ATOM 1 N ASN A 126 -12.578 6.080 -12.063 1.00 0.00 N ATOM 2 CA ASN A 126 -11.239 6.265 -11.443 1.00 0.00 C ATOM 3 C ASN A 126 -10.819 5.028 -10.657 1.00 0.00 C ATOM 4 O ASN A 126 -11.166 4.875 -9.487 1.00 0.00 O ATOM 5 CB ASN A 126 -11.294 7.483 -10.519 1.00 0.00 C ATOM 6 CG ASN A 126 -9.916 7.967 -10.117 1.00 0.00 C ATOM 7 OD1 ASN A 126 -8.903 7.370 -10.484 1.00 0.00 O ATOM 8 ND2 ASN A 126 -9.869 9.053 -9.354 1.00 0.00 N ATOM 9 H1 ASN A 126 -12.527 5.247 -12.684 1.00 0.00 H ATOM 10 H2 ASN A 126 -13.264 5.934 -11.297 1.00 0.00 H ATOM 11 H3 ASN A 126 -12.797 6.940 -12.606 1.00 0.00 H ATOM 12 HA ASN A 126 -10.519 6.446 -12.228 1.00 0.00 H ATOM 13 HB2 ASN A 126 -11.803 8.290 -11.028 1.00 0.00 H ATOM 14 HB3 ASN A 126 -11.842 7.224 -9.625 1.00 0.00 H ATOM 15 HD21 ASN A 126 -10.716 9.477 -9.100 1.00 0.00 H ATOM 16 HD22 ASN A 126 -8.990 9.388 -9.078 1.00 0.00 H ATOM 17 N ARG A 127 -10.068 4.145 -11.310 1.00 0.00 N ATOM 18 CA ARG A 127 -9.601 2.920 -10.671 1.00 0.00 C ATOM 19 C ARG A 127 -8.151 2.630 -11.047 1.00 0.00 C ATOM 20 O ARG A 127 -7.879 1.793 -11.909 1.00 0.00 O ATOM 21 CB ARG A 127 -10.489 1.740 -11.069 1.00 0.00 C ATOM 22 CG ARG A 127 -11.927 1.874 -10.594 1.00 0.00 C ATOM 23 CD ARG A 127 -12.257 0.855 -9.514 1.00 0.00 C ATOM 24 NE ARG A 127 -13.505 1.173 -8.825 1.00 0.00 N ATOM 25 CZ ARG A 127 -14.710 1.038 -9.374 1.00 0.00 C ATOM 26 NH1 ARG A 127 -14.835 0.593 -10.618 1.00 0.00 N ATOM 27 NH2 ARG A 127 -15.795 1.347 -8.676 1.00 0.00 N ATOM 28 H ARG A 127 -9.823 4.322 -12.242 1.00 0.00 H ATOM 29 HA ARG A 127 -9.661 3.060 -9.602 1.00 0.00 H ATOM 30 HB2 ARG A 127 -10.495 1.657 -12.147 1.00 0.00 H ATOM 31 HB3 ARG A 127 -10.075 0.835 -10.650 1.00 0.00 H ATOM 32 HG2 ARG A 127 -12.072 2.866 -10.194 1.00 0.00 H ATOM 33 HG3 ARG A 127 -12.589 1.724 -11.434 1.00 0.00 H ATOM 34 HD2 ARG A 127 -12.349 -0.119 -9.973 1.00 0.00 H ATOM 35 HD3 ARG A 127 -11.452 0.839 -8.794 1.00 0.00 H ATOM 36 HE ARG A 127 -13.442 1.504 -7.905 1.00 0.00 H ATOM 37 HH11 ARG A 127 -14.021 0.358 -11.150 1.00 0.00 H ATOM 38 HH12 ARG A 127 -15.743 0.494 -11.024 1.00 0.00 H ATOM 39 HH21 ARG A 127 -15.706 1.683 -7.739 1.00 0.00 H ATOM 40 HH22 ARG A 127 -16.700 1.246 -9.088 1.00 0.00 H ATOM 41 N ARG A 128 -7.225 3.326 -10.396 1.00 0.00 N ATOM 42 CA ARG A 128 -5.803 3.143 -10.664 1.00 0.00 C ATOM 43 C ARG A 128 -5.061 2.722 -9.402 1.00 0.00 C ATOM 44 O ARG A 128 -4.559 1.602 -9.308 1.00 0.00 O ATOM 45 CB ARG A 128 -5.197 4.433 -11.221 1.00 0.00 C ATOM 46 CG ARG A 128 -4.043 4.195 -12.183 1.00 0.00 C ATOM 47 CD ARG A 128 -4.344 4.743 -13.568 1.00 0.00 C ATOM 48 NE ARG A 128 -3.593 4.045 -14.608 1.00 0.00 N ATOM 49 CZ ARG A 128 -3.390 4.532 -15.830 1.00 0.00 C ATOM 50 NH1 ARG A 128 -3.880 5.717 -16.169 1.00 0.00 N ATOM 51 NH2 ARG A 128 -2.694 3.832 -16.716 1.00 0.00 N ATOM 52 H ARG A 128 -7.505 3.979 -9.721 1.00 0.00 H ATOM 53 HA ARG A 128 -5.703 2.364 -11.399 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.967 4.982 -11.743 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.835 5.031 -10.398 1.00 0.00 H ATOM 56 HG2 ARG A 128 -3.160 4.684 -11.798 1.00 0.00 H ATOM 57 HG3 ARG A 128 -3.862 3.132 -12.256 1.00 0.00 H ATOM 58 HD2 ARG A 128 -5.400 4.630 -13.764 1.00 0.00 H ATOM 59 HD3 ARG A 128 -4.085 5.791 -13.592 1.00 0.00 H ATOM 60 HE ARG A 128 -3.221 3.166 -14.385 1.00 0.00 H ATOM 61 HH11 ARG A 128 -4.405 6.251 -15.507 1.00 0.00 H ATOM 62 HH12 ARG A 128 -3.724 6.078 -17.088 1.00 0.00 H ATOM 63 HH21 ARG A 128 -2.323 2.938 -16.466 1.00 0.00 H ATOM 64 HH22 ARG A 128 -2.541 4.198 -17.634 1.00 0.00 H ATOM 65 N VAL A 129 -4.996 3.627 -8.437 1.00 0.00 N ATOM 66 CA VAL A 129 -4.315 3.355 -7.177 1.00 0.00 C ATOM 67 C VAL A 129 -5.172 3.770 -5.985 1.00 0.00 C ATOM 68 O VAL A 129 -5.747 4.857 -5.965 1.00 0.00 O ATOM 69 CB VAL A 129 -2.952 4.084 -7.103 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.414 4.097 -5.677 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.949 3.438 -8.050 1.00 0.00 C ATOM 72 H VAL A 129 -5.416 4.500 -8.576 1.00 0.00 H ATOM 73 HA VAL A 129 -4.133 2.292 -7.121 1.00 0.00 H ATOM 74 HB VAL A 129 -3.099 5.106 -7.416 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.763 3.219 -5.151 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.335 4.097 -5.698 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.765 4.983 -5.168 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.403 2.582 -8.527 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.651 4.154 -8.801 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.080 3.119 -7.492 1.00 0.00 H ATOM 81 N ILE A 130 -5.241 2.895 -4.988 1.00 0.00 N ATOM 82 CA ILE A 130 -6.011 3.163 -3.782 1.00 0.00 C ATOM 83 C ILE A 130 -5.169 2.900 -2.543 1.00 0.00 C ATOM 84 O ILE A 130 -4.756 1.769 -2.289 1.00 0.00 O ATOM 85 CB ILE A 130 -7.288 2.305 -3.725 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.089 2.479 -5.013 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.136 2.684 -2.518 1.00 0.00 C ATOM 88 CD1 ILE A 130 -9.146 1.416 -5.218 1.00 0.00 C ATOM 89 H ILE A 130 -4.752 2.049 -5.063 1.00 0.00 H ATOM 90 HA ILE A 130 -6.299 4.204 -3.796 1.00 0.00 H ATOM 91 HB ILE A 130 -7.000 1.270 -3.623 1.00 0.00 H ATOM 92 HG12 ILE A 130 -8.582 3.438 -4.991 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.412 2.445 -5.854 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.517 3.179 -1.784 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.927 3.351 -2.829 