ATOM 1 N ASN A 126 -11.339 5.495 -11.273 1.00 0.00 N ATOM 2 CA ASN A 126 -10.199 6.148 -10.578 1.00 0.00 C ATOM 3 C ASN A 126 -8.921 6.047 -11.404 1.00 0.00 C ATOM 4 O ASN A 126 -8.555 4.968 -11.872 1.00 0.00 O ATOM 5 CB ASN A 126 -10.008 5.473 -9.218 1.00 0.00 C ATOM 6 CG ASN A 126 -10.328 6.401 -8.062 1.00 0.00 C ATOM 7 OD1 ASN A 126 -9.429 6.906 -7.389 1.00 0.00 O ATOM 8 ND2 ASN A 126 -11.614 6.631 -7.825 1.00 0.00 N ATOM 9 H1 ASN A 126 -11.294 5.764 -12.278 1.00 0.00 H ATOM 10 H2 ASN A 126 -11.236 4.467 -11.154 1.00 0.00 H ATOM 11 H3 ASN A 126 -12.216 5.836 -10.832 1.00 0.00 H ATOM 12 HA ASN A 126 -10.440 7.189 -10.427 1.00 0.00 H ATOM 13 HB2 ASN A 126 -10.659 4.613 -9.154 1.00 0.00 H ATOM 14 HB3 ASN A 126 -8.981 5.149 -9.122 1.00 0.00 H ATOM 15 HD21 ASN A 126 -12.276 6.195 -8.402 1.00 0.00 H ATOM 16 HD22 ASN A 126 -11.848 7.228 -7.085 1.00 0.00 H ATOM 17 N ARG A 127 -8.245 7.177 -11.580 1.00 0.00 N ATOM 18 CA ARG A 127 -7.006 7.216 -12.350 1.00 0.00 C ATOM 19 C ARG A 127 -5.834 6.710 -11.518 1.00 0.00 C ATOM 20 O ARG A 127 -5.123 5.789 -11.919 1.00 0.00 O ATOM 21 CB ARG A 127 -6.730 8.641 -12.838 1.00 0.00 C ATOM 22 CG ARG A 127 -6.933 8.819 -14.334 1.00 0.00 C ATOM 23 CD ARG A 127 -5.709 8.373 -15.118 1.00 0.00 C ATOM 24 NE ARG A 127 -4.764 9.467 -15.326 1.00 0.00 N ATOM 25 CZ ARG A 127 -3.485 9.290 -15.649 1.00 0.00 C ATOM 26 NH1 ARG A 127 -2.993 8.066 -15.800 1.00 0.00 N ATOM 27 NH2 ARG A 127 -2.693 10.340 -15.819 1.00 0.00 N ATOM 28 H ARG A 127 -8.586 8.005 -11.182 1.00 0.00 H ATOM 29 HA ARG A 127 -7.128 6.571 -13.201 1.00 0.00 H ATOM 30 HB2 ARG A 127 -7.394 9.319 -12.324 1.00 0.00 H ATOM 31 HB3 ARG A 127 -5.709 8.901 -12.601 1.00 0.00 H ATOM 32 HG2 ARG A 127 -7.783 8.230 -14.645 1.00 0.00 H ATOM 33 HG3 ARG A 127 -7.121 9.863 -14.540 1.00 0.00 H ATOM 34 HD2 ARG A 127 -5.216 7.583 -14.571 1.00 0.00 H ATOM 35 HD3 ARG A 127 -6.031 7.999 -16.079 1.00 0.00 H ATOM 36 HE ARG A 127 -5.101 10.381 -15.221 1.00 0.00 H ATOM 37 HH11 ARG A 127 -3.585 7.270 -15.673 1.00 0.00 H ATOM 38 HH12 ARG A 127 -2.031 7.940 -16.041 1.00 0.00 H ATOM 39 HH21 ARG A 127 -3.057 11.265 -15.707 1.00 0.00 H ATOM 40 HH22 ARG A 127 -1.732 10.207 -16.061 1.00 0.00 H ATOM 41 N ARG A 128 -5.642 7.321 -10.357 1.00 0.00 N ATOM 42 CA ARG A 128 -4.557 6.940 -9.459 1.00 0.00 C ATOM 43 C ARG A 128 -4.863 5.610 -8.776 1.00 0.00 C ATOM 44 O ARG A 128 -5.868 4.964 -9.076 1.00 0.00 O ATOM 45 CB ARG A 128 -4.332 8.028 -8.409 1.00 0.00 C ATOM 46 CG ARG A 128 -5.559 8.317 -7.559 1.00 0.00 C ATOM 47 CD ARG A 128 -5.835 9.810 -7.458 1.00 0.00 C ATOM 48 NE ARG A 128 -6.358 10.358 -8.708 1.00 0.00 N ATOM 49 CZ ARG A 128 -5.623 11.016 -9.605 1.00 0.00 C ATOM 50 NH1 ARG A 128 -4.325 11.215 -9.403 1.00 0.00 N ATOM 51 NH2 ARG A 128 -6.189 11.479 -10.711 1.00 0.00 N ATOM 52 H ARG A 128 -6.245 8.047 -10.098 1.00 0.00 H ATOM 53 HA ARG A 128 -3.660 6.829 -10.050 1.00 0.00 H ATOM 54 HB2 ARG A 128 -3.532 7.719 -7.753 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.043 8.940 -8.910 1.00 0.00 H ATOM 56 HG2 ARG A 128 -6.416 7.835 -8.007 1.00 0.00 H ATOM 57 HG3 ARG A 128 -5.399 7.922 -6.567 1.00 0.00 H ATOM 58 HD2 ARG A 128 -6.560 9.975 -6.675 1.00 0.00 H ATOM 59 HD3 ARG A 128 -4.916 10.317 -7.206 1.00 0.00 H ATOM 60 HE ARG A 128 -7.313 10.230 -8.891 1.00 0.00 H ATOM 61 HH11 ARG A 128 -3.888 10.870 -8.573 1.00 0.00 H ATOM 62 HH12 ARG A 128 -3.785 11.709 -10.082 1.00 0.00 H ATOM 63 HH21 ARG A 128 -7.166 11.334 -10.872 1.00 0.00 H ATOM 64 HH22 ARG A 128 -5.640 11.973 -11.385 1.00 0.00 H ATOM 65 N VAL A 129 -3.991 5.206 -7.858 1.00 0.00 N ATOM 66 CA VAL A 129 -4.174 3.951 -7.134 1.00 0.00 C ATOM 67 C VAL A 129 -4.891 4.186 -5.810 1.00 0.00 C ATOM 68 O VAL A 129 -4.867 5.290 -5.268 1.00 0.00 O ATOM 69 CB VAL A 129 -2.831 3.245 -6.852 1.00 0.00 C ATOM 70 CG1 VAL A 129 -3.048 1.753 -6.656 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.829 3.498 -7.971 1.00 0.00 C ATOM 72 H VAL A 129 -3.210 5.762 -7.661 1.00 0.00 H ATOM 73 HA VAL A 129 -4.778 3.298 -7.747 1.00 0.00 H ATOM 74 HB VAL A 129 -2.422 3.647 -5.935 1.00 0.00 H ATOM 75 HG11 VAL A 129 -3.552 1.346 -7.521 1.00 0.00 H ATOM 76 HG12 VAL A 129 -2.094 1.263 -6.533 1.00 0.00 H ATOM 77 HG13 VAL A 129 -3.653 1.589 -5.777 1.00 0.00 H ATOM 78 HG21 VAL A 129 -1.755 4.559 -8.155 1.00 0.00 H ATOM 79 HG22 VAL A 129 -0.861 3.115 -7.680 1.00 0.00 H ATOM 80 HG23 VAL A 129 -2.159 2.998 -8.869 1.00 0.00 H ATOM 81 N ILE A 130 -5.527 3.140 -5.291 1.00 0.00 N ATOM 82 CA ILE A 130 -6.247 3.237 -4.028 1.00 0.00 C ATOM 83 C ILE A 130 -5.331 2.929 -2.852 1.00 0.00 C ATOM 84 O ILE A 130 -4.845 1.808 -2.702 1.00 0.00 O ATOM 85 CB ILE A 130 -7.458 2.285 -3.992 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.336 2.508 -5.221 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.264 2.494 -2.718 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.101 1.501 -6.326 1.00 0.00 C ATOM 89 H ILE A 130 -5.510 2.285 -5.769 1.00 0.00 H ATOM 90 HA ILE A 130 -6.611 4.250 -3.931 1.00 0.00 H ATOM 91 HB ILE A 130 -7.092 1.270 -3.998 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.373 2.444 -4.931 1.00 0.00 H ATOM 93 HG13 ILE A 130 -8.139 3.493 -5.619 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.592 2.613 -1.882 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.872 3.382 -2.818 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.901 1.638 -2.550 