ATOM 1 N GLN A 126 -4.037 9.246 -11.364 1.00 0.00 N ATOM 2 CA GLN A 126 -4.553 10.620 -11.603 1.00 0.00 C ATOM 3 C GLN A 126 -6.056 10.696 -11.359 1.00 0.00 C ATOM 4 O GLN A 126 -6.576 11.731 -10.942 1.00 0.00 O ATOM 5 CB GLN A 126 -4.231 11.016 -13.044 1.00 0.00 C ATOM 6 CG GLN A 126 -4.384 12.505 -13.315 1.00 0.00 C ATOM 7 CD GLN A 126 -3.051 13.213 -13.456 1.00 0.00 C ATOM 8 OE1 GLN A 126 -2.878 14.068 -14.325 1.00 0.00 O ATOM 9 NE2 GLN A 126 -2.099 12.859 -12.602 1.00 0.00 N ATOM 10 H1 GLN A 126 -4.492 8.882 -10.502 1.00 0.00 H ATOM 11 H2 GLN A 126 -4.284 8.667 -12.192 1.00 0.00 H ATOM 12 H3 GLN A 126 -3.007 9.310 -11.244 1.00 0.00 H ATOM 13 HA GLN A 126 -4.051 11.297 -10.927 1.00 0.00 H ATOM 14 HB2 GLN A 126 -3.211 10.736 -13.264 1.00 0.00 H ATOM 15 HB3 GLN A 126 -4.893 10.482 -13.709 1.00 0.00 H ATOM 16 HG2 GLN A 126 -4.942 12.636 -14.230 1.00 0.00 H ATOM 17 HG3 GLN A 126 -4.928 12.952 -12.495 1.00 0.00 H ATOM 18 HE21 GLN A 126 -2.306 12.169 -11.936 1.00 0.00 H ATOM 19 HE22 GLN A 126 -1.227 13.301 -12.670 1.00 0.00 H ATOM 20 N ASN A 127 -6.750 9.593 -11.624 1.00 0.00 N ATOM 21 CA ASN A 127 -8.196 9.536 -11.436 1.00 0.00 C ATOM 22 C ASN A 127 -8.564 8.545 -10.335 1.00 0.00 C ATOM 23 O ASN A 127 -9.548 7.816 -10.449 1.00 0.00 O ATOM 24 CB ASN A 127 -8.885 9.141 -12.744 1.00 0.00 C ATOM 25 CG ASN A 127 -9.187 10.339 -13.624 1.00 0.00 C ATOM 26 OD1 ASN A 127 -8.959 11.483 -13.234 1.00 0.00 O ATOM 27 ND2 ASN A 127 -9.703 10.078 -14.820 1.00 0.00 N ATOM 28 H ASN A 127 -6.279 8.801 -11.956 1.00 0.00 H ATOM 29 HA ASN A 127 -8.532 10.520 -11.146 1.00 0.00 H ATOM 30 HB2 ASN A 127 -8.243 8.468 -13.293 1.00 0.00 H ATOM 31 HB3 ASN A 127 -9.814 8.641 -12.517 1.00 0.00 H ATOM 32 HD21 ASN A 127 -9.858 9.142 -15.064 1.00 0.00 H ATOM 33 HD22 ASN A 127 -9.908 10.834 -15.410 1.00 0.00 H ATOM 34 N ASN A 128 -7.768 8.525 -9.272 1.00 0.00 N ATOM 35 CA ASN A 128 -8.016 7.621 -8.153 1.00 0.00 C ATOM 36 C ASN A 128 -7.152 7.988 -6.951 1.00 0.00 C ATOM 37 O ASN A 128 -6.067 8.549 -7.099 1.00 0.00 O ATOM 38 CB ASN A 128 -7.742 6.174 -8.572 1.00 0.00 C ATOM 39 CG ASN A 128 -9.010 5.434 -8.955 1.00 0.00 C ATOM 40 OD1 ASN A 128 -9.365 5.355 -10.130 1.00 0.00 O ATOM 41 ND2 ASN A 128 -9.698 4.886 -7.960 1.00 0.00 N ATOM 42 H ASN A 128 -6.998 9.129 -9.237 1.00 0.00 H ATOM 43 HA ASN A 128 -9.055 7.714 -7.878 1.00 0.00 H ATOM 44 HB2 ASN A 128 -7.076 6.171 -9.422 1.00 0.00 H ATOM 45 HB3 ASN A 128 -7.275 5.650 -7.752 1.00 0.00 H ATOM 46 HD21 ASN A 128 -9.356 4.989 -7.048 1.00 0.00 H ATOM 47 HD22 ASN A 128 -10.521 4.402 -8.179 1.00 0.00 H ATOM 48 N ASP A 129 -7.644 7.666 -5.758 1.00 0.00 N ATOM 49 CA ASP A 129 -6.922 7.958 -4.526 1.00 0.00 C ATOM 50 C ASP A 129 -6.921 6.748 -3.597 1.00 0.00 C ATOM 51 O ASP A 129 -7.797 6.607 -2.744 1.00 0.00 O ATOM 52 CB ASP A 129 -7.548 9.159 -3.815 1.00 0.00 C ATOM 53 CG ASP A 129 -9.016 8.946 -3.503 1.00 0.00 C ATOM 54 OD1 ASP A 129 -9.637 8.070 -4.141 1.00 0.00 O ATOM 55 OD2 ASP A 129 -9.543 9.652 -2.618 1.00 0.00 O ATOM 56 H ASP A 129 -8.515 7.219 -5.706 1.00 0.00 H ATOM 57 HA ASP A 129 -5.901 8.197 -4.788 1.00 0.00 H ATOM 58 HB2 ASP A 129 -7.024 9.335 -2.888 1.00 0.00 H ATOM 59 HB3 ASP A 129 -7.456 10.031 -4.447 1.00 0.00 H ATOM 60 N ALA A 130 -5.933 5.875 -3.771 1.00 0.00 N ATOM 61 CA ALA A 130 -5.822 4.676 -2.949 1.00 0.00 C ATOM 62 C ALA A 130 -4.623 4.758 -2.010 