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.566 1.794 -2.086 1.00 0.00 H ATOM 97 HD11 ILE A 130 -8.838 0.502 -4.730 1.00 0.00 H ATOM 98 HD12 ILE A 130 -10.081 1.752 -4.796 1.00 0.00 H ATOM 99 HD13 ILE A 130 -9.274 1.235 -6.275 1.00 0.00 H ATOM 100 N ALA A 131 -4.909 3.953 -1.781 1.00 0.00 N ATOM 101 CA ALA A 131 -4.104 3.837 -0.571 1.00 0.00 C ATOM 102 C ALA A 131 -4.297 5.042 0.342 1.00 0.00 C ATOM 103 O ALA A 131 -4.667 6.125 -0.111 1.00 0.00 O ATOM 104 CB ALA A 131 -2.635 3.681 -0.930 1.00 0.00 C ATOM 105 H ALA A 131 -5.262 4.829 -2.042 1.00 0.00 H ATOM 106 HA ALA A 131 -4.417 2.946 -0.045 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.027 3.902 -0.065 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.385 4.363 -1.730 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.449 2.667 -1.251 1.00 0.00 H ATOM 110 N MET A 132 -4.040 4.844 1.630 1.00 0.00 N ATOM 111 CA MET A 132 -4.179 5.912 2.611 1.00 0.00 C ATOM 112 C MET A 132 -3.097 6.971 2.414 1.00 0.00 C ATOM 113 O MET A 132 -2.027 6.685 1.877 1.00 0.00 O ATOM 114 CB MET A 132 -4.103 5.340 4.028 1.00 0.00 C ATOM 115 CG MET A 132 -5.459 5.187 4.695 1.00 0.00 C ATOM 116 SD MET A 132 -5.356 5.203 6.495 1.00 0.00 S ATOM 117 CE MET A 132 -5.727 3.493 6.872 1.00 0.00 C ATOM 118 H MET A 132 -3.747 3.958 1.929 1.00 0.00 H ATOM 119 HA MET A 132 -5.146 6.370 2.468 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.636 4.367 3.985 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.497 5.993 4.638 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.095 6.000 4.378 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.895 4.250 4.381 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.807 2.930 5.953 1.00 0.00 H ATOM 125 HE2 MET A 132 -4.936 3.078 7.479 1.00 0.00 H ATOM 126 HE3 MET A 132 -6.662 3.437 7.409 1.00 0.00 H ATOM 127 N PRO A 133 -3.363 8.215 2.849 1.00 0.00 N ATOM 128 CA PRO A 133 -2.405 9.318 2.716 1.00 0.00 C ATOM 129 C PRO A 133 -1.042 8.977 3.309 1.00 0.00 C ATOM 130 O PRO A 133 -0.017 9.501 2.875 1.00 0.00 O ATOM 131 CB PRO A 133 -3.059 10.457 3.503 1.00 0.00 C ATOM 132 CG PRO A 133 -4.515 10.143 3.488 1.00 0.00 C ATOM 133 CD PRO A 133 -4.614 8.642 3.500 1.00 0.00 C ATOM 134 HA PRO A 133 -2.282 9.613 1.684 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.667 10.473 4.510 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.855 11.399 3.016 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.989 10.556 4.367 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.969 10.542 2.594 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.666 8.276 4.515 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.474 8.317 2.933 1.00 0.00 H ATOM 141 N SER A 134 -1.039 8.097 4.306 1.00 0.00 N ATOM 142 CA SER A 134 0.198 7.688 4.961 1.00 0.00 C ATOM 143 C SER A 134 0.798 6.457 4.288 1.00 0.00 C ATOM 144 O SER A 134 2.018 6.293 4.250 1.00 0.00 O ATOM 145 CB SER A 134 -0.057 7.400 6.441 1.00 0.00 C ATOM 146 OG SER A 134 -1.050 6.402 6.603 1.00 0.00 O ATOM 147 H SER A 134 -1.889 7.715 4.609 1.00 0.00 H ATOM 148 HA SER A 134 0.900 8.505 4.879 1.00 0.00 H ATOM 149 HB2 SER A 134 0.858 7.057 6.901 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.388 8.304 6.930 1.00 0.00 H ATOM 151 HG SER A 134 -0.805 5.822 7.327 1.00 0.00 H ATOM 152 N VAL A 135 -0.064 5.592 3.762 1.00 0.00 N ATOM 153 CA VAL A 135 0.389 4.375 3.098 1.00 0.00 C ATOM 154 C VAL A 135 1.114 4.687 1.803 1.00 0.00 C ATOM 155 O VAL A 135 2.201 4.170 1.552 1.00 0.00 O ATOM 156 CB VAL A 135 -0.782 3.429 2.790 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.288 2.174 2.084 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.515 3.076 4.069 1.00 0.00 C ATOM 159 H VAL A 135 -1.025 5.775 3.826 1.00 0.00 H ATOM 160 HA VAL A 135 1.067 3.867 3.762 1.00 0.00 H ATOM 161 HB VAL A 135 -1.471 3.939 2.134 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.328 2.454 1.238 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.296 1.581 2.772 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.134 1.601 1.740 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.625 3.963 4.674 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.489 2.679 3.828 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.948 2.336 4.615 1.00 0.00 H ATOM 168 N ARG A 136 0.512 5.532 0.983 1.00 0.00 N ATOM 169 CA ARG A 136 1.115 5.903 -0.287 1.00 0.00 C ATOM 170 C ARG A 136 2.523 6.435 -0.055 1.00 0.00 C ATOM 171 O ARG A 136 3.400 6.293 -0.903 1.00 0.00 O ATOM 172 CB ARG A 136 0.265 6.958 -0.995 1.00 0.00 C ATOM 173 CG ARG A 136 -1.167 6.515 -1.250 1.00 0.00 C ATOM 174 CD ARG A 136 -2.113 7.703 -1.320 1.00 0.00 C ATOM 175 NE ARG A 136 -3.093 7.561 -2.395 1.00 0.00 N ATOM 176 CZ ARG A 136 -4.107 8.400 -2.589 1.00 0.00 C ATOM 177 NH1 ARG A 136 -4.280 9.441 -1.784 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.952 8.198 -3.590 1.00 0.00 N ATOM 179 H ARG A 136 -0.353 5.911 1.237 1.00 0.00 H ATOM 180 HA ARG A 136 1.169 5.016 -0.903 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.240 7.851 -0.388 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.720 7.193 -1.946 1.00 0.00 H ATOM 183 HG2 ARG A 136 -1.207 5.982 -2.188 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.480 5.863 -0.449 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.637 7.786 -0.379 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.535 8.600 -1.489 1.00 0.00 H ATOM 187 HE ARG A 136 -2.988 6.800 -3.004 1.00 0.00 H ATOM 188 HH11 ARG A 136 -3.647 9.600 -1.027 1.00 0.00 H ATOM 189 HH12 ARG A 136 -5.045 10.067 -1.935 1.00 0.00 H ATOM 190 HH21 ARG A 136 -4.827 7.415 -4.200 1.00 0.00 H ATOM 191 HH22 ARG A 136 -5.716 8.828 -3.736 1.00 0.00 H ATOM 192 N LYS A 137 2.731 7.027 1.117 1.00 0.00 N ATOM 193 CA LYS A 137 4.031 7.560 1.488 1.00 0.00 C ATOM 194 C LYS A 137 4.957 6.433 1.913 1.00 0.00 C ATOM 195 O LYS A 137 6.141 6.417 1.574 1.00 0.00 O ATOM 196 CB LYS A 137 3.888 8.577 2.622 1.00 0.00 C ATOM 197 CG LYS A 137 5.209 9.188 3.062 1.00 0.00 C ATOM 198 CD LYS A 137 5.766 10.129 2.007 1.00 0.00 C ATOM 199 CE LYS A 137 7.275 9.992 1.878 1.00 0.00 C ATOM 200 NZ LYS A 137 7.897 11.213 1.295 1.00 0.00 N ATOM 201 H LYS A 137 1.997 7.082 1.761 1.00 0.00 H ATOM 202 HA LYS A 137 4.450 8.051 0.622 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.239 9.375 2.294 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.441 8.088 3.474 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.054 9.738 3.977 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.921 8.394 3.234 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.312 9.899 1.055 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.529 11.146 2.285 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.693 9.820 2.859 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.492 9.147 1.242 1.00 0.00 H ATOM 211 HZ1 LYS A 137 7.387 12.061 1.613 1.00 0.00 H ATOM 212 HZ2 LYS A 137 8.890 11.286 1.594 1.00 0.00 H ATOM 213 HZ3 LYS A 137 7.861 11.171 0.257 1.00 0.00 H ATOM 214 N TYR A 138 4.403 5.489 2.670 1.00 0.00 N ATOM 215 CA TYR A 138 5.173 4.357 3.158 1.00 0.00 C ATOM 216 C TYR A 138 5.630 3.473 2.004 1.00 0.00 C ATOM 217 O TYR A 138 6.807 3.127 1.906 1.00 0.00 O ATOM 218 CB TYR A 138 4.327 3.546 4.130 1.00 0.00 C ATOM 219 CG TYR A 138 5.021 2.299 4.619 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.207 2.377 5.337 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.497 1.046 4.348 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.850 1.235 5.772 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.132 -0.098 4.778 1.00 0.00 C ATOM 224 CZ TYR A 138 6.308 -0.002 5.490 1.00 0.00 C ATOM 225 OH TYR A 138 6.945 -1.143 5.920 1.00 0.00 O ATOM 226 H TYR A 138 3.457 5.563 2.910 1.00 0.00 H ATOM 227 HA TYR A 138 6.041 4.738 3.676 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.082 4.159 4.983 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.414 3.245 3.636 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.627 3.347 5.554 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.575 0.970 3.790 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.770 1.314 6.328 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.707 -1.061 4.552 1.00 0.00 H ATOM 234 HH TYR A 138 7.107 -1.721 5.171 1.00 0.00 H ATOM 235 N ALA A 139 4.705 3.140 1.111 1.00 0.00 N ATOM 236 CA ALA A 139 5.037 2.335 -0.051 1.00 0.00 C ATOM 237 C ALA A 139 5.982 3.124 -0.932 1.00 0.00 C ATOM 238 O ALA A 139 7.003 2.621 -1.385 1.00 0.00 O ATOM 239 CB ALA A 139 3.785 1.953 -0.825 1.00 0.00 C ATOM 240 H ALA A 139 3.791 3.458 1.228 1.00 0.00 H ATOM 241 HA ALA A 139 5.529 1.432 0.285 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.930 1.991 -0.167 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.894 0.952 -1.218 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.641 2.645 -1.641 1.00 0.00 H ATOM 245 N ARG A 140 5.640 4.385 -1.146 1.00 0.00 N ATOM 246 CA ARG A 140 6.462 5.270 -1.953 1.00 0.00 C ATOM 247 C ARG A 140 7.893 5.298 -1.419 1.00 0.00 C ATOM 248 O ARG A 140 8.848 5.456 -2.180 1.00 0.00 O ATOM 249 CB ARG A 140 5.866 6.679 -1.943 1.00 0.00 C ATOM 250 CG ARG A 140 6.704 7.708 -2.683 1.00 0.00 C ATOM 251 CD ARG A 140 5.918 8.354 -3.810 1.00 0.00 C ATOM 252 NE ARG A 140 6.147 9.794 -3.886 1.00 0.00 N ATOM 253 CZ ARG A 140 5.398 10.627 -4.604 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.372 10.169 -5.310 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.676 11.925 -4.617 1.00 0.00 N ATOM 256 H ARG A 140 4.815 4.735 -0.737 1.00 0.00 H ATOM 257 HA ARG A 140 6.469 4.894 -2.965 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.890 6.644 -2.404 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.754 7.005 -0.916 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.014 8.474 -1.988 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.575 7.220 -3.095 1.00 0.00 H ATOM 262 HD2 ARG A 140 6.216 7.902 -4.745 1.00 0.00 H ATOM 263 HD3 ARG A 140 4.865 8.172 -3.645 1.00 0.00 H ATOM 264 HE ARG A 140 6.898 10.161 -3.373 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.158 9.193 -5.305 1.00 0.00 H ATOM 266 HH12 ARG A 140 3.813 10.800 -5.847 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.447 12.276 -4.086 1.00 0.00 H ATOM 268 HH22 ARG A 140 5.113 12.551 -5.158 1.00 0.00 H ATOM 269 N GLU A 141 8.030 5.139 -0.105 1.00 0.00 N ATOM 270 CA GLU A 141 9.336 5.137 0.537 1.00 0.00 C ATOM 271 C GLU A 141 9.973 3.758 0.480 1.00 0.00 C ATOM 272 O GLU A 141 11.185 3.626 0.316 1.00 0.00 O ATOM 273 CB GLU A 141 9.202 5.588 1.991 1.00 0.00 C ATOM 274 CG GLU A 141 9.049 7.089 2.153 1.00 0.00 C ATOM 275 CD GLU A 141 10.369 7.786 2.418 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.276 7.142 2.987 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.496 8.976 2.058 1.00 0.00 O ATOM 278 H GLU A 141 7.232 5.007 0.448 1.00 0.00 H ATOM 279 HA GLU A 141 9.968 5.831 0.006 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.336 