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.071 1.177 -6.304 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.750 0.650 -6.182 1.00 0.00 H ATOM 99 HD13 ILE A 130 -8.314 1.958 -7.282 1.00 0.00 H ATOM 100 N ALA A 131 -5.098 3.937 -2.020 1.00 0.00 N ATOM 101 CA ALA A 131 -4.240 3.783 -0.853 1.00 0.00 C ATOM 102 C ALA A 131 -4.345 4.994 0.067 1.00 0.00 C ATOM 103 O ALA A 131 -4.526 6.122 -0.392 1.00 0.00 O ATOM 104 CB ALA A 131 -2.797 3.570 -1.285 1.00 0.00 C ATOM 105 H ALA A 131 -5.518 4.805 -2.198 1.00 0.00 H ATOM 106 HA ALA A 131 -4.562 2.905 -0.313 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.347 2.804 -0.670 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.773 3.261 -2.320 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.246 4.491 -1.171 1.00 0.00 H ATOM 110 N MET A 132 -4.230 4.754 1.369 1.00 0.00 N ATOM 111 CA MET A 132 -4.312 5.827 2.355 1.00 0.00 C ATOM 112 C MET A 132 -3.251 6.893 2.088 1.00 0.00 C ATOM 113 O MET A 132 -2.258 6.635 1.407 1.00 0.00 O ATOM 114 CB MET A 132 -4.145 5.262 3.768 1.00 0.00 C ATOM 115 CG MET A 132 -5.456 5.129 4.528 1.00 0.00 C ATOM 116 SD MET A 132 -5.311 5.622 6.256 1.00 0.00 S ATOM 117 CE MET A 132 -6.635 4.669 6.993 1.00 0.00 C ATOM 118 H MET A 132 -4.086 3.834 1.675 1.00 0.00 H ATOM 119 HA MET A 132 -5.289 6.279 2.271 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.691 4.285 3.701 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.492 5.915 4.330 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.197 5.753 4.052 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.775 4.098 4.488 1.00 0.00 H ATOM 124 HE1 MET A 132 -7.554 4.853 6.455 1.00 0.00 H ATOM 125 HE2 MET A 132 -6.394 3.617 6.944 1.00 0.00 H ATOM 126 HE3 MET A 132 -6.759 4.961 8.025 1.00 0.00 H ATOM 127 N PRO A 133 -3.447 8.108 2.625 1.00 0.00 N ATOM 128 CA PRO A 133 -2.501 9.214 2.442 1.00 0.00 C ATOM 129 C PRO A 133 -1.143 8.925 3.073 1.00 0.00 C ATOM 130 O PRO A 133 -0.124 9.474 2.656 1.00 0.00 O ATOM 131 CB PRO A 133 -3.179 10.393 3.149 1.00 0.00 C ATOM 132 CG PRO A 133 -4.136 9.770 4.106 1.00 0.00 C ATOM 133 CD PRO A 133 -4.601 8.500 3.452 1.00 0.00 C ATOM 134 HA PRO A 133 -2.366 9.448 1.396 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.434 10.983 3.664 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.691 11.005 2.422 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.635 9.551 5.037 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.972 10.433 4.274 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.816 7.748 4.198 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.470 8.686 2.839 1.00 0.00 H ATOM 141 N SER A 134 -1.136 8.058 4.081 1.00 0.00 N ATOM 142 CA SER A 134 0.097 7.697 4.770 1.00 0.00 C ATOM 143 C SER A 134 0.747 6.478 4.123 1.00 0.00 C ATOM 144 O SER A 134 1.970 6.341 4.124 1.00 0.00 O ATOM 145 CB SER A 134 -0.182 7.416 6.247 1.00 0.00 C ATOM 146 OG SER A 134 0.898 7.841 7.061 1.00 0.00 O ATOM 147 H SER A 134 -1.980 7.652 4.370 1.00 0.00 H ATOM 148 HA SER A 134 0.776 8.534 4.694 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.074 7.945 6.549 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.328 6.356 6.389 1.00 0.00 H ATOM 151 HG SER A 134 0.674 8.677 7.478 1.00 0.00 H ATOM 152 N VAL A 135 -0.079 5.592 3.574 1.00 0.00 N ATOM 153 CA VAL A 135 0.420 4.384 2.928 1.00 0.00 C ATOM 154 C VAL A 135 1.192 4.715 1.664 1.00 0.00 C ATOM 155 O VAL A 135 2.281 4.195 1.438 1.00 0.00 O ATOM 156 CB VAL A 135 -0.720 3.418 2.574 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.174 2.162 1.904 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.512 3.072 3.819 1.00 0.00 C ATOM 159 H VAL A 135 -1.045 5.755 3.605 1.00 0.00 H ATOM 160 HA VAL A 135 1.082 3.889 3.618 1.00 0.00 H ATOM 161 HB VAL A 135 -1.381 3.912 1.877 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.895 2.259 1.772 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.384 1.302 2.522 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.643 2.036 0.940 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.701 3.974 4.383 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.450 2.619 3.536 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.944 2.382 4.424 1.00 0.00 H ATOM 168 N ARG A 136 0.624 5.582 0.841 1.00 0.00 N ATOM 169 CA ARG A 136 1.273 5.975 -0.400 1.00 0.00 C ATOM 170 C ARG A 136 2.676 6.496 -0.112 1.00 0.00 C ATOM 171 O ARG A 136 3.578 6.370 -0.936 1.00 0.00 O ATOM 172 CB ARG A 136 0.451 7.050 -1.114 1.00 0.00 C ATOM 173 CG ARG A 136 -0.613 6.485 -2.043 1.00 0.00 C ATOM 174 CD ARG A 136 -1.988 7.055 -1.733 1.00 0.00 C ATOM 175 NE ARG A 136 -2.308 8.206 -2.575 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.469 8.855 -2.534 1.00 0.00 C ATOM 177 NH1 ARG A 136 -4.424 8.469 -1.695 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.678 9.892 -3.334 1.00 0.00 N ATOM 179 H ARG A 136 -0.246 5.965 1.075 1.00 0.00 H ATOM 180 HA ARG A 136 1.342 5.101 -1.033 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.037 7.665 -0.372 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.118 7.667 -1.698 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.355 6.733 -3.063 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.644 5.412 -1.928 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.728 6.286 -1.896 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.011 7.362 -0.697 1.00 0.00 H ATOM 187 HE ARG A 136 -1.620 8.511 -3.203 