1.00 0.00 C ATOM 63 O ALA A 130 -4.626 4.167 -0.930 1.00 0.00 O ATOM 64 CB ALA A 130 -5.716 3.442 -3.833 1.00 0.00 C ATOM 65 H ALA A 130 -5.266 6.041 -4.469 1.00 0.00 H ATOM 66 HA ALA A 130 -6.723 4.590 -2.360 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.150 2.678 -3.319 1.00 0.00 H ATOM 68 HB2 ALA A 130 -6.706 3.069 -4.052 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.217 3.701 -4.756 1.00 0.00 H ATOM 70 N LEU A 131 -3.598 5.492 -2.429 1.00 0.00 N ATOM 71 CA LEU A 131 -2.388 5.648 -1.629 1.00 0.00 C ATOM 72 C LEU A 131 -2.636 6.555 -0.426 1.00 0.00 C ATOM 73 O LEU A 131 -3.060 7.701 -0.577 1.00 0.00 O ATOM 74 CB LEU A 131 -1.257 6.219 -2.486 1.00 0.00 C ATOM 75 CG LEU A 131 -0.333 5.176 -3.117 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.033 5.574 -4.539 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.921 4.996 -2.274 1.00 0.00 C ATOM 78 H LEU A 131 -3.652 5.936 -3.301 1.00 0.00 H ATOM 79 HA LEU A 131 -2.099 4.671 -1.272 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.698 6.807 -3.279 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.658 6.871 -1.869 1.00 0.00 H ATOM 82 HG LEU A 131 -0.848 4.226 -3.159 1.00 0.00 H ATOM 83 HD11 LEU A 131 0.130 6.648 -4.599 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.970 5.111 -4.813 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.742 5.244 -5.216 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.641 4.712 -1.270 1.00 0.00 H ATOM 87 HD22 LEU A 131 1.540 4.225 -2.708 1.00 0.00 H ATOM 88 HD23 LEU A 131 1.471 5.925 -2.245 1.00 0.00 H ATOM 89 N SER A 132 -2.361 6.036 0.766 1.00 0.00 N ATOM 90 CA SER A 132 -2.544 6.801 1.995 1.00 0.00 C ATOM 91 C SER A 132 -1.347 7.718 2.232 1.00 0.00 C ATOM 92 O SER A 132 -0.255 7.460 1.731 1.00 0.00 O ATOM 93 CB SER A 132 -2.726 5.857 3.185 1.00 0.00 C ATOM 94 OG SER A 132 -3.481 4.715 2.819 1.00 0.00 O ATOM 95 H SER A 132 -2.020 5.119 0.820 1.00 0.00 H ATOM 96 HA SER A 132 -3.431 7.405 1.882 1.00 0.00 H ATOM 97 HB2 SER A 132 -1.758 5.535 3.539 1.00 0.00 H ATOM 98 HB3 SER A 132 -3.244 6.377 3.978 1.00 0.00 H ATOM 99 HG SER A 132 -4.040 4.451 3.553 1.00 0.00 H ATOM 100 N PRO A 133 -1.534 8.806 2.999 1.00 0.00 N ATOM 101 CA PRO A 133 -0.459 9.761 3.291 1.00 0.00 C ATOM 102 C PRO A 133 0.801 9.083 3.823 1.00 0.00 C ATOM 103 O PRO A 133 1.886 9.247 3.265 1.00 0.00 O ATOM 104 CB PRO A 133 -1.067 10.686 4.359 1.00 0.00 C ATOM 105 CG PRO A 133 -2.330 10.020 4.801 1.00 0.00 C ATOM 106 CD PRO A 133 -2.795 9.197 3.637 1.00 0.00 C ATOM 107 HA PRO A 133 -0.206 10.341 2.416 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.372 10.793 5.180 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.266 11.655 3.925 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.131 9.386 5.652 1.00 0.00 H ATOM 111 HG3 PRO A 133 -3.069 10.766 5.053 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.344 8.332 3.979 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.399 9.793 2.968 1.00 0.00 H ATOM 114 N ALA A 134 0.654 8.326 4.904 1.00 0.00 N ATOM 115 CA ALA A 134 1.783 7.630 5.509 1.00 0.00 C ATOM 116 C ALA A 134 2.277 6.497 4.615 1.00 0.00 C ATOM 117 O ALA A 134 3.480 6.360 4.364 1.00 0.00 O ATOM 118 CB ALA A 134 1.398 7.093 6.879 1.00 0.00 C ATOM 119 H ALA A 134 -0.233 8.235 5.308 1.00 0.00 H ATOM 120 HA ALA A 134 2.579 8.345 5.640 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.616 