5.111 2.424 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.080 5.276 2.532 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.620 7.494 1.249 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.383 7.281 2.983 1.00 0.00 H ATOM 284 N LYS A 142 9.146 2.732 0.634 1.00 0.00 N ATOM 285 CA LYS A 142 9.617 1.356 0.621 1.00 0.00 C ATOM 286 C LYS A 142 9.743 0.808 -0.802 1.00 0.00 C ATOM 287 O LYS A 142 9.621 -0.398 -1.016 1.00 0.00 O ATOM 288 CB LYS A 142 8.647 0.489 1.425 1.00 0.00 C ATOM 289 CG LYS A 142 8.612 0.800 2.918 1.00 0.00 C ATOM 290 CD LYS A 142 9.987 1.150 3.467 1.00 0.00 C ATOM 291 CE LYS A 142 9.915 1.549 4.931 1.00 0.00 C ATOM 292 NZ LYS A 142 11.198 2.130 5.413 1.00 0.00 N ATOM 293 H LYS A 142 8.189 2.903 0.777 1.00 0.00 H ATOM 294 HA LYS A 142 10.587 1.329 1.092 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.652 0.642 1.032 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.919 -0.548 1.300 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.951 1.637 3.084 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.234 -0.065 3.445 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.633 0.291 3.370 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.391 1.975 2.900 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.130 2.282 5.052 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.681 0.673 5.519 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.718 2.556 4.619 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.013 2.865 6.126 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.787 1.388 5.842 1.00 0.00 H ATOM 306 N GLY A 143 9.982 1.687 -1.776 1.00 0.00 N ATOM 307 CA GLY A 143 10.109 1.238 -3.156 1.00 0.00 C ATOM 308 C GLY A 143 8.908 0.419 -3.600 1.00 0.00 C ATOM 309 O GLY A 143 8.993 -0.381 -4.531 1.00 0.00 O ATOM 310 H GLY A 143 10.067 2.642 -1.561 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.997 0.632 -3.248 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.202 2.101 -3.798 1.00 0.00 H ATOM 313 N VAL A 144 7.793 0.625 -2.913 1.00 0.00 N ATOM 314 CA VAL A 144 6.552 -0.078 -3.191 1.00 0.00 C ATOM 315 C VAL A 144 5.522 0.851 -3.816 1.00 0.00 C ATOM 316 O VAL A 144 5.349 1.989 -3.381 1.00 0.00 O ATOM 317 CB VAL A 144 5.953 -0.654 -1.895 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.670 -1.417 -2.180 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.962 -1.537 -1.182 1.00 0.00 C ATOM 320 H VAL A 144 7.806 1.273 -2.182 1.00 0.00 H ATOM 321 HA VAL A 144 6.753 -0.897 -3.871 1.00 0.00 H ATOM 322 HB VAL A 144 5.712 0.172 -1.242 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.853 -2.157 -2.945 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.335 -1.906 -1.278 1.00 0.00 H ATOM 325 HG13 VAL A 144 3.911 -0.726 -2.519 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.664 -1.934 -1.899 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.494 -0.953 -0.444 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.445 -2.348 -0.694 1.00 0.00 H ATOM 329 N ASP A 145 4.819 0.342 -4.812 1.00 0.00 N ATOM 330 CA ASP A 145 3.777 1.098 -5.475 1.00 0.00 C ATOM 331 C ASP A 145 2.451 0.400 -5.232 1.00 0.00 C ATOM 332 O ASP A 145 2.325 -0.798 -5.465 1.00 0.00 O ATOM 333 CB ASP A 145 4.058 1.216 -6.975 1.00 0.00 C ATOM 334 CG ASP A 145 3.214 2.286 -7.638 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.971 2.204 -7.546 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.796 3.208 -8.249 1.00 0.00 O ATOM 337 H ASP A 145 4.984 -0.580 -5.091 1.00 0.00 H ATOM 338 HA ASP A 145 3.743 2.084 -5.035 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.099 1.465 -7.121 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.847 0.272 -7.450 1.00 0.00 H ATOM 341 N ILE A 146 1.474 1.142 -4.737 1.00 0.00 N ATOM 342 CA ILE A 146 0.166 0.572 -4.442 1.00 0.00 C ATOM 343 C ILE A 146 -0.351 -0.282 -5.602 1.00 0.00 C ATOM 344 O ILE A 146 -1.141 -1.204 -5.397 1.00 0.00 O ATOM 345 CB ILE A 146 -0.864 1.672 -4.120 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.342 2.594 -3.015 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.196 1.057 -3.711 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.114 1.888 -1.695 1.00 0.00 C ATOM 349 H ILE A 146 1.639 2.087 -4.552 1.00 0.00 H ATOM 350 HA ILE A 146 0.270 -0.057 -3.569 1.00 0.00 H ATOM 351 HB ILE A 146 -1.023 2.248 -5.015 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.598 3.026 -3.325 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.058 3.385 -2.848 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.153 -0.014 -3.834 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.399 1.292 -2.676 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.985 1.458 -4.331 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.694 0.978 -1.668 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.935 1.649 -1.590 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.418 2.534 -0.883 1.00 0.00 H ATOM 360 N ARG A 147 0.106 0.014 -6.816 1.00 0.00 N ATOM 361 CA ARG A 147 -0.323 -0.747 -7.987 1.00 0.00 C ATOM 362 C ARG A 147 0.120 -2.200 -7.869 1.00 0.00 C ATOM 363 O ARG A 147 -0.604 -3.118 -8.253 1.00 0.00 O ATOM 364 CB ARG A 147 0.221 -0.116 -9.273 1.00 0.00 C ATOM 365 CG ARG A 147 1.710 -0.323 -9.485 1.00 0.00 C ATOM 366 CD ARG A 147 2.270 0.680 -10.480 1.00 0.00 C ATOM 367 NE ARG A 147 3.729 0.640 -10.540 1.00 0.00 N ATOM 368 CZ ARG A 147 4.439 1.034 -11.595 1.00 0.00 C ATOM 369 NH1 ARG A 147 3.832 