1.00 0.00 H ATOM 188 HH11 ARG A 136 -4.272 7.688 -1.089 1.00 0.00 H ATOM 189 HH12 ARG A 136 -5.294 8.961 -1.669 1.00 0.00 H ATOM 190 HH21 ARG A 136 -2.962 10.187 -3.967 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.550 10.379 -3.303 1.00 0.00 H ATOM 192 N LYS A 137 2.851 7.063 1.079 1.00 0.00 N ATOM 193 CA LYS A 137 4.140 7.587 1.502 1.00 0.00 C ATOM 194 C LYS A 137 5.053 6.450 1.933 1.00 0.00 C ATOM 195 O LYS A 137 6.235 6.420 1.591 1.00 0.00 O ATOM 196 CB LYS A 137 3.961 8.580 2.652 1.00 0.00 C ATOM 197 CG LYS A 137 5.261 9.222 3.108 1.00 0.00 C ATOM 198 CD LYS A 137 5.702 10.327 2.159 1.00 0.00 C ATOM 199 CE LYS A 137 5.561 11.700 2.797 1.00 0.00 C ATOM 200 NZ LYS A 137 4.307 12.384 2.376 1.00 0.00 N ATOM 201 H LYS A 137 2.098 7.107 1.700 1.00 0.00 H ATOM 202 HA LYS A 137 4.585 8.095 0.661 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.290 9.364 2.333 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.524 8.065 3.493 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.118 9.642 4.092 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.030 8.465 3.146 1.00 0.00 H ATOM 207 HD2 LYS A 137 6.737 10.169 1.895 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.091 10.290 1.269 1.00 0.00 H ATOM 209 HE2 LYS A 137 5.554 11.585 3.871 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.408 12.306 2.507 1.00 0.00 H ATOM 211 HZ1 LYS A 137 3.992 12.015 1.456 1.00 0.00 H ATOM 212 HZ2 LYS A 137 3.558 12.222 3.077 1.00 0.00 H ATOM 213 HZ3 LYS A 137 4.470 13.408 2.289 1.00 0.00 H ATOM 214 N TYR A 138 4.489 5.521 2.698 1.00 0.00 N ATOM 215 CA TYR A 138 5.243 4.382 3.193 1.00 0.00 C ATOM 216 C TYR A 138 5.716 3.502 2.044 1.00 0.00 C ATOM 217 O TYR A 138 6.888 3.140 1.969 1.00 0.00 O ATOM 218 CB TYR A 138 4.372 3.567 4.138 1.00 0.00 C ATOM 219 CG TYR A 138 5.050 2.314 4.635 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.231 2.380 5.363 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.517 1.064 4.360 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.858 1.234 5.805 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.138 -0.084 4.798 1.00 0.00 C ATOM 224 CZ TYR A 138 6.308 0.003 5.521 1.00 0.00 C ATOM 225 OH TYR A 138 6.930 -1.144 5.958 1.00 0.00 O ATOM 226 H TYR A 138 3.543 5.609 2.939 1.00 0.00 H ATOM 227 HA TYR A 138 6.102 4.752 3.731 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.109 4.176 4.988 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.470 3.273 3.620 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.660 3.346 5.582 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.600 0.994 3.794 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.774 1.306 6.368 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.705 -1.042 4.568 1.00 0.00 H ATOM 234 HH TYR A 138 7.371 -1.572 5.221 1.00 0.00 H ATOM 235 N ALA A 139 4.802 3.186 1.136 1.00 0.00 N ATOM 236 CA ALA A 139 5.136 2.379 -0.025 1.00 0.00 C ATOM 237 C ALA A 139 6.103 3.153 -0.900 1.00 0.00 C ATOM 238 O ALA A 139 7.128 2.635 -1.329 1.00 0.00 O ATOM 239 CB ALA A 139 3.882 2.019 -0.808 1.00 0.00 C ATOM 240 H ALA A 139 3.891 3.513 1.244 1.00 0.00 H ATOM 241 HA ALA A 139 5.608 1.469 0.316 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.974 1.015 -1.196 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.758 2.711 -1.627 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.022 2.076 -0.157 1.00 0.00 H ATOM 245 N ARG A 140 5.773 4.415 -1.136 1.00 0.00 N ATOM 246 CA ARG A 140 6.617 5.285 -1.940 1.00 0.00 C ATOM 247 C ARG A 140 8.037 5.310 -1.378 1.00 0.00 C ATOM 248 O ARG A 140 9.009 5.450 -2.119 1.00 0.00 O ATOM 249 CB ARG A 140 6.030 6.700 -1.969 1.00 0.00 C ATOM 250 CG ARG A 140 6.899 7.716 -2.696 1.00 0.00 C ATOM 251 CD ARG A 140 6.433 7.923 -4.128 1.00 0.00 C ATOM 252 NE ARG A 140 6.331 9.339 -4.472 1.00 0.00 N ATOM 253 CZ ARG A 140 5.582 9.811 -5.466 1.00 0.00 C ATOM 254 NH1 ARG A 140 4.871 8.983 -6.222 1.00 0.00 N ATOM 255 NH2 ARG A 140 5.544 11.114 -5.707 1.00 0.00 N ATOM 256 H ARG A 140 4.947 4.775 -0.744 1.00 0.00 H ATOM 257 HA ARG A 140 6.644 4.891 -2.944 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.070 6.666 -2.463 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.884 7.040 -0.951 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.848 8.659 -2.172 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.919 7.363 -2.705 1.00 0.00 H ATOM 262 HD2 ARG A 140 7.140 7.452 -4.795 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.464 7.462 -4.249 1.00 0.00 H ATOM 264 HE ARG A 140 6.846 9.974 -3.930 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.895 7.999 -6.049 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.311 9.345 -6.968 1.00 0.00 H ATOM 267 HH21 ARG A 140 6.078 11.742 -5.141 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.982 11.469 -6.454 1.00 0.00 H ATOM 269 N GLU A 141 8.144 5.166 -0.059 1.00 0.00 N ATOM 270 CA GLU A 141 9.434 5.164 0.613 1.00 0.00 C ATOM 271 C GLU A 141 10.070 3.782 0.585 1.00 0.00 C ATOM 272 O GLU A 141 11.286 3.647 0.445 1.00 0.00 O ATOM 273 CB GLU A 141 9.269 5.626 2.060 1.00 0.00 C ATOM 274 CG GLU A 141 9.087 7.127 2.207 1.00 0.00 C ATOM 275 CD GLU A 141 10.400 7.883 2.145 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.317 7.421 1.436 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.509 8.936 2.807 1.00 0.00 O ATOM 278 H GLU A 141 7.333 5.050 0.477 1.00 0.00 H ATOM 279 HA GLU