7.837 7.631 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.962 6.196 7.085 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.342 6.865 6.894 1.00 0.00 H ATOM 124 N ILE A 135 1.345 5.680 4.134 1.00 0.00 N ATOM 125 CA ILE A 135 1.702 4.563 3.276 1.00 0.00 C ATOM 126 C ILE A 135 2.444 5.039 2.036 1.00 0.00 C ATOM 127 O ILE A 135 3.295 4.331 1.515 1.00 0.00 O ATOM 128 CB ILE A 135 0.469 3.745 2.845 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.212 3.134 4.072 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.881 2.655 1.859 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.702 2.934 3.900 1.00 0.00 C ATOM 132 H ILE A 135 0.406 5.832 4.366 1.00 0.00 H ATOM 133 HA ILE A 135 2.354 3.912 3.839 1.00 0.00 H ATOM 134 HB ILE A 135 -0.222 4.406 2.347 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.228 2.170 4.278 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.060 3.783 4.921 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.962 2.596 1.818 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.480 1.706 2.180 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.497 2.897 0.879 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.947 2.935 2.849 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.990 1.989 4.335 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.231 3.734 4.394 1.00 0.00 H ATOM 143 N ARG A 136 2.132 6.241 1.566 1.00 0.00 N ATOM 144 CA ARG A 136 2.807 6.776 0.391 1.00 0.00 C ATOM 145 C ARG A 136 4.301 6.867 0.663 1.00 0.00 C ATOM 146 O ARG A 136 5.125 6.617 -0.216 1.00 0.00 O ATOM 147 CB ARG A 136 2.226 8.144 0.000 1.00 0.00 C ATOM 148 CG ARG A 136 3.133 9.318 0.322 1.00 0.00 C ATOM 149 CD ARG A 136 2.505 10.641 -0.087 1.00 0.00 C ATOM 150 NE ARG A 136 2.652 11.661 0.948 1.00 0.00 N ATOM 151 CZ ARG A 136 3.764 12.367 1.141 1.00 0.00 C ATOM 152 NH1 ARG A 136 4.828 12.166 0.374 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.812 13.277 2.105 1.00 0.00 N ATOM 154 H ARG A 136 1.449 6.779 2.018 1.00 0.00 H ATOM 155 HA ARG A 136 2.656 6.082 -0.418 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.036 8.147 -1.063 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.293 8.285 0.522 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.320 9.331 1.385 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.065 9.189 -0.208 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.983 10.988 -0.991 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.453 10.482 -0.277 1.00 0.00 H ATOM 162 HE ARG A 136 1.882 11.828 1.531 1.00 0.00 H ATOM 163 HH11 ARG A 136 4.800 11.481 -0.354 1.00 0.00 H ATOM 164 HH12 ARG A 136 5.660 12.700 0.524 1.00 0.00 H ATOM 165 HH21 ARG A 136 3.013 13.432 2.686 1.00 0.00 H ATOM 166 HH22 ARG A 136 4.647 13.808 2.250 1.00 0.00 H ATOM 167 N ARG A 137 4.637 7.198 1.903 1.00 0.00 N ATOM 168 CA ARG A 137 6.026 7.287 2.312 1.00 0.00 C ATOM 169 C ARG A 137 6.617 5.888 2.372 1.00 0.00 C ATOM 170 O ARG A 137 7.747 5.656 1.942 1.00 0.00 O ATOM 171 CB ARG A 137 6.140 7.967 3.676 1.00 0.00 C ATOM 172 CG ARG A 137 7.569 8.293 4.079 1.00 0.00 C ATOM 173 CD ARG A 137 7.615 9.384 5.137 1.00 0.00 C ATOM 174 NE ARG A 137 7.405 8.855 6.484 1.00 0.00 N ATOM 175 CZ ARG A 137 6.209 8.736 7.060 1.00 0.00 C ATOM 176 NH1 ARG A 137 5.109 9.102 6.415 1.00 0.00 N ATOM 177 NH2 ARG A 137 6.115 8.246 8.289 1.00 