0.00 C ATOM 374 C ILE A 149 -3.231 3.551 4.405 1.00 0.00 C ATOM 375 O ILE A 149 -3.582 2.373 4.487 1.00 0.00 O ATOM 376 CB ILE A 149 -0.891 3.356 3.558 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.586 3.582 3.887 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.238 3.964 2.207 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.523 2.684 3.110 1.00 0.00 C ATOM 380 H ILE A 149 -1.560 2.620 6.288 1.00 0.00 H ATOM 381 HA ILE A 149 -1.705 5.031 4.615 1.00 0.00 H ATOM 382 HB ILE A 149 -1.082 2.294 3.507 1.00 0.00 H ATOM 383 HG12 ILE A 149 0.845 4.605 3.660 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.746 3.400 4.939 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.507 5.002 2.339 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.382 3.895 1.551 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.068 3.428 1.773 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.146 1.672 3.123 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.588 3.029 2.088 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.503 2.708 3.562 1.00 0.00 H ATOM 391 N LYS A 150 -4.068 4.535 4.095 1.00 0.00 N ATOM 392 CA LYS A 150 -5.479 4.282 3.828 1.00 0.00 C ATOM 393 C LYS A 150 -5.722 4.054 2.339 1.00 0.00 C ATOM 394 O LYS A 150 -5.036 4.626 1.493 1.00 0.00 O ATOM 395 CB LYS A 150 -6.330 5.454 4.326 1.00 0.00 C ATOM 396 CG LYS A 150 -7.489 5.028 5.212 1.00 0.00 C ATOM 397 CD LYS A 150 -7.004 4.527 6.564 1.00 0.00 C ATOM 398 CE LYS A 150 -7.387 5.480 7.684 1.00 0.00 C ATOM 399 NZ LYS A 150 -6.276 6.408 8.030 1.00 0.00 N ATOM 400 H LYS A 150 -3.729 5.453 4.047 1.00 0.00 H ATOM 401 HA LYS A 150 -5.762 3.391 4.366 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.700 6.125 4.891 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.731 5.982 3.474 1.00 0.00 H ATOM 404 HG2 LYS A 150 -8.141 5.875 5.366 1.00 0.00 H ATOM 405 HG3 LYS A 150 -8.035 4.237 4.719 1.00 0.00 H ATOM 406 HD2 LYS A 150 -7.448 3.563 6.759 1.00 0.00 H ATOM 407 HD3 LYS A 150 -5.928 4.431 6.537 1.00 0.00 H ATOM 408 HE2 LYS A 150 -8.243 6.059 7.370 1.00 0.00 H ATOM 409 HE3 LYS A 150 -7.647 4.902 8.559 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -5.364 5.996 7.743 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -6.403 7.317 7.539 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -6.258 6.580 9.055 1.00 0.00 H ATOM 413 N GLY A 151 -6.705 3.214 2.028 1.00 0.00 N ATOM 414 CA GLY A 151 -7.023 2.925 0.643 1.00 0.00 C ATOM 415 C GLY A 151 -8.515 2.962 0.372 1.00 0.00 C ATOM 416 O GLY A 151 -9.249 3.713 1.013 1.00 0.00 O ATOM 417 H GLY A 151 -7.218 2.789 2.746 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.648 1.943 0.396 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.536 3.654 0.012 1.00 0.00 H ATOM 420 N THR A 152 -8.963 2.151 -0.581 1.00 0.00 N ATOM 421 CA THR A 152 -10.377 2.094 -0.933 1.00 0.00 C ATOM 422 C THR A 152 -10.649 0.957 -1.914 1.00 0.00 C ATOM 423 O THR A 152 -11.494 1.076 -2.801 1.00 0.00 O ATOM 424 CB THR A 152 -10.826 3.426 -1.539 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.737 4.088 -2.158 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.421 4.376 -0.521 1.00 0.00 C ATOM 427 H THR A 152 -8.328 1.575 -1.057 1.00 0.00 H ATOM 428 HA THR A 152 -10.937 1.914 -0.028 1.00 0.00 H ATOM 429 HB THR A 152 -11.577 3.234 -2.291 1.00 0.00 H