1.504 -12.679 1.00 0.00 N ATOM 370 NH2 ARG A 147 5.764 0.962 -11.568 1.00 0.00 N ATOM 371 H ARG A 147 0.748 0.747 -6.927 1.00 0.00 H ATOM 372 HA ARG A 147 -1.401 -0.718 -8.016 1.00 0.00 H ATOM 373 HB2 ARG A 147 -0.300 -0.543 -10.116 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.029 0.946 -9.245 1.00 0.00 H ATOM 375 HG2 ARG A 147 2.221 -0.204 -8.540 1.00 0.00 H ATOM 376 HG3 ARG A 147 1.872 -1.321 -9.863 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.872 0.453 -11.457 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.956 1.670 -10.185 1.00 0.00 H ATOM 379 HE ARG A 147 4.206 0.301 -9.753 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.834 1.564 -12.708 1.00 0.00 H ATOM 381 HH12 ARG A 147 4.372 1.797 -13.467 1.00 0.00 H ATOM 382 HH21 ARG A 147 6.228 0.612 -10.754 1.00 0.00 H ATOM 383 HH22 ARG A 147 6.297 1.258 -12.360 1.00 0.00 H ATOM 384 N LEU A 148 1.308 -2.395 -7.311 1.00 0.00 N ATOM 385 CA LEU A 148 1.858 -3.725 -7.105 1.00 0.00 C ATOM 386 C LEU A 148 1.312 -4.335 -5.817 1.00 0.00 C ATOM 387 O LEU A 148 1.515 -5.519 -5.546 1.00 0.00 O ATOM 388 CB LEU A 148 3.385 -3.665 -7.027 1.00 0.00 C ATOM 389 CG LEU A 148 4.041 -2.500 -7.772 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.526 -2.447 -7.472 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.804 -2.625 -9.269 1.00 0.00 C ATOM 392 H LEU A 148 1.826 -1.623 -7.012 1.00 0.00 H ATOM 393 HA LEU A 148 1.572 -4.342 -7.942 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.667 -3.601 -5.986 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.775 -4.582 -7.428 1.00 0.00 H ATOM 396 HG LEU A 148 3.606 -1.573 -7.435 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.672 -2.362 -6.406 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.997 -3.349 -7.830 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.960 -1.591 -7.965 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.828 -3.051 -9.444 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.857 -1.648 -9.723 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.559 -3.265 -9.701 1.00 0.00 H ATOM 403 N VAL A 149 0.635 -3.515 -5.015 1.00 0.00 N ATOM 404 CA VAL A 149 0.085 -3.971 -3.746 1.00 0.00 C ATOM 405 C VAL A 149 -1.439 -3.942 -3.757 1.00 0.00 C ATOM 406 O VAL A 149 -2.051 -2.876 -3.824 1.00 0.00 O ATOM 407 CB VAL A 149 0.594 -3.102 -2.578 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.430 -3.832 -1.254 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.046 -2.694 -2.798 1.00 0.00 C ATOM 410 H VAL A 149 0.513 -2.577 -5.275 1.00 0.00 H ATOM 411 HA VAL A 149 0.416 -4.985 -3.583 1.00 0.00 H ATOM 412 HB VAL A 149 -0.005 -2.204 -2.540 1.00 0.00 H ATOM 413 HG11 VAL A 149 0.057 -4.829 -1.434 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.385 -3.891 -0.753 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.269 -3.293 -0.633 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.518 -3.389 -3.478 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.081 -1.699 -3.220 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.571 -2.703 -1.854 1.00 0.00 H ATOM 419 N GLN A 150 -2.047 -5.120 -3.680 1.00 0.00 N ATOM 420 CA GLN A 150 -3.501 -5.232 -3.674 1.00 0.00 C ATOM 421 C GLN A 150 -4.058 -4.884 -2.298 1.00 0.00 C ATOM 422 O GLN A 150 -4.053 -5.713 -1.387 1.00 0.00 O ATOM 423 CB GLN A 150 -3.925 -6.647 -4.073 1.00 0.00 C ATOM 424 CG GLN A 150 -4.915 -6.681 -5.225 1.00 0.00 C ATOM 425 CD GLN A 150 -4.947 -8.025 -5.926 1.00 0.00 C ATOM 426 OE1 GLN A 150 -3.908 -8.562 -6.312 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.143 -8.575 -6.095 1.00 0.00 N ATOM 428 H GLN A 150 -1.506 -5.935 -3.622 1.00 0.00 H ATOM 429 HA GLN A 150 -3.890 -4.531 -4.396 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.046 -7.205 -4.364 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.380 -7.130 -3.221 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.901 -6.469 -4.842 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.637 -5.923 -5.943 1.00 0.00 H ATOM 434 HE21 GLN A 150 -6.927 -8.090 -5.764 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.193 -9.444 -6.545 1.00 0.00 H ATOM 436 N GLY A 151 -4.538 -3.652 -2.151 1.00 0.00 N ATOM 437 CA GLY A 151 -5.086 -3.221 -0.880 1.00 0.00 C ATOM 438 C GLY A 151 -6.478 -3.765 -0.632 1.00 0.00 C ATOM 439 O GLY A 151 -7.288 -3.859 -1.552 1.00 0.00 O ATOM 440 H GLY A 151 -4.514 -3.031 -2.908 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.125 -2.144 -0.870 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.434 -3.554 -0.086 1.00 0.00 H ATOM 443 N THR A 152 -6.753 -4.126 0.617 1.00 0.00 N ATOM 444 CA THR A 152 -8.056 -4.664 0.992 1.00 0.00 C ATOM 445 C THR A 152 -8.746 -3.765 2.017 1.00 0.00 C ATOM 446 O THR A 152 -9.568 -4.230 2.807 1.00 0.00 O ATOM 447 CB THR A 152 -7.899 -6.077 1.556 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.591 -6.275 2.058 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.167 -7.161 0.534 1.00 0.00 C ATOM 450 H THR A 152 -6.062 -4.027 1.306 1.00 0.00 H ATOM 451 HA THR A 152 -8.665 -4.706 0.102 1.00 0.00 H ATOM 452 HB THR A 152 -8.598 -6.210 2.369 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.519 -7.158 2.430 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.185 -6.728 -0.455 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.385 -7.906 0.586 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.120 -7.625 0.742 1.00 0.00 H ATOM 457 N GLY A 153 -8.399 -2.482 2.008 1.00 