0.00 N ATOM 178 H ARG A 137 3.933 7.363 2.563 1.00 0.00 H ATOM 179 HA ARG A 137 6.560 7.866 1.573 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.576 8.887 3.654 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.717 7.312 4.425 1.00 0.00 H ATOM 182 HG2 ARG A 137 8.032 7.402 4.476 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.111 8.626 3.206 1.00 0.00 H ATOM 184 HD2 ARG A 137 8.583 9.863 5.097 1.00 0.00 H ATOM 185 HD3 ARG A 137 6.848 10.112 4.920 1.00 0.00 H ATOM 186 HE ARG A 137 8.198 8.573 6.986 1.00 0.00 H ATOM 187 HH11 ARG A 137 5.170 9.469 5.488 1.00 0.00 H ATOM 188 HH12 ARG A 137 4.217 9.008 6.857 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.940 7.968 8.781 1.00 0.00 H ATOM 190 HH22 ARG A 137 5.219 8.156 8.725 1.00 0.00 H ATOM 191 N LEU A 138 5.831 4.955 2.900 1.00 0.00 N ATOM 192 CA LEU A 138 6.266 3.568 3.008 1.00 0.00 C ATOM 193 C LEU A 138 6.526 2.968 1.627 1.00 0.00 C ATOM 194 O LEU A 138 7.604 2.436 1.366 1.00 0.00 O ATOM 195 CB LEU A 138 5.217 2.729 3.742 1.00 0.00 C ATOM 196 CG LEU A 138 5.601 1.262 3.936 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.814 1.145 4.843 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.433 0.470 4.504 1.00 0.00 C ATOM 199 H LEU A 138 4.934 5.207 3.221 1.00 0.00 H ATOM 200 HA LEU A 138 7.185 3.552 3.573 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.047 3.170 4.713 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.295 2.767 3.179 1.00 0.00 H ATOM 203 HG LEU A 138 5.858 0.837 2.976 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.787 1.931 5.583 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.805 0.185 5.337 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.715 1.238 4.254 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.056 0.966 5.385 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.649 0.403 3.764 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.768 -0.524 4.764 1.00 0.00 H ATOM 210 N LEU A 139 5.538 3.066 0.741 1.00 0.00 N ATOM 211 CA LEU A 139 5.670 2.540 -0.611 1.00 0.00 C ATOM 212 C LEU A 139 6.815 3.233 -1.327 1.00 0.00 C ATOM 213 O LEU A 139 7.538 2.622 -2.115 1.00 0.00 O ATOM 214 CB LEU A 139 4.368 2.731 -1.387 1.00 0.00 C ATOM 215 CG LEU A 139 3.292 1.680 -1.111 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.911 2.313 -1.121 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.373 0.553 -2.129 1.00 0.00 C ATOM 218 H LEU A 139 4.707 3.512 0.999 1.00 0.00 H ATOM 219 HA LEU A 139 5.890 1.484 -0.540 1.00 0.00 H ATOM 220 HB2 LEU A 139 3.966 3.704 -1.140 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.597 2.714 -2.442 1.00 0.00 H ATOM 222 HG LEU A 139 3.457 1.258 -0.130 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.976 3.326 -0.754 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.524 2.320 -2.130 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.251 1.742 -0.486 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.881 0.904 -3.015 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.920 -0.276 -1.705 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.376 0.230 -2.390 1.00 0.00 H ATOM 229 N ALA A 140 6.981 4.514 -1.027 1.00 0.00 N ATOM 230 CA ALA A 140 8.052 5.302 -1.619 1.00 0.00 C ATOM 231 C ALA A 140 9.404 4.750 -1.183 1.00 0.00 C ATOM 232 O ALA A 140 10.365 4.747 -1.953 1.00 0.00 O ATOM 233 CB ALA A 140 7.918 