ATOM 430 HG1 THR A 152 -10.039 4.916 -2.538 1.00 0.00 H ATOM 431 HG21 THR A 152 -11.422 3.908 0.451 1.00 0.00 H ATOM 432 HG22 THR A 152 -10.832 5.281 -0.486 1.00 0.00 H ATOM 433 HG23 THR A 152 -12.435 4.618 -0.805 1.00 0.00 H ATOM 434 N GLY A 153 -9.927 -0.147 -1.749 1.00 0.00 N ATOM 435 CA GLY A 153 -10.107 -1.287 -2.627 1.00 0.00 C ATOM 436 C GLY A 153 -11.463 -1.943 -2.456 1.00 0.00 C ATOM 437 O GLY A 153 -12.205 -2.111 -3.424 1.00 0.00 O ATOM 438 H GLY A 153 -9.268 -0.186 -1.024 1.00 0.00 H ATOM 439 HA2 GLY A 153 -9.338 -2.015 -2.414 1.00 0.00 H ATOM 440 HA3 GLY A 153 -10.004 -0.959 -3.651 1.00 0.00 H ATOM 441 N VAL A 154 -11.788 -2.313 -1.221 1.00 0.00 N ATOM 442 CA VAL A 154 -13.063 -2.954 -0.925 1.00 0.00 C ATOM 443 C VAL A 154 -13.201 -3.234 0.569 1.00 0.00 C ATOM 444 O VAL A 154 -13.343 -4.384 0.988 1.00 0.00 O ATOM 445 CB VAL A 154 -13.224 -4.272 -1.710 1.00 0.00 C ATOM 446 CG1 VAL A 154 -12.128 -5.258 -1.335 1.00 0.00 C ATOM 447 CG2 VAL A 154 -14.601 -4.874 -1.468 1.00 0.00 C ATOM 448 H VAL A 154 -11.154 -2.152 -0.492 1.00 0.00 H ATOM 449 HA VAL A 154 -13.851 -2.280 -1.228 1.00 0.00 H ATOM 450 HB VAL A 154 -13.132 -4.052 -2.763 1.00 0.00 H ATOM 451 HG11 VAL A 154 -11.681 -4.963 -0.397 1.00 0.00 H ATOM 452 HG12 VAL A 154 -12.551 -6.248 -1.236 1.00 0.00 H ATOM 453 HG13 VAL A 154 -11.372 -5.266 -2.106 1.00 0.00 H ATOM 454 HG21 VAL A 154 -15.331 -4.083 -1.390 1.00 0.00 H ATOM 455 HG22 VAL A 154 -14.860 -5.522 -2.293 1.00 0.00 H ATOM 456 HG23 VAL A 154 -14.589 -5.446 -0.552 1.00 0.00 H ATOM 457 N GLY A 155 -13.157 -2.174 1.370 1.00 0.00 N ATOM 458 CA GLY A 155 -13.276 -2.324 2.809 1.00 0.00 C ATOM 459 C GLY A 155 -12.025 -1.884 3.543 1.00 0.00 C ATOM 460 O GLY A 155 -12.100 -1.141 4.521 1.00 0.00 O ATOM 461 H GLY A 155 -13.041 -1.282 0.981 1.00 0.00 H ATOM 462 HA2 GLY A 155 -13.469 -3.362 3.037 1.00 0.00 H ATOM 463 HA3 GLY A 155 -14.111 -1.730 3.153 1.00 0.00 H ATOM 464 N GLY A 156 -10.871 -2.345 3.069 1.00 0.00 N ATOM 465 CA GLY A 156 -9.614 -1.984 3.699 1.00 0.00 C ATOM 466 C GLY A 156 -8.416 -2.569 2.977 1.00 0.00 C ATOM 467 O GLY A 156 -8.032 -3.712 3.222 1.00 0.00 O ATOM 468 H GLY A 156 -10.874 -2.934 2.286 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.618 -2.342 4.717 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.526 -0.908 3.707 1.00 0.00 H ATOM 471 N ARG A 157 -7.825 -1.781 2.084 1.00 0.00 N ATOM 472 CA ARG A 157 -6.664 -2.224 1.320 1.00 0.00 C ATOM 473 C ARG A 157 -6.150 -1.105 0.420 1.00 0.00 C ATOM 474 O ARG A 157 -6.929 -0.287 -0.070 1.00 0.00 O ATOM 475 CB ARG A 157 -7.020 -3.451 0.476 1.00 0.00 C ATOM 476 CG ARG A 157 -8.034 -3.167 -0.620 1.00 0.00 C ATOM 477 CD ARG A 157 -7.778 -4.020 -1.851 1.00 0.00 C ATOM 478 NE ARG A 157 -8.636 -5.203 -1.887 1.00 0.00 N ATOM 479 CZ ARG A 157 -8.493 -6.195 -2.762 1.00 0.00 C ATOM 480 NH1 ARG A 157 -7.532 -6.151 -3.676 1.00 0.00 N ATOM 481 NH2 ARG A 157 -9.315 -7.235 -2.725 1.00 0.00 N ATOM 482 H ARG A 157 -8.180 -0.880 1.933 1.00 0.00 H ATOM 483 HA ARG A 157 -5.888 -2.492 2.021 1.00 0.00 H ATOM 484 HB2 ARG A 157 -6.120 -3.829 0.014 1.00 0.00 H ATOM 485 HB3 ARG A 157 -7.429 -4.212 1.124 1.00 0.00 H ATOM 486 HG2 ARG A 157 -9.024 -3.382 -0.246 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.971 -2.124 -0.896 1.00 0.00 H ATOM 488 HD2 ARG A 157 -7.967 -3.424 -2.732 1.00 0.00 H ATOM 