A 141 10.080 5.852 0.092 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.405 5.135 2.485 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.143 5.334 2.616 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.448 7.478 1.411 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.616 7.326 3.159 1.00 0.00 H ATOM 284 N LYS A 142 9.241 2.755 0.739 1.00 0.00 N ATOM 285 CA LYS A 142 9.717 1.380 0.756 1.00 0.00 C ATOM 286 C LYS A 142 9.890 0.822 -0.658 1.00 0.00 C ATOM 287 O LYS A 142 9.930 -0.392 -0.844 1.00 0.00 O ATOM 288 CB LYS A 142 8.721 0.511 1.526 1.00 0.00 C ATOM 289 CG LYS A 142 8.722 0.687 3.046 1.00 0.00 C ATOM 290 CD LYS A 142 9.649 1.796 3.528 1.00 0.00 C ATOM 291 CE LYS A 142 11.075 1.299 3.694 1.00 0.00 C ATOM 292 NZ LYS A 142 12.071 2.297 3.213 1.00 0.00 N ATOM 293 H LYS A 142 8.282 2.926 0.865 1.00 0.00 H ATOM 294 HA LYS A 142 10.668 1.359 1.263 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.728 0.745 1.173 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.932 -0.524 1.308 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.719 0.924 3.362 1.00 0.00 H ATOM 298 HG3 LYS A 142 9.027 -0.245 3.500 1.00 0.00 H ATOM 299 HD2 LYS A 142 9.638 2.602 2.816 1.00 0.00 H ATOM 300 HD3 LYS A 142 9.293 2.156 4.482 1.00 0.00 H ATOM 301 HE2 LYS A 142 11.253 1.101 4.740 1.00 0.00 H ATOM 302 HE3 LYS A 142 11.192 0.386 3.130 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.754 2.715 2.315 1.00 0.00 H ATOM 304 HZ2 LYS A 142 12.182 3.057 3.916 1.00 0.00 H ATOM 305 HZ3 LYS A 142 12.993 1.840 3.065 1.00 0.00 H ATOM 306 N GLY A 143 9.981 1.701 -1.654 1.00 0.00 N ATOM 307 CA GLY A 143 10.131 1.239 -3.025 1.00 0.00 C ATOM 308 C GLY A 143 8.925 0.440 -3.493 1.00 0.00 C ATOM 309 O GLY A 143 8.979 -0.251 -4.510 1.00 0.00 O ATOM 310 H GLY A 143 9.935 2.663 -1.462 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.011 0.616 -3.091 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.258 2.095 -3.672 1.00 0.00 H ATOM 313 N VAL A 144 7.836 0.546 -2.740 1.00 0.00 N ATOM 314 CA VAL A 144 6.593 -0.147 -3.043 1.00 0.00 C ATOM 315 C VAL A 144 5.603 0.791 -3.719 1.00 0.00 C ATOM 316 O VAL A 144 5.442 1.940 -3.311 1.00 0.00 O ATOM 317 CB VAL A 144 5.939 -0.682 -1.755 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.641 -1.408 -2.070 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.898 -1.583 -0.997 1.00 0.00 C ATOM 320 H VAL A 144 7.866 1.119 -1.948 1.00 0.00 H ATOM 321 HA VAL A 144 6.802 -0.986 -3.698 1.00 0.00 H ATOM 322 HB VAL A 144 5.704 0.162 -1.124 1.00 0.00 H ATOM 323 HG11 VAL A 144 3.970 -0.738 -2.591 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.849 -2.265 -2.691 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.179 -1.735 -1.149 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.592 -2.034 -1.688 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.442 -0.998 -0.270 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.338 -2.355 -0.491 1.00 0.00 H ATOM 329 N ASP A 145 4.921 0.284 -4.732 1.00 0.00 N ATOM 330 CA ASP A 145 3.922 1.060 -5.440 1.00 0.00 C ATOM 331 C ASP A 145 2.564 0.410 -5.238 1.00 0.00 C ATOM 332 O ASP A 145 2.407 -0.788 -5.450 1.00 0.00 O ATOM 333 CB ASP A 145 4.259 1.154 -6.929 1.00 0.00 C ATOM 334 CG ASP A 145 3.443 2.216 -7.640 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.244 1.974 -7.892 1.00 0.00 O ATOM 336 OD2 ASP A 145 4.004 3.290 -7.944 1.00 0.00 O ATOM 337 H ASP A 145 5.072 -0.646 -4.995 1.00 0.00 H ATOM 338 HA ASP A 145 3.904 2.053 -5.013 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.305 1.397 -7.041 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.064 0.203 -7.398 1.00 0.00 H ATOM 341 N ILE A 146 1.592 1.197 -4.806 1.00 0.00 N ATOM 342 CA ILE A 146 0.250 0.683 -4.558 1.00 0.00 C ATOM 343 C ILE A 146 -0.246 -0.176 -5.722 1.00 0.00 C ATOM 344 O ILE A 146 -1.077 -1.065 -5.538 1.00 0.00 O ATOM 345 CB ILE A 146 -0.751 1.827 -4.303 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.207 2.791 -3.246 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.096 1.269 -3.863 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.117 2.123 -1.927 1.00 0.00 C ATOM 349 H ILE A 146 1.782 2.141 -4.638 1.00 0.00 H ATOM 350 HA ILE A 146 0.292 0.070 -3.668 1.00 0.00 H ATOM 351 HB ILE A 146 -0.896 2.362 -5.229 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.696 3.251 -3.615 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.943 3.559 -3.058 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.352 0.419 -4.477 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.034 0.962 -2.830 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.853 2.031 -3.967 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.189 1.088 -1.963 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.180 2.180 -1.747 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.411 2.626 -1.129 1.00 0.00 H ATOM 360 N ARG A 147 0.277 0.084 -6.919 1.00 0.00 N ATOM 361 CA ARG A 147 -0.117 -0.675 -8.103 1.00 0.00 C ATOM 362 C ARG A 147 0.264 -2.141 -7.950 1.00 0.00 C ATOM 363 O ARG A 147 -0.457 -3.037 -8.390 1.00 0.00 O ATOM 364 CB ARG A 147 0.545 -0.092 -9.354 1.00 0.00 C ATOM 365 CG ARG A 147 -0.015 1.259 -9.765 1.00 0.00 C ATOM 366 CD ARG A 147 0.674 1.791 -11.012 1.00 0.00 C ATOM 367 NE ARG A 147 -0.272 2.409 -11.939 1.00 0.00 N ATOM 368 CZ ARG A 147 -0.760 3.639 -11.790 1.00 0.00 C ATOM 369 NH1 ARG A 147 -0.394 4.386 -10.756 1.00 0.00 N ATOM 370 NH2 ARG A 147 -1.615 4.123 -12.680 1.00 0.00 N ATOM 371 H ARG A 147 0.950 0.793 -7.006 1.00 0.00 H ATOM 372 HA ARG A 147 -1.189 -0.601 -8.204 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.602 0.021 -9.168 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.403 -0.780 -10.175 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.070 1.157 -9.966 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.134 1.961 -8.957 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.406 2.528 -10.717 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.169 0.972 -11.512 1.00 0.00 H ATOM 379 HE ARG A 147 -0.560 1.880 -12.712 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.251 4.026 -10.081 1.00 0.00 H ATOM 381 HH12 ARG A 147 -0.764 5.308 -10.651 1.00 0.00 H ATOM 382 HH21 ARG A 147 -1.894 3.565 -13.461 1.00 0.00 H ATOM 383 HH22 ARG A 147 -1.982 5.047 -12.569 1.00 0.00 H ATOM 384 N LEU A 148 1.403 -2.369 -7.315 1.00 0.00 N ATOM 385 CA LEU A 148 1.908 -3.710 -7.079 1.00 0.00 C ATOM 386 C LEU A 148 1.359 -4.277 -5.771 1.00 0.00 C ATOM 387 O LEU A 148 1.592 -5.441 -5.444 1.00 0.00 O ATOM 388 CB LEU A 148 3.438 -3.690 -7.032 1.00 0.00 C ATOM 389 CG LEU A 148 4.093 -2.510 -7.754 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.599 -2.539 -7.587 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.720 -2.512 -9.228 1.00 0.00 C ATOM 392 H LEU A 148 1.923 -1.610 -6.989 1.00 0.00 H ATOM 393 HA LEU A 148 1.590 -4.336 -7.897 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.746 -3.669 -5.997 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.799 -4.599 -7.477 1.00 0.00 H ATOM 396 HG LEU A 148 3.732 -1.593 -7.319 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.980 -3.490 -7.928 1.00 0.00 H ATOM 398 HD12 LEU A 148 6.040 -1.744 -8.170 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.847 -2.402 -6.546 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.810 -3.075 -9.369 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.571 -1.496 -9.563 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.517 -2.966 -9.798 1.00 0.00 H ATOM 403 N VAL A 149 0.639 -3.447 -5.017 1.00 0.00 N ATOM 404 CA VAL A 149 0.080 -3.873 -3.741 1.00 0.00 C ATOM 405 C VAL A 149 -1.445 -3.874 -3.775 1.00 0.00 C ATOM 406 O VAL A 149 -2.072 -2.850 -4.042 1.00 0.00 O ATOM 407 CB VAL A 149 0.556 -2.961 -2.591 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.374 -3.652 -1.248 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.010 -2.550 -2.792 1.00 0.00 C ATOM 410 H VAL A 149 0.488 -2.526 -5.320 1.00 0.00 H ATOM 411 HA VAL A 149 0.427 -4.877 -3.542 1.00 0.00 H ATOM 412 HB VAL A 149 -0.051 -2.067 -2.594 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.291 -4.494 -1.361 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.332 -3.994 -0.887 1.00 0.00 H ATOM 415 HG13 VAL A 149 -0.047 -2.952 -0.540 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.451 -3.150 -3.575 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.053 -1.507 -3.071 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.559 -2.700 -1.874 1.00 0.00 H ATOM 419 N GLN A 150 -2.035 -5.034 -3.498 1.00 0.00 N ATOM 420 CA GLN A 150 -3.486 -5.171 -3.492 1.00 0.00 C ATOM 421 C GLN A 150 -4.059 -4.774 -2.135 1.00 0.00 C ATOM 422 O GLN A 150 -3.785 -5.419 -1.122 1.00 0.00 O ATOM 423 CB GLN A 150 -3.884 -6.611 -3.829 1.00 0.00 C ATOM 424 CG GLN A 150 -4.951 -6.709 -4.908 1.00 0.00 C ATOM 425 CD GLN A 150 -5.174 -8.134 -5.378 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.215 -8.404 -6.577 1.00 0.00 O ATOM 427 NE2 GLN A 150 -5.319 -9.053 -4.430 1.00 0.00 N ATOM 428 H GLN A 150 -1.480 -5.815 -3.289 1.00 0.00 H ATOM 429 HA GLN A 150 -3.886 -4.510 -4.246 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.008 -7.142 -4.171 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.259 -7.089 -2.937 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.880 -6.327 -4.512 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.647 -6.109 -5.753 1.00 0.00 H ATOM 434 HE21 GLN A 150 -5.275 -8.764 -3.495 1.00 0.00 H ATOM 435 HE22 GLN A 150 -5.465 -9.982 -4.706 1.00 0.00 H ATOM 436 N GLY A 151 -4.847 -3.705 -2.120 1.00 0.00 N ATOM 437 CA GLY A 151 -5.437 -3.238 -0.881 1.00 0.00 C ATOM 438 C GLY A 151 -6.672 -4.023 -0.486 1.00 0.00 C ATOM 439 O GLY A 151 -7.523 -4.320 -1.324 1.00 0.00 O ATOM 440 H GLY A 151 -5.027 -3.226 -2.956 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.707 -2.200 -0.996 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.704 -3.323 -0.093 1.00 0.00 H ATOM 443 N THR A 152 -6.768 -4.358 0.797 1.00 0.00 N ATOM 444 CA THR A 152 -7.906 -5.111 1.310 1.00 0.00 C ATOM 445 C THR A 152 -8.671 -4.303 2.356 1.00 0.00 C ATOM 446 O THR A 152 -9.325 -4.866 3.233 1.00 0.00 O ATOM 447 CB THR A 152 -7.436 -6.436 1.915 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.071 -6.360 2.287 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.592 -7.611 0.976 1.00 0.00 C ATOM 450 H THR A 152 -6.056 -4.090 1.416 1.00 0.00 H ATOM 451 HA THR A 152 -8.566 -5.321 0.482 1.00 0.00 H ATOM 452 HB THR A 152 -8.018 -6.641 2.803 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.929 -6.868 3.090 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.064 -7.410 0.056 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.183 -8.498 1.438 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.639 -7.767 