6.765 -1.222 1.00 0.00 C ATOM 234 H ALA A 140 6.373 4.935 -0.380 1.00 0.00 H ATOM 235 HA ALA A 140 7.969 5.229 -2.693 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.898 7.220 -1.190 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.305 7.279 -1.948 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.457 6.834 -0.249 1.00 0.00 H ATOM 239 N GLU A 141 9.462 4.274 0.057 1.00 0.00 N ATOM 240 CA GLU A 141 10.683 3.704 0.605 1.00 0.00 C ATOM 241 C GLU A 141 10.943 2.328 0.009 1.00 0.00 C ATOM 242 O GLU A 141 12.044 2.034 -0.458 1.00 0.00 O ATOM 243 CB GLU A 141 10.587 3.601 2.128 1.00 0.00 C ATOM 244 CG GLU A 141 10.727 4.936 2.841 1.00 0.00 C ATOM 245 CD GLU A 141 10.827 4.788 4.346 1.00 0.00 C ATOM 246 OE1 GLU A 141 10.408 3.734 4.868 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.325 5.726 5.003 1.00 0.00 O ATOM 248 H GLU A 141 8.661 4.300 0.614 1.00 0.00 H ATOM 249 HA GLU A 141 11.496 4.357 0.347 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.627 3.176 2.390 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.368 2.945 2.483 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.620 5.428 2.483 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.865 5.545 2.610 1.00 0.00 H ATOM 254 N HIS A 142 9.912 1.492 0.020 1.00 0.00 N ATOM 255 CA HIS A 142 10.009 0.145 -0.525 1.00 0.00 C ATOM 256 C HIS A 142 10.104 0.183 -2.050 1.00 0.00 C ATOM 257 O HIS A 142 10.525 -0.787 -2.679 1.00 0.00 O ATOM 258 CB HIS A 142 8.798 -0.691 -0.103 1.00 0.00 C ATOM 259 CG HIS A 142 8.768 -1.023 1.358 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.325 -2.171 1.882 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.234 -0.356 2.409 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.130 -2.196 3.189 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.473 -1.106 3.533 1.00 0.00 N ATOM 264 H HIS A 142 9.061 1.793 0.401 1.00 0.00 H ATOM 265 HA HIS A 142 10.906 -0.310 -0.131 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.896 -0.145 -0.336 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.801 -1.619 -0.656 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.792 -2.865 1.371 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.714 0.589 2.370 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.449 -2.976 3.861 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.278 -0.831 4.452 1.00 0.00 H ATOM 272 N ASN A 143 9.705 1.311 -2.638 1.00 0.00 N ATOM 273 CA ASN A 143 9.741 1.477 -4.087 1.00 0.00 C ATOM 274 C ASN A 143 8.768 0.518 -4.765 1.00 0.00 C ATOM 275 O ASN A 143 9.165 -0.316 -5.580 1.00 0.00 O ATOM 276 CB ASN A 143 11.160 1.255 -4.616 1.00 0.00 C ATOM 277 CG ASN A 143 11.922 2.554 -4.790 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.018 3.358 -3.864 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.467 2.765 -5.982 1.00 0.00 N ATOM 280 H ASN A 143 9.376 2.049 -2.083 1.00 0.00 H ATOM 281 HA ASN A 143 9.440 2.490 -4.309 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.704 0.631 -3.922 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.108 0.758 -5.574 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.349 2.081 -6.673 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.965 3.598 -6.122 1.00 0.00 H ATOM 286 N LEU A 144 7.489 0.640 -4.423 1.00 0.00 N ATOM 287 CA LEU A 144 6.459 -0.219 -5.001 1.00 0.00 C ATOM 288 C LEU A 144 