489 HD3 ARG A 157 -6.745 -4.336 -1.846 1.00 0.00 H ATOM 490 HE ARG A 157 -9.354 -5.260 -1.223 1.00 0.00 H ATOM 491 HH11 ARG A 157 -6.909 -5.369 -3.710 1.00 0.00 H ATOM 492 HH12 ARG A 157 -7.430 -6.899 -4.331 1.00 0.00 H ATOM 493 HH21 ARG A 157 -10.042 -7.274 -2.038 1.00 0.00 H ATOM 494 HH22 ARG A 157 -9.208 -7.980 -3.383 1.00 0.00 H ATOM 495 N LEU A 158 -4.839 -1.074 0.199 1.00 0.00 N ATOM 496 CA LEU A 158 -4.240 -0.051 -0.650 1.00 0.00 C ATOM 497 C LEU A 158 -3.607 -0.681 -1.886 1.00 0.00 C ATOM 498 O LEU A 158 -3.062 -1.783 -1.826 1.00 0.00 O ATOM 499 CB LEU A 158 -3.202 0.762 0.132 1.00 0.00 C ATOM 500 CG LEU A 158 -1.797 0.159 0.193 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.806 1.172 0.745 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.797 -1.104 1.040 1.00 0.00 C ATOM 503 H LEU A 158 -4.264 -1.753 0.611 1.00 0.00 H ATOM 504 HA LEU A 158 -5.031 0.611 -0.971 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.130 1.740 -0.320 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.559 0.881 1.145 1.00 0.00 H ATOM 507 HG LEU A 158 -1.481 -0.106 -0.807 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.107 2.166 0.452 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.784 1.104 1.822 1.00 0.00 H ATOM 510 HD13 LEU A 158 0.178 0.962 0.351 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.338 -0.921 1.958 1.00 0.00 H ATOM 512 HD22 LEU A 158 -2.275 -1.904 0.494 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.780 -1.382 1.272 1.00 0.00 H ATOM 514 N THR A 159 -3.690 0.026 -3.005 1.00 0.00 N ATOM 515 CA THR A 159 -3.134 -0.457 -4.262 1.00 0.00 C ATOM 516 C THR A 159 -1.893 0.338 -4.638 1.00 0.00 C ATOM 517 O THR A 159 -1.519 1.279 -3.940 1.00 0.00 O ATOM 518 CB THR A 159 -4.183 -0.362 -5.368 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.290 0.967 -5.848 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.559 -0.798 -4.913 1.00 0.00 C ATOM 521 H THR A 159 -4.141 0.895 -2.986 1.00 0.00 H ATOM 522 HA THR A 159 -2.858 -1.492 -4.127 1.00 0.00 H ATOM 523 HB THR A 159 -3.887 -0.998 -6.189 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.407 1.567 -5.108 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.515 -1.091 -3.873 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.252 0.020 -5.027 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.887 -1.636 -5.510 1.00 0.00 H ATOM 528 N ARG A 160 -1.255 -0.042 -5.742 1.00 0.00 N ATOM 529 CA ARG A 160 -0.049 0.640 -6.195 1.00 0.00 C ATOM 530 C ARG A 160 -0.314 2.129 -6.378 1.00 0.00 C ATOM 531 O ARG A 160 0.581 2.955 -6.197 1.00 0.00 O ATOM 532 CB ARG A 160 0.444 0.031 -7.510 1.00 0.00 C ATOM 533 CG ARG A 160 1.943 0.168 -7.719 1.00 0.00 C ATOM 534 CD ARG A 160 2.524 -1.051 -8.418 1.00 0.00 C ATOM 535 NE ARG A 160 2.239 -1.051 -9.852 1.00 0.00 N ATOM 536 CZ ARG A 160 1.255 -1.748 -10.420 1.00 0.00 C ATOM 537 NH1 ARG A 160 0.450 -2.506 -9.684 1.00 0.00 N ATOM 538 NH2 ARG A 160 1.075 -1.686 -11.732 1.00 0.00 N ATOM 539 H ARG A 160 -1.601 -0.800 -6.258 1.00 0.00 H ATOM 540 HA ARG A 160 0.713 0.510 -5.440 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.194 -1.019 -7.521 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.059 0.521 -8.329 1.00 0.00 H ATOM 543 HG2 ARG A 160 2.133 1.041 -8.325 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.421 0.283 -6.757 1.00 