0.764 1.00 0.00 H ATOM 457 N GLY A 153 -8.580 -2.978 2.263 1.00 0.00 N ATOM 458 CA GLY A 153 -9.264 -2.120 3.214 1.00 0.00 C ATOM 459 C GLY A 153 -10.404 -1.339 2.589 1.00 0.00 C ATOM 460 O GLY A 153 -10.329 -0.934 1.429 1.00 0.00 O ATOM 461 H GLY A 153 -8.041 -2.581 1.547 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.551 -1.423 3.628 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.658 -2.730 4.012 1.00 0.00 H ATOM 464 N LYS A 154 -11.462 -1.123 3.364 1.00 0.00 N ATOM 465 CA LYS A 154 -12.632 -0.382 2.896 1.00 0.00 C ATOM 466 C LYS A 154 -13.112 -0.897 1.536 1.00 0.00 C ATOM 467 O LYS A 154 -13.901 -1.841 1.468 1.00 0.00 O ATOM 468 CB LYS A 154 -12.315 1.115 2.821 1.00 0.00 C ATOM 469 CG LYS A 154 -12.654 1.874 4.093 1.00 0.00 C ATOM 470 CD LYS A 154 -14.128 2.243 4.144 1.00 0.00 C ATOM 471 CE LYS A 154 -14.428 3.456 3.279 1.00 0.00 C ATOM 472 NZ LYS A 154 -15.843 3.472 2.814 1.00 0.00 N ATOM 473 H LYS A 154 -11.457 -1.470 4.282 1.00 0.00 H ATOM 474 HA LYS A 154 -13.422 -0.532 3.616 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.260 1.238 2.625 1.00 0.00 H ATOM 476 HB3 LYS A 154 -12.876 1.550 2.007 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.419 1.252 4.945 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.064 2.777 4.131 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.712 1.407 3.789 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.398 2.465 5.167 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.239 4.350 3.856 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.776 3.439 2.419 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -16.479 3.217 3.597 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -16.097 4.420 2.470 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.971 2.789 2.040 1.00 0.00 H ATOM 486 N ASN A 155 -12.637 -0.278 0.455 1.00 0.00 N ATOM 487 CA ASN A 155 -13.027 -0.684 -0.891 1.00 0.00 C ATOM 488 C ASN A 155 -11.836 -1.252 -1.655 1.00 0.00 C ATOM 489 O ASN A 155 -11.769 -1.154 -2.881 1.00 0.00 O ATOM 490 CB ASN A 155 -13.616 0.504 -1.654 1.00 0.00 C ATOM 491 CG ASN A 155 -12.707 1.717 -1.625 1.00 0.00 C ATOM 492 OD1 ASN A 155 -11.712 1.778 -2.348 1.00 0.00 O ATOM 493 ND2 ASN A 155 -13.044 2.690 -0.787 1.00 0.00 N ATOM 494 H ASN A 155 -12.011 0.467 0.565 1.00 0.00 H ATOM 495 HA ASN A 155 -13.781 -1.452 -0.801 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.774 0.220 -2.683 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.563 0.775 -1.209 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.849 2.572 -0.241 1.00 0.00 H ATOM 499 HD22 ASN A 155 -12.473 3.486 -0.749 1.00 0.00 H ATOM 500 N GLY A 156 -10.898 -1.844 -0.925 1.00 0.00 N ATOM 501 CA GLY A 156 -9.723 -2.417 -1.552 1.00 0.00 C ATOM 502 C GLY A 156 -8.516 -1.499 -1.477 1.00 0.00 C ATOM 503 O GLY A 156 -7.555 -1.665 -2.230 1.00 0.00 O ATOM 504 H GLY A 156 -11.005 -1.892 0.048 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.943 -2.619 -2.589 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.484 -3.347 -1.059 1.00 0.00 H ATOM 507 N ARG A 157 -8.564 -0.529 -0.569 1.00 0.00 N ATOM 508 CA ARG A 157 -7.467 0.417 -0.400 1.00 0.00 C ATOM 509 C ARG A 157 -6.286 -0.245 0.300 1.00 0.00 C ATOM 510 O ARG A 157 -6.461 -0.999 1.256 1.00 0.00 O ATOM 511 CB ARG A 157 -7.939 1.634 0.401 1.00 0.00 C ATOM 512 CG ARG A 157 -6.847 2.663 0.651 1.00 0.00 C ATOM 513 CD ARG A 157 -7.331 3.783 1.559 1.00 0.00 C ATOM 514 NE ARG A 157 -7.388 5.066 0.861 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.095 6.110 1.287 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.804 6.029 2.406 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.092 7.240 0.592 1.00 0.00 N ATOM 518 H ARG A 157 -9.356 -0.447 0.003 1.00 0.00 H ATOM 519 HA ARG A 157 -7.154 0.739 -1.381 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.741 2.115 -0.138 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.310 1.297 1.357 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.005 2.174 1.116 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.543 3.085 -0.296 1.00 0.00 H ATOM 524 HD2 ARG A 157 -8.318 3.536 1.920 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.653 3.868 2.395 1.00 0.00 H ATOM 526 HE ARG A 157 -6.872 5.153 0.032 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.811 5.181 2.935 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.333 6.817 2.720 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.559 7.307 -0.251 1.00 0.00 H ATOM 530 HH22 ARG A 157 -8.623 8.025 0.911 1.00 0.00 H ATOM 531 N VAL A 158 -5.081 0.037 -0.188 1.00 0.00 N ATOM 532 CA VAL A 158 -3.872 -0.538 0.389 1.00 0.00 C ATOM 533 C VAL A 158 -3.531 0.118 1.722 1.00 0.00 C ATOM 534 O VAL A 158 -3.570 1.341 1.858 1.00 0.00 O ATOM 535 CB VAL A 158 -2.668 -0.409 -0.575 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.346 -0.612 0.155 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.792 -1.407 -1.713 1.00 0.00 C ATOM 538 H VAL A 158 -5.005 0.643 -0.954 1.00 0.00 H ATOM 539 HA VAL A 158 -4.055 -1.589 0.557 1.00 0.00 H ATOM 540 HB VAL A 158 -2.673 0.585 -0.996 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.344 -1.580 0.634 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.533 -0.560 -0.554 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.222 0.159 0.900 1.00 0.00 H ATOM 544 HG21 VAL A 158 -3.836 -1.616 -1.897 1.00 0.00 H ATOM 545 HG22 VAL A 158 -2.344 -0.995 -2.604 1.00 0.00 H ATOM 546 HG23 VAL A 158 -2.282 -2.321 -1.443 1.00 0.00 H ATOM 547 N LEU A 159 -3.186 -0.713 2.695 1.00 0.00 N ATOM 548 CA LEU A 159 -2.823 -0.238 4.021 1.00 0.00 C ATOM 549 C LEU A 159 -1.327 -0.402 4.250 1.00 0.00 C ATOM 550 O LEU A 159 -0.652 -1.101 3.495 1.00 0.00 O ATOM 551 CB LEU A 159 -3.599 -1.017 5.086 1.00 0.00 C ATOM 552 CG LEU A 159 -5.112 -0.772 5.111 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.703 -1.220 6.438 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.431 0.695 4.854 1.00 0.00 C ATOM 555 H LEU A 159 -3.170 -1.677 2.515 1.00 0.00 H ATOM 556 HA LEU A 159 -3.079 0.809 4.088 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.431 -2.072 4.915 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.195 -0.763 6.052 1.00 0.00 H ATOM 559 HG LEU A 159 -5.575 -1.356 4.329 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.343 -2.210 6.676 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.405 -0.532 7.216 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.781 -1.236 6.366 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.728 1.316 5.389 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.358 0.898 3.795 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.433 0.910 5.193 1.00 0.00 H ATOM 566 N LYS A 160 -0.803 0.228 5.296 1.00 0.00 N ATOM 567 CA LYS A 160 0.617 0.111 5.597 1.00 0.00 C ATOM 568 C LYS A 160 0.976 -1.352 5.804 1.00 0.00 C ATOM 569 O LYS A 160 2.067 -1.796 5.445 1.00 0.00 O ATOM 570 CB LYS A 160 0.988 0.927 6.835 1.00 0.00 C ATOM 571 CG LYS A 160 2.489 1.031 7.063 1.00 0.00 C ATOM 572 CD LYS A 160 2.856 0.735 8.509 1.00 0.00 C ATOM 573 CE LYS A 160 4.160 1.412 8.902 1.00 0.00 C ATOM 574 NZ LYS A 160 3.925 2.663 9.675 1.00 0.00 N ATOM 575 H LYS A 160 -1.379 0.767 5.877 1.00 0.00 H ATOM 576 HA LYS A 160 1.166 0.485 4.744 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.591 1.926 6.726 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.543 0.465 7.704 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.991 0.320 6.422 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.811 2.032 6.816 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.067 1.096 9.152 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.964 -0.332 8.631 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.737 0.730 9.508 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.712 1.651 8.005 1.00 0.00 H ATOM 585 HZ1 LYS A 160 3.035 2.592 10.209 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.706 2.823 10.343 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.864 3.476 9.029 1.00 0.00 H ATOM 588 N GLU A 161 0.032 -2.106 6.361 1.00 0.00 N ATOM 589 CA GLU A 161 0.230 -3.528 6.586 1.00 0.00 C ATOM 590 C GLU A 161 0.389 -4.228 5.245 1.00 0.00 C ATOM 591 O GLU A 161 1.165 -5.175 5.111 1.00 0.00 O ATOM 592 CB GLU A 161 -0.951 -4.122 7.357 1.00 0.00 C ATOM 593 CG GLU A 161 -1.136 -3.524 8.743 1.00 0.00 C ATOM 594 CD GLU A 161 -0.659 -4.449 9.846 1.00 0.00 C ATOM 595 OE1 GLU A 161 0.501 -4.906 9.777 1.00 0.00 O ATOM 596 OE2 GLU A 161 -1.447 -4.714 10.779 1.00 0.00 O ATOM 597 H GLU A 161 -0.826 -1.697 6.605 1.00 0.00 H ATOM 598 HA GLU A 161 1.135 -3.654 7.161 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.856 -3.955 6.792 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.796 -5.185 7.466 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.576 -2.602 8.800 1.00 0.00 H ATOM 602 HG3 GLU A 161 -2.185 -3.317 8.893 1.00 0.00 H ATOM 603 N ASP A 162 -0.341 -3.735 4.247 1.00 0.00 N ATOM 604 CA ASP A 162 -0.271 -4.293 2.902 1.00 0.00 C ATOM 605 C ASP A 162 1.110 -4.042 2.311 1.00 0.00 C ATOM 606 O ASP A 162 1.744 -4.949 1.770 1.00 0.00 O ATOM 607 CB ASP A 162 -1.344 -3.667 2.010 1.00 0.00 C ATOM 608 CG ASP A 162 -2.673 -4.390 2.103 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.688 -5.629 1.947 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.699 -3.715 2.331 1.00 0.00 O ATOM 611 H ASP A 162 -0.931 -2.967 4.418 1.00 0.00 H ATOM 612 HA ASP A 162 -0.438 -5.354 2.971 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.494 -2.642 2.305 1.00 0.00 H ATOM 614 HB3 ASP A 162 -1.009 -3.694 0.986 1.00 0.00 H ATOM 615 N ILE A 163 1.572 -2.804 2.436 1.00 0.00 N ATOM 616 CA ILE A 163 2.887 -2.413 1.934 1.00 0.00 C ATOM 617 C ILE A 163 3.964 -3.348 2.469 1.00 0.00 C ATOM 618 O ILE A 163 4.758 -3.903 1.710 1.00 0.00 O ATOM 619 CB ILE A 163 3.247 -0.972 2.350 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.139 -0.004 1.945 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.581 -0.551 1.735 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.870 0.000 0.465 1.00 0.00 C ATOM 623 H ILE A 163 1.015 -2.136 2.883 1.00 0.00 H ATOM 624 HA ILE A 163 2.871 -2.468 0.855 1.00 0.00 H ATOM 625 HB ILE A 163 3.351 -0.952 3.422 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.224 -0.277 2.449 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.419 0.999 2.235 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.539 -0.681 0.664 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.777 0.488 1.964 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.373 -1.163 2.140 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.807 -0.091 -0.064 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.234 -0.833 0.215 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.386 0.923 0.190 1.00 0.00 H ATOM 634 