0.00 N ATOM 458 CA GLY A 153 -8.989 -1.549 2.951 1.00 0.00 C ATOM 459 C GLY A 153 -10.223 -0.853 2.408 1.00 0.00 C ATOM 460 O GLY A 153 -10.161 -0.161 1.393 1.00 0.00 O ATOM 461 H GLY A 153 -7.733 -2.167 1.361 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.252 -0.800 3.205 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.260 -2.085 3.848 1.00 0.00 H ATOM 464 N LYS A 154 -11.346 -1.030 3.097 1.00 0.00 N ATOM 465 CA LYS A 154 -12.604 -0.410 2.693 1.00 0.00 C ATOM 466 C LYS A 154 -13.033 -0.871 1.299 1.00 0.00 C ATOM 467 O LYS A 154 -13.799 -1.825 1.162 1.00 0.00 O ATOM 468 CB LYS A 154 -12.479 1.117 2.736 1.00 0.00 C ATOM 469 CG LYS A 154 -13.124 1.747 3.960 1.00 0.00 C ATOM 470 CD LYS A 154 -14.307 2.623 3.581 1.00 0.00 C ATOM 471 CE LYS A 154 -13.888 3.759 2.662 1.00 0.00 C ATOM 472 NZ LYS A 154 -14.803 4.930 2.771 1.00 0.00 N ATOM 473 H LYS A 154 -11.327 -1.587 3.903 1.00 0.00 H ATOM 474 HA LYS A 154 -13.359 -0.715 3.402 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.432 1.380 2.733 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.947 1.531 1.854 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.467 0.962 4.618 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.389 2.351 4.471 1.00 0.00 H ATOM 479 HD2 LYS A 154 -15.044 2.016 3.074 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.738 3.039 4.480 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.889 4.069 2.927 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.894 3.402 1.643 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -15.283 4.923 3.694 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -14.263 5.814 2.680 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.520 4.894 2.019 1.00 0.00 H ATOM 486 N ASN A 155 -12.544 -0.188 0.266 1.00 0.00 N ATOM 487 CA ASN A 155 -12.890 -0.531 -1.110 1.00 0.00 C ATOM 488 C ASN A 155 -11.671 -1.038 -1.875 1.00 0.00 C ATOM 489 O ASN A 155 -11.513 -0.760 -3.063 1.00 0.00 O ATOM 490 CB ASN A 155 -13.487 0.682 -1.825 1.00 0.00 C ATOM 491 CG ASN A 155 -14.562 1.367 -1.004 1.00 0.00 C ATOM 492 OD1 ASN A 155 -14.496 2.571 -0.753 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.561 0.602 -0.580 1.00 0.00 N ATOM 494 H ASN A 155 -11.942 0.567 0.431 1.00 0.00 H ATOM 495 HA ASN A 155 -13.630 -1.316 -1.077 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.702 1.397 -2.024 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.922 0.363 -2.760 1.00 0.00 H ATOM 498 HD21 ASN A 155 -15.549 -0.348 -0.818 1.00 0.00 H ATOM 499 HD22 ASN A 155 -16.269 1.019 -0.047 1.00 0.00 H ATOM 500 N GLY A 156 -10.815 -1.785 -1.187 1.00 0.00 N ATOM 501 CA GLY A 156 -9.625 -2.319 -1.822 1.00 0.00 C ATOM 502 C GLY A 156 -8.432 -1.389 -1.703 1.00 0.00 C ATOM 503 O GLY A 156 -7.523 -1.426 -2.532 1.00 0.00 O ATOM 504 H GLY A 156 -10.993 -1.976 -0.243 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.833 -2.486 -2.869 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.380 -3.265 -1.361 1.00 0.00 H ATOM 507 N ARG A 157 -8.435 -0.558 -0.667 1.00 0.00 N ATOM 508 CA ARG A 157 -7.347 0.386 -0.439 1.00 0.00 C ATOM 509 C ARG A 157 -6.174 -0.301 0.250 1.00 0.00 C ATOM 510 O ARG A 157 -6.364 -1.182 1.088 1.00 0.00 O ATOM 511 CB ARG A 157 -7.839 1.562 0.410 1.00 0.00 C ATOM 512 CG ARG A 157 -6.759 2.584 0.724 1.00 0.00 C ATOM 513 CD ARG A 157 -7.291 3.711 1.595 1.00 0.00 C ATOM 514 NE ARG A 157 -7.363 4.976 0.868 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.043 6.038 1.294 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.709 5.992 2.441 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.057 7.151 0.571 1.00 0.00 N ATOM 518 H ARG A 157 -9.187 -0.579 -0.041 1.00 0.00 H ATOM 519 HA ARG A 157 -7.019 0.754 -1.400 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.635 2.065 -0.118 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.224 1.179 1.344 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.952 2.091 1.245 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.391 2.999 -0.202 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.280 3.448 1.941 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.634 3.832 2.445 1.00 0.00 H ATOM 526 HE ARG A 157 -6.880 5.038 0.017 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.703 5.158 2.991 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.218 6.794 2.756 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.557 7.190 -0.294 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.567 7.948 0.891 1.00 0.00 H ATOM 531 N VAL A 158 -4.961 0.102 -0.113 1.00 0.00 N ATOM 532 CA VAL A 158 -3.759 -0.482 0.467 1.00 0.00 C ATOM 533 C VAL A 158 -3.451 0.123 1.831 1.00 0.00 C ATOM 534 O VAL A 158 -3.463 1.341 2.005 1.00 0.00 O ATOM 535 CB VAL A 158 -2.532 -0.299 -0.456 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.237 -0.632 0.274 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.665 -1.160 -1.698 1.00 0.00 C ATOM 538 H VAL A 158 -4.871 0.807 -0.788 1.00 0.00 H ATOM 539 HA VAL A 158 -3.933 -1.541 0.589 1.00 0.00 H ATOM 540 HB VAL A 158 -2.489 0.735 -0.765 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.464 -1.118 1.210 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.639 -1.292 -0.337 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.688 0.277 0.464 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.886 -2.175 -1.406 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.460 -0.777 -2.320 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.735 -1.139 -2.248 1.00 0.00 H ATOM 547 N LEU A 159 -3.156 -0.746 2.786 1.00 0.00 N ATOM 548 CA LEU A 159 -2.818 -0.322 4.135 1.00 0.00 C ATOM 549 C LEU A 159 -1.325 -0.507 4.373 1.00 0.00 C ATOM 550 O LEU A 159 -0.664 -1.237 3.638 1.00 0.00 O ATOM 551 CB LEU A 159 -3.614 -1.135 5.157 1.00 0.00 C ATOM 552 CG LEU A 159 -5.126 -0.880 5.164 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.750 -1.412 6.445 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.428 0.604 5.000 1.00 0.00 C ATOM 555 H LEU A 159 -3.151 -1.704 2.573 1.00 0.00 H ATOM 556 HA LEU A 159 -3.066 0.724 4.234 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.451 -2.183 4.952 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.227 -0.916 6.139 1.00 0.00 H ATOM 559 HG LEU A 159 -5.575 -1.406 4.334 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.457 -2.442 6.588 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.410 -0.821 7.283 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.826 -1.352 6.372 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.728 1.180 5.586 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.336 0.875 3.959 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.433 0.806 5.338 1.00 0.00 H ATOM 566 N LYS A 160 -0.789 0.140 5.400 1.00 0.00 N ATOM 567 CA LYS A 160 0.631 0.004 5.697 1.00 0.00 C ATOM 568 C LYS A 160 0.976 -1.466 5.892 1.00 0.00 C ATOM 569 O LYS A 160 2.069 -1.912 5.544 1.00 0.00 O ATOM 570 CB LYS A 160 1.012 0.809 6.940 1.00 0.00 C ATOM 571 CG LYS A 160 2.513 0.864 7.187 1.00 0.00 C ATOM 572 CD LYS A 160 2.870 0.369 8.580 1.00 0.00 C ATOM 573 CE LYS A 160 4.271 -0.222 8.620 1.00 0.00 C ATOM 574 NZ LYS A 160 5.016 0.198 9.839 1.00 0.00 N ATOM 575 H LYS A 160 -1.352 0.709 5.965 1.00 0.00 H ATOM 576 HA LYS A 160 1.182 0.377 4.843 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.650 1.821 6.825 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.542 0.362 7.802 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.013 0.243 6.456 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.848 1.887 7.081 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.821 1.198 9.269 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.160 -0.390 8.874 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.194 -1.299 8.611 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.813 0.106 7.745 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.643 1.102 10.191 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.917 -0.519 10.584 1.00 0.00 H ATOM 587 HZ3 LYS A 160 6.026 0.315 9.617 1.00 0.00 H ATOM 588 N GLU A 161 0.019 -2.221 6.425 1.00 0.00 N ATOM 589 CA GLU A 161 0.207 -3.648 6.633 1.00 0.00 C ATOM 590 C GLU A 161 0.377 -4.331 5.284 1.00 0.00 C ATOM 591 O GLU A 161 1.167 -5.263 5.138 1.00 0.00 O ATOM 592 CB GLU A 161 -0.986 -4.246 7.381 1.00 0.00 C ATOM 593 CG GLU A 161 -1.265 -3.575 8.717 1.00 0.00 C ATOM 594 CD GLU A 161 -0.400 -4.124 9.835 1.00 0.00 C ATOM 595 OE1 GLU A 161 -0.522 -5.329 10.143 1.00 0.00 O ATOM 596 OE2 GLU A 161 0.398 -3.349 10.404 1.00 0.00 O ATOM 597 H GLU A 161 -0.840 -1.812 6.661 1.00 0.00 H ATOM 598 HA GLU A 161 1.105 -3.788 7.217 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.868 -4.149 6.765 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.796 -5.293 7.561 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.073 -2.518 8.622 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.302 -3.731 8.974 1.00 0.00 H ATOM 603 N ASP A 162 -0.360 -3.834 4.293 1.00 0.00 N ATOM 604 CA ASP A 162 -0.285 -4.368 2.941 1.00 0.00 C ATOM 605 C ASP A 162 1.100 -4.108 2.361 1.00 0.00 C ATOM 606 O ASP A 162 1.754 -5.012 1.842 1.00 0.00 O ATOM 607 CB ASP A 162 -1.354 -3.724 2.058 1.00 0.00 C ATOM 608 CG ASP A 162 -2.692 -4.427 2.157 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.726 -5.667 2.001 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.707 -3.738 2.391 1.00 0.00 O ATOM 611 H ASP A 162 -0.960 -3.076 4.477 1.00 0.00 H ATOM 612 HA ASP A 162 -0.453 -5.431 2.989 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.489 -2.699 2.360 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.027 -3.751 1.033 1.00 0.00 H ATOM 615 N ILE A 163 1.540 -2.858 2.472 1.00 0.00 N ATOM 616 CA ILE A 163 2.856 -2.451 1.980 1.00 0.00 C ATOM 617 C ILE A 163 3.943 -3.361 2.539 1.00 0.00 C ATOM 618 O ILE A 163 4.795 -3.855 1.801 1.00 0.00 O ATOM 619 CB ILE A 163 3.183 -0.999 2.391 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.049 -0.059 2.000 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.497 -0.543 1.762 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.762 -0.067 0.523 1.00 0.00 C ATOM 623 H ILE A 163 0.963 -2.194 2.900 1.00 0.00 H ATOM 624 HA ILE A 163 2.854 -2.515 0.902 1.00 0.00 H ATOM 625 HB ILE A 163 3.298 -0.977 3.462 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.147 -0.352 2.516 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.310 0.950 2.283 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.484 -0.756 0.704 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.622 0.521 1.912 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.320 -1.069 2.224 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.693 -0.079 -0.018 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.189 -0.945 0.275 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.200 0.817 0.262 1.00 0.00 H ATOM 634 N ASP A 164 3.906 -3.575 3.850 1.00 0.00 N ATOM 