0.00 H ATOM 545 HD2 ARG A 160 3.595 -1.052 -8.275 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.104 -1.940 -7.973 1.00 0.00 H ATOM 547 HE ARG A 160 2.813 -0.501 -10.425 1.00 0.00 H ATOM 548 HH11 ARG A 160 0.574 -2.560 -8.696 1.00 0.00 H ATOM 549 HH12 ARG A 160 -0.285 -3.025 -10.123 1.00 0.00 H ATOM 550 HH21 ARG A 160 1.677 -1.117 -12.293 1.00 0.00 H ATOM 551 HH22 ARG A 160 0.338 -2.209 -12.162 1.00 0.00 H ATOM 552 N GLU A 161 -1.553 2.469 -6.715 1.00 0.00 N ATOM 553 CA GLU A 161 -1.935 3.862 -6.893 1.00 0.00 C ATOM 554 C GLU A 161 -2.049 4.553 -5.538 1.00 0.00 C ATOM 555 O GLU A 161 -1.739 5.737 -5.399 1.00 0.00 O ATOM 556 CB GLU A 161 -3.261 3.962 -7.648 1.00 0.00 C ATOM 557 CG GLU A 161 -3.338 5.156 -8.587 1.00 0.00 C ATOM 558 CD GLU A 161 -3.493 4.748 -10.040 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.282 5.398 -10.757 1.00 0.00 O ATOM 560 OE2 GLU A 161 -2.825 3.780 -10.460 1.00 0.00 O ATOM 561 H GLU A 161 -2.229 1.768 -6.828 1.00 0.00 H ATOM 562 HA GLU A 161 -1.160 4.346 -7.468 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.400 3.063 -8.230 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.065 4.045 -6.932 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.185 5.763 -8.308 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.430 5.735 -8.487 1.00 0.00 H ATOM 567 N ASP A 162 -2.488 3.797 -4.537 1.00 0.00 N ATOM 568 CA ASP A 162 -2.634 4.329 -3.190 1.00 0.00 C ATOM 569 C ASP A 162 -1.266 4.536 -2.555 1.00 0.00 C ATOM 570 O ASP A 162 -1.033 5.528 -1.862 1.00 0.00 O ATOM 571 CB ASP A 162 -3.474 3.384 -2.330 1.00 0.00 C ATOM 572 CG ASP A 162 -4.901 3.264 -2.828 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.422 4.254 -3.383 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.498 2.179 -2.664 1.00 0.00 O ATOM 575 H ASP A 162 -2.710 2.858 -4.707 1.00 0.00 H ATOM 576 HA ASP A 162 -3.135 5.282 -3.261 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.024 2.402 -2.341 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.495 3.753 -1.315 1.00 0.00 H ATOM 579 N VAL A 163 -0.357 3.599 -2.808 1.00 0.00 N ATOM 580 CA VAL A 163 0.993 3.692 -2.265 1.00 0.00 C ATOM 581 C VAL A 163 1.766 4.792 -2.975 1.00 0.00 C ATOM 582 O VAL A 163 2.423 5.605 -2.333 1.00 0.00 O ATOM 583 CB VAL A 163 1.787 2.364 -2.374 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.507 2.067 -1.070 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.887 1.201 -2.746 1.00 0.00 C ATOM 586 H VAL A 163 -0.598 2.840 -3.375 1.00 0.00 H ATOM 587 HA VAL A 163 0.907 3.952 -1.219 1.00 0.00 H ATOM 588 HB VAL A 163 2.531 2.475 -3.151 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.646 2.984 -0.518 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.913 1.378 -0.484 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.469 1.624 -1.283 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.012 1.236 -2.151 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.631 1.271 -3.790 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.406 0.272 -2.563 1.00 0.00 H ATOM 595 N GLU A 164 1.676 4.828 -4.306 1.00 0.00 N ATOM 596 CA GLU A 164 2.370 5.853 -5.077 1.00 0.00 C ATOM 597 C GLU A 164 1.914 7.236 -4.627 1.00 0.00 C ATOM 598 O GLU A 164 2.727 8.146 -4.460 1.00 0.00 O ATOM 599 CB GLU A 164 2.129 5.667 -6.578 1.00 0.00 C ATOM 600 CG GLU A 164 0.760 6.130 -7.046 