N ASP A 164 3.983 -3.512 3.788 1.00 0.00 N ATOM 635 CA ASP A 164 4.959 -4.377 4.435 1.00 0.00 C ATOM 636 C ASP A 164 4.851 -5.805 3.910 1.00 0.00 C ATOM 637 O ASP A 164 5.857 -6.448 3.613 1.00 0.00 O ATOM 638 CB ASP A 164 4.758 -4.361 5.952 1.00 0.00 C ATOM 639 CG ASP A 164 5.838 -5.132 6.685 1.00 0.00 C ATOM 640 OD1 ASP A 164 5.657 -6.350 6.897 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.863 -4.519 7.048 1.00 0.00 O ATOM 642 H ASP A 164 3.324 -3.040 4.338 1.00 0.00 H ATOM 643 HA ASP A 164 5.941 -3.990 4.207 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.773 -3.339 6.300 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.802 -4.804 6.186 1.00 0.00 H ATOM 646 N ALA A 165 3.618 -6.296 3.798 1.00 0.00 N ATOM 647 CA ALA A 165 3.373 -7.648 3.307 1.00 0.00 C ATOM 648 C ALA A 165 3.886 -7.812 1.881 1.00 0.00 C ATOM 649 O ALA A 165 4.403 -8.866 1.514 1.00 0.00 O ATOM 650 CB ALA A 165 1.888 -7.972 3.378 1.00 0.00 C ATOM 651 H ALA A 165 2.856 -5.734 4.050 1.00 0.00 H ATOM 652 HA ALA A 165 3.899 -8.337 3.951 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.723 -8.979 3.024 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.339 -7.279 2.758 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.550 -7.890 4.399 1.00 0.00 H ATOM 656 N TRP A 166 3.748 -6.756 1.085 1.00 0.00 N ATOM 657 CA TRP A 166 4.204 -6.769 -0.295 1.00 0.00 C ATOM 658 C TRP A 166 5.693 -7.067 -0.357 1.00 0.00 C ATOM 659 O TRP A 166 6.128 -8.023 -0.999 1.00 0.00 O ATOM 660 CB TRP A 166 3.917 -5.413 -0.932 1.00 0.00 C ATOM 661 CG TRP A 166 4.189 -5.365 -2.401 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.401 -5.847 -3.402 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.333 -4.793 -3.030 1.00 0.00 C ATOM 664 NE1 TRP A 166 3.994 -5.607 -4.618 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.180 -4.964 -4.414 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.472 -4.154 -2.552 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.127 -4.518 -5.329 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.414 -3.709 -3.458 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.236 -3.893 -4.836 1.00 0.00 C ATOM 670 H TRP A 166 3.337 -5.941 1.437 1.00 0.00 H ATOM 671 HA TRP A 166 3.662 -7.536 -0.826 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.883 -5.163 -0.775 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.535 -4.665 -0.455 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.454 -6.340 -3.247 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.627 -5.854 -5.489 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.620 -4.007 -1.492 1.00 0.00 H ATOM 677 HZ2 TRP A 166 6.003 -4.656 -6.392 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.302 -3.209 -3.107 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.997 -3.529 -5.511 1.00 0.00 H ATOM 680 N LEU A 167 6.467 -6.237 0.327 1.00 0.00 N ATOM 681 CA LEU A 167 7.916 -6.392 0.373 1.00 0.00 C ATOM 682 C LEU A 167 8.305 -7.742 0.966 1.00 0.00 C ATOM 683 O LEU A 167 9.365 -8.284 0.657 1.00 0.00 O ATOM 684 CB LEU A 167 8.536 -5.261 1.196 1.00 0.00 C ATOM 685 CG LEU A 167 8.233 -3.857 0.683 1.00 0.00 C ATOM 686 CD1 LEU A 167 8.305 -2.843 1.811 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.191 -3.483 -0.437 1.00 0.00 C ATOM 688 H LEU A 167 6.049 -5.497 0.818 1.00 0.00 H ATOM 689 HA LEU A 167 8.289 -6.334 -0.638 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.169 -5.339 2.210 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.607 -5.395 1.207 1.00 0.00 H ATOM 692 HG LEU A 167 7.230 -3.839 0.285 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.996 -3.309 2.735 1.00 0.00 H ATOM 694 HD12 LEU A 167 9.319 -2.484 1.908 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.650 -2.012 1.589 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.187 -3.815 -0.184 1.00 0.00 H ATOM 697 HD22 LEU A 167 8.876 -3.958 -1.355 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.191 -2.412 -0.567 1.00 0.00 H ATOM 699 N ALA A 168 7.439 -8.281 1.820 1.00 0.00 N ATOM 700 CA ALA A 168 7.695 -9.568 2.456 1.00 0.00 C ATOM 701 C ALA A 168 7.629 -10.708 1.444 1.00 0.00 C ATOM 702 O ALA A 168 8.236 -11.761 1.641 1.00 0.00 O ATOM 703 CB ALA A 168 6.703 -9.804 3.584 1.00 0.00 C ATOM 704 H ALA A 168 6.611 -7.803 2.028 1.00 0.00 H ATOM 705 HA ALA A 168 8.687 -9.537 2.883 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.730 -10.844 3.875 1.00 0.00 H ATOM 707 HB2 ALA A 168 5.708 -9.551 3.247 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.965 -9.186 4.429 1.00 0.00 H ATOM 709 N GLY A 169 6.889 -10.494 0.360 1.00 0.00 N ATOM 710 CA GLY A 169 6.761 -11.514 -0.663 1.00 0.00 C ATOM 711 C GLY A 169 7.850 -11.425 -1.713 1.00 0.00 C ATOM 712 O GLY A 169 8.322 -12.444 -2.216 1.00 0.00 O ATOM 713 H GLY A 169 6.427 -9.637 0.255 1.00 0.00 H ATOM 714 HA2 GLY A 169 5.801 -11.406 -1.145 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.808 -12.487 -0.193 1.00 0.00 H ATOM 716 N GLY A 170 8.252 -10.201 -2.044 1.00 0.00 N ATOM 717 CA GLY A 170 9.290 -10.006 -3.039 1.00 0.00 C ATOM 718 C GLY A 170 8.945 -8.912 -4.029 1.00 0.00 C ATOM 719 O GLY A 170 9.035 -9.166 -5.249 1.00 0.00 O ATOM 720 OXT GLY A 170 8.583 -7.802 -3.587 1.00 0.00 O ATOM 721 H GLY A 170 7.840 -9.427 -1.608 1.00 0.00 H ATOM 722 HA2 GLY A 170 9.437 -10.931 -3.577 1.00 0.00 H ATOM 723 HA3 GLY A 170 10.209 -9.744 -2.537 1.00 0.00 H TER 724 GLY A 170