635 CA ASP A 164 4.886 -4.424 4.513 1.00 0.00 C ATOM 636 C ASP A 164 4.844 -5.842 3.952 1.00 0.00 C ATOM 637 O ASP A 164 5.878 -6.421 3.621 1.00 0.00 O ATOM 638 CB ASP A 164 4.632 -4.452 6.022 1.00 0.00 C ATOM 639 CG ASP A 164 5.908 -4.631 6.820 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.660 -5.585 6.531 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.156 -3.816 7.734 1.00 0.00 O ATOM 642 H ASP A 164 3.201 -3.152 4.383 1.00 0.00 H ATOM 643 HA ASP A 164 5.863 -4.003 4.330 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.170 -3.522 6.320 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.966 -5.270 6.253 1.00 0.00 H ATOM 646 N ALA A 165 3.638 -6.394 3.845 1.00 0.00 N ATOM 647 CA ALA A 165 3.458 -7.743 3.320 1.00 0.00 C ATOM 648 C ALA A 165 3.997 -7.851 1.899 1.00 0.00 C ATOM 649 O ALA A 165 4.575 -8.868 1.517 1.00 0.00 O ATOM 650 CB ALA A 165 1.987 -8.132 3.361 1.00 0.00 C ATOM 651 H ALA A 165 2.851 -5.880 4.123 1.00 0.00 H ATOM 652 HA ALA A 165 4.004 -8.424 3.957 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.549 -7.984 2.385 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.897 -9.172 3.641 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.472 -7.518 4.085 1.00 0.00 H ATOM 656 N TRP A 166 3.811 -6.788 1.122 1.00 0.00 N ATOM 657 CA TRP A 166 4.281 -6.749 -0.252 1.00 0.00 C ATOM 658 C TRP A 166 5.791 -6.930 -0.305 1.00 0.00 C ATOM 659 O TRP A 166 6.301 -7.842 -0.957 1.00 0.00 O ATOM 660 CB TRP A 166 3.893 -5.414 -0.881 1.00 0.00 C ATOM 661 CG TRP A 166 4.139 -5.349 -2.354 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.310 -5.770 -3.351 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.300 -4.825 -2.992 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.892 -5.535 -4.575 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.116 -4.957 -4.378 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.477 -4.257 -2.519 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.072 -4.538 -5.298 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.427 -3.840 -3.430 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.221 -3.981 -4.807 1.00 0.00 C ATOM 670 H TRP A 166 3.351 -6.005 1.485 1.00 0.00 H ATOM 671 HA TRP A 166 3.807 -7.552 -0.797 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.847 -5.236 -0.708 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.466 -4.627 -0.414 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.341 -6.218 -3.187 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.497 -5.746 -5.443 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.649 -4.142 -1.460 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.925 -4.643 -6.363 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.344 -3.394 -3.080 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.991 -3.642 -5.484 1.00 0.00 H ATOM 680 N LEU A 167 6.500 -6.052 0.395 1.00 0.00 N ATOM 681 CA LEU A 167 7.958 -6.101 0.444 1.00 0.00 C ATOM 682 C LEU A 167 8.442 -7.460 0.941 1.00 0.00 C ATOM 683 O LEU A 167 9.505 -7.935 0.542 1.00 0.00 O ATOM 684 CB LEU A 167 8.497 -4.992 1.351 1.00 0.00 C ATOM 685 CG LEU A 167 8.304 -3.572 0.814 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.688 -2.670 1.872 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.624 -2.996 0.321 1.00 0.00 C ATOM 688 H LEU A 167 6.026 -5.351 0.892 1.00 0.00 H ATOM 689 HA LEU A 167 8.328 -5.946 -0.559 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.001 -5.066 2.308 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.554 -5.157 1.498 1.00 0.00 H ATOM 692 HG LEU A 167 7.626 -3.609 -0.023 1.00 0.00 H ATOM 693 HD11 LEU A 167 6.972 -3.233 2.452 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.464 -2.296 2.522 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.190 -1.841 1.390 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.370 -3.776 0.292 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.489 -2.589 -0.671 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.947 -2.212 0.989 1.00 0.00 H ATOM 699 N ALA A 168 7.655 -8.079 1.814 1.00 0.00 N ATOM 700 CA ALA A 168 8.004 -9.384 2.366 1.00 0.00 C ATOM 701 C ALA A 168 7.314 -10.510 1.602 1.00 0.00 C ATOM 702 O ALA A 168 7.133 -11.608 2.128 1.00 0.00 O ATOM 703 CB ALA A 168 7.641 -9.446 3.841 1.00 0.00 C ATOM 704 H ALA A 168 6.820 -7.650 2.094 1.00 0.00 H ATOM 705 HA ALA A 168 9.074 -9.506 2.277 1.00 0.00 H ATOM 706 HB1 ALA A 168 8.300 -8.800 4.402 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.746 -10.461 4.195 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.620 -9.122 3.974 1.00 0.00 H ATOM 709 N GLY A 169 6.929 -10.232 0.360 1.00 0.00 N ATOM 710 CA GLY A 169 6.263 -11.233 -0.453 1.00 0.00 C ATOM 711 C GLY A 169 7.067 -11.615 -1.681 1.00 0.00 C ATOM 712 O GLY A 169 6.950 -12.731 -2.185 1.00 0.00 O ATOM 713 H GLY A 169 7.099 -9.341 -0.009 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.306 -10.847 -0.769 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.102 -12.118 0.147 1.00 0.00 H ATOM 716 N GLY A 170 7.887 -10.686 -2.161 1.00 0.00 N ATOM 717 CA GLY A 170 8.701 -10.949 -3.334 1.00 0.00 C ATOM 718 C GLY A 170 8.971 -9.698 -4.147 1.00 0.00 C ATOM 719 O GLY A 170 9.336 -9.829 -5.333 1.00 0.00 O ATOM 720 OXT GLY A 170 8.816 -8.587 -3.596 1.00 0.00 O ATOM 721 H GLY A 170 7.939 -9.813 -1.717 1.00 0.00 H ATOM 722 HA2 GLY A 170 8.191 -11.668 -3.958 1.00 0.00 H ATOM 723 HA3 GLY A 170 9.644 -11.369 -3.016 1.00 0.00 H TER 724 GLY A 170