1.00 0.00 C ATOM 601 CD GLU A 164 0.588 6.020 -8.548 1.00 0.00 C ATOM 602 OE1 GLU A 164 0.477 4.882 -9.051 1.00 0.00 O ATOM 603 OE2 GLU A 164 0.561 7.072 -9.222 1.00 0.00 O ATOM 604 H GLU A 164 1.125 4.162 -4.774 1.00 0.00 H ATOM 605 HA GLU A 164 3.424 5.756 -4.874 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.877 6.225 -7.122 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.231 4.619 -6.819 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.010 5.524 -6.569 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.625 7.163 -6.757 1.00 0.00 H ATOM 610 N LYS A 165 0.611 7.376 -4.407 1.00 0.00 N ATOM 611 CA LYS A 165 0.050 8.639 -3.948 1.00 0.00 C ATOM 612 C LYS A 165 0.597 8.972 -2.566 1.00 0.00 C ATOM 613 O LYS A 165 0.928 10.120 -2.272 1.00 0.00 O ATOM 614 CB LYS A 165 -1.477 8.562 -3.906 1.00 0.00 C ATOM 615 CG LYS A 165 -2.145 9.013 -5.195 1.00 0.00 C ATOM 616 CD LYS A 165 -3.044 10.217 -4.969 1.00 0.00 C ATOM 617 CE LYS A 165 -4.489 9.799 -4.747 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.710 9.273 -3.371 1.00 0.00 N ATOM 619 H LYS A 165 0.017 6.607 -4.542 1.00 0.00 H ATOM 620 HA LYS A 165 0.350 9.410 -4.640 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.769 7.540 -3.712 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.836 9.187 -3.101 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.381 9.277 -5.912 1.00 0.00 H ATOM 624 HG3 LYS A 165 -2.740 8.198 -5.584 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.698 10.754 -4.099 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.994 10.860 -5.836 1.00 0.00 H ATOM 627 HE2 LYS A 165 -5.127 10.658 -4.899 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.743 9.031 -5.462 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -3.883 8.721 -3.062 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -4.855 10.059 -2.705 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.549 8.658 -3.354 1.00 0.00 H ATOM 632 N HIS A 166 0.704 7.944 -1.729 1.00 0.00 N ATOM 633 CA HIS A 166 1.228 8.100 -0.377 1.00 0.00 C ATOM 634 C HIS A 166 2.735 8.333 -0.423 1.00 0.00 C ATOM 635 O HIS A 166 3.292 9.055 0.405 1.00 0.00 O ATOM 636 CB HIS A 166 0.916 6.851 0.453 1.00 0.00 C ATOM 637 CG HIS A 166 1.562 6.843 1.805 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.858 7.002 2.980 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.859 6.688 2.165 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.693 6.946 4.002 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.912 6.756 3.535 1.00 0.00 N ATOM 642 H HIS A 166 0.433 7.054 -2.034 1.00 0.00 H ATOM 643 HA HIS A 166 0.751 8.958 0.073 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.151 6.778 0.595 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.260 5.979 -0.084 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.111 7.136 3.052 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.696 6.537 1.497 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.423 7.038 5.044 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.706 6.581 4.083 1.00 0.00 H ATOM 650 N LEU A 167 3.385 7.710 -1.399 1.00 0.00 N ATOM 651 CA LEU A 167 4.826 7.832 -1.572 1.00 0.00 C ATOM 652 C LEU A 167 5.220 9.284 -1.818 1.00 0.00 C ATOM 653 O LEU A 167 6.277 9.735 -1.378 1.00 0.00 O ATOM 654 CB LEU A 167 5.289 6.957 -2.740 1.00 0.00 C ATOM 655 