5.327 0.601 -5.605 1.00 0.00 C ATOM 289 O LEU A 144 5.336 1.832 -5.554 1.00 0.00 O ATOM 290 CB LEU A 144 5.896 -1.165 -3.939 1.00 0.00 C ATOM 291 CG LEU A 144 6.927 -1.735 -2.968 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.237 -2.473 -1.831 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.890 -2.656 -3.700 1.00 0.00 C ATOM 294 H LEU A 144 7.231 1.324 -3.767 1.00 0.00 H ATOM 295 HA LEU A 144 6.919 -0.806 -5.782 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.152 -0.628 -3.369 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.413 -1.990 -4.442 1.00 0.00 H ATOM 298 HG LEU A 144 7.495 -0.922 -2.541 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.487 -1.834 -1.388 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.768 -3.368 -2.214 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.967 -2.743 -1.082 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.335 -3.453 -4.174 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.426 -2.094 -4.449 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.592 -3.076 -2.995 1.00 0.00 H ATOM 305 N ASP A 145 4.350 -0.096 -6.173 1.00 0.00 N ATOM 306 CA ASP A 145 3.198 0.552 -6.788 1.00 0.00 C ATOM 307 C ASP A 145 1.900 0.018 -6.189 1.00 0.00 C ATOM 308 O ASP A 145 1.693 -1.193 -6.116 1.00 0.00 O ATOM 309 CB ASP A 145 3.207 0.328 -8.302 1.00 0.00 C ATOM 310 CG ASP A 145 2.134 1.131 -9.011 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.170 1.557 -8.341 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.259 1.335 -10.237 1.00 0.00 O ATOM 313 H ASP A 145 4.404 -1.075 -6.174 1.00 0.00 H ATOM 314 HA ASP A 145 3.265 1.611 -6.587 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.167 0.620 -8.697 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.041 -0.719 -8.505 1.00 0.00 H ATOM 317 N ALA A 146 1.032 0.928 -5.758 1.00 0.00 N ATOM 318 CA ALA A 146 -0.244 0.547 -5.161 1.00 0.00 C ATOM 319 C ALA A 146 -1.004 -0.437 -6.046 1.00 0.00 C ATOM 320 O ALA A 146 -1.519 -1.447 -5.567 1.00 0.00 O ATOM 321 CB ALA A 146 -1.090 1.783 -4.898 1.00 0.00 C ATOM 322 H ALA A 146 1.255 1.878 -5.842 1.00 0.00 H ATOM 323 HA ALA A 146 -0.037 0.075 -4.212 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.451 2.651 -4.839 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.623 1.664 -3.966 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.798 1.913 -5.704 1.00 0.00 H ATOM 327 N SER A 147 -1.069 -0.134 -7.338 1.00 0.00 N ATOM 328 CA SER A 147 -1.766 -0.990 -8.291 1.00 0.00 C ATOM 329 C SER A 147 -1.159 -2.391 -8.330 1.00 0.00 C ATOM 330 O SER A 147 -1.793 -3.337 -8.798 1.00 0.00 O ATOM 331 CB SER A 147 -1.727 -0.367 -9.688 1.00 0.00 C ATOM 332 OG SER A 147 -0.408 -0.361 -10.206 1.00 0.00 O ATOM 333 H SER A 147 -0.638 0.686 -7.659 1.00 0.00 H ATOM 334 HA SER A 147 -2.796 -1.067 -7.973 1.00 0.00 H ATOM 335 HB2 SER A 147 -2.359 -0.938 -10.352 1.00 0.00 H ATOM 336 HB3 SER A 147 -2.085 0.650 -9.636 1.00 0.00 H ATOM 337 HG SER A 147 -0.410 0.033 -11.082 1.00 0.00 H ATOM 338 N ALA A 148 0.072 -2.521 -7.842 1.00 0.00 N ATOM 339 CA ALA A 148 0.756 -3.809 -7.832 1.00 0.00 C ATOM 340 C ALA A 148 0.516 -4.557 -6.522 1.00 0.00 C ATOM 341 O ALA A 148 0.666 -5.778 -6.462 1.00 0.00 O ATOM 342 CB ALA A 148 2.246 -3.615 -8.063 1.00 0.00 C ATOM 343 H ALA A 148 0.534 -1.734 -7.485 1.00 0.00 H ATOM 344 HA ALA A 148 0.364 -4.399 -8.647 