CG LEU A 167 5.398 5.462 -2.431 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.724 4.681 -3.694 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.451 5.218 -1.362 1.00 0.00 C ATOM 658 H LEU A 167 2.879 7.149 -2.023 1.00 0.00 H ATOM 659 HA LEU A 167 5.300 7.490 -0.666 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.591 7.085 -3.555 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.258 7.307 -3.060 1.00 0.00 H ATOM 662 HG LEU A 167 4.450 5.104 -2.056 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.341 5.285 -4.342 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.254 3.778 -3.431 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.808 4.424 -4.205 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.358 5.744 -1.623 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.088 5.578 -0.411 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.656 4.160 -1.294 1.00 0.00 H ATOM 669 N ALA A 168 4.360 10.011 -2.523 1.00 0.00 N ATOM 670 CA ALA A 168 4.614 11.413 -2.828 1.00 0.00 C ATOM 671 C ALA A 168 4.266 12.305 -1.641 1.00 0.00 C ATOM 672 O ALA A 168 4.827 13.389 -1.482 1.00 0.00 O ATOM 673 CB ALA A 168 3.823 11.836 -4.057 1.00 0.00 C ATOM 674 H ALA A 168 3.534 9.594 -2.845 1.00 0.00 H ATOM 675 HA ALA A 168 5.666 11.521 -3.051 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.418 12.513 -4.652 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.915 12.331 -3.748 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.576 10.964 -4.643 1.00 0.00 H ATOM 679 N LYS A 169 3.338 11.842 -0.808 1.00 0.00 N ATOM 680 CA LYS A 169 2.916 12.598 0.366 1.00 0.00 C ATOM 681 C LYS A 169 4.107 12.925 1.262 1.00 0.00 C ATOM 682 O LYS A 169 4.118 13.949 1.947 1.00 0.00 O ATOM 683 CB LYS A 169 1.866 11.809 1.154 1.00 0.00 C ATOM 684 CG LYS A 169 0.580 12.579 1.394 1.00 0.00 C ATOM 685 CD LYS A 169 -0.113 12.123 2.668 1.00 0.00 C ATOM 686 CE LYS A 169 0.186 13.058 3.830 1.00 0.00 C ATOM 687 NZ LYS A 169 1.643 13.338 3.957 1.00 0.00 N ATOM 688 H LYS A 169 2.927 10.970 -0.989 1.00 0.00 H ATOM 689 HA LYS A 169 2.475 13.522 0.023 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.625 10.909 0.608 1.00 0.00 H ATOM 691 HB3 LYS A 169 2.281 11.535 2.114 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.810 13.630 1.479 1.00 0.00 H ATOM 693 HG3 LYS A 169 -0.086 12.421 0.558 1.00 0.00 H ATOM 694 HD2 LYS A 169 -1.179 12.104 2.501 1.00 0.00 H ATOM 695 HD3 LYS A 169 0.233 11.131 2.918 1.00 0.00 H ATOM 696 HE2 LYS A 169 -0.337 13.989 3.670 1.00 0.00 H ATOM 697 HE3 LYS A 169 -0.165 12.600 4.743 1.00 0.00 H ATOM 698 HZ1 LYS A 169 2.172 12.447 4.053 1.00 0.00 H ATOM 699 HZ2 LYS A 169 1.985 13.841 3.113 1.00 0.00 H ATOM 700 HZ3 LYS A 169 1.823 13.926 4.795 1.00 0.00 H ATOM 701 N ALA A 170 5.107 12.051 1.253 1.00 0.00 N ATOM 702 CA ALA A 170 6.302 12.247 2.065 1.00 0.00 C ATOM 703 C ALA A 170 7.233 13.277 1.432 1.00 0.00 C ATOM 704 O ALA A 170 7.043 13.590 0.238 1.00 0.00 O ATOM 705 CB ALA A 170 7.029 10.926 2.261 1.00 0.00 C ATOM 706 OXT ALA A 170 8.144 13.761 2.135 1.00 0.00 O ATOM 707 H ALA A 170 5.040 11.254 0.686 1.00 0.00 H ATOM 708 HA ALA A 170 5.990 12.607 3.034 1.00 0.00 H ATOM 709 HB1 ALA A 170 6.326 10.174 2.588 1.00 0.00 H ATOM 710 HB2 ALA A 170 7.476 10.618 1.328 1.00 0.00 H ATOM 711 HB3 ALA A 170 7.800 11.046 3.007 1.00 0.00 H TER 712 ALA A 170