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.412 -2.678 -8.575 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.759 -3.601 -7.113 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.626 -4.427 -8.665 1.00 0.00 H ATOM 348 N ILE A 149 0.149 -3.822 -5.477 1.00 0.00 N ATOM 349 CA ILE A 149 -0.104 -4.427 -4.172 1.00 0.00 C ATOM 350 C ILE A 149 -1.584 -4.345 -3.809 1.00 0.00 C ATOM 351 O ILE A 149 -2.352 -3.626 -4.449 1.00 0.00 O ATOM 352 CB ILE A 149 0.736 -3.752 -3.065 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.100 -3.323 -3.618 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.909 -4.695 -1.880 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.025 -2.739 -2.573 1.00 0.00 C ATOM 356 H ILE A 149 0.048 -2.854 -5.583 1.00 0.00 H ATOM 357 HA ILE A 149 0.184 -5.467 -4.228 1.00 0.00 H ATOM 358 HB ILE A 149 0.203 -2.877 -2.723 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.591 -4.181 -4.050 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.951 -2.576 -4.384 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.641 -5.697 -2.177 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.939 -4.680 -1.551 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.269 -4.376 -1.071 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.540 -1.904 -2.088 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.259 -3.495 -1.838 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.935 -2.402 -3.045 1.00 0.00 H ATOM 367 N LYS A 150 -1.980 -5.091 -2.780 1.00 0.00 N ATOM 368 CA LYS A 150 -3.370 -5.113 -2.332 1.00 0.00 C ATOM 369 C LYS A 150 -3.888 -3.702 -2.062 1.00 0.00 C ATOM 370 O LYS A 150 -3.143 -2.732 -2.144 1.00 0.00 O ATOM 371 CB LYS A 150 -3.507 -5.971 -1.074 1.00 0.00 C ATOM 372 CG LYS A 150 -3.239 -7.448 -1.314 1.00 0.00 C ATOM 373 CD LYS A 150 -4.308 -8.320 -0.677 1.00 0.00 C ATOM 374 CE LYS A 150 -4.372 -9.689 -1.333 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.877 -9.613 -2.732 1.00 0.00 N ATOM 376 H LYS A 150 -1.324 -5.646 -2.313 1.00 0.00 H ATOM 377 HA LYS A 150 -3.963 -5.554 -3.120 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.806 -5.616 -0.333 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.510 -5.866 -0.688 1.00 0.00 H ATOM 380 HG2 LYS A 150 -3.224 -7.633 -2.377 1.00 0.00 H ATOM 381 HG3 LYS A 150 -2.278 -7.703 -0.889 1.00 0.00 H ATOM 382 HD2 LYS A 150 -4.081 -8.444 0.371 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.266 -7.834 -0.786 1.00 0.00 H ATOM 384 HE2 LYS A 150 -3.380 -10.118 -1.341 1.00 0.00 H ATOM 385 HE3 LYS A 150 -5.031 -10.320 -0.756 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -5.499 -8.787 -2.843 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.081 -9.524 -3.396 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -5.415 -10.472 -2.966 1.00 0.00 H ATOM 389 N GLY A 151 -5.174 -3.604 -1.745 1.00 0.00 N ATOM 390 CA GLY A 151 -5.784 -2.317 -1.469 1.00 0.00 C ATOM 391 C GLY A 151 -7.126 -2.459 -0.778 1.00 0.00 C ATOM 392 O GLY A 151 -8.150 -2.023 -1.302 1.00 0.00 O ATOM 393 H GLY A 151 -5.717 -4.414 -1.698 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.925 -1.790 -2.401 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.121 -1.742 -0.838 1.00 0.00 H ATOM 396 N THR A 152 -7.121 -3.076 0.400 1.00 0.00 N ATOM 397 CA THR A 152 -8.347 -3.283 1.164 1.00 0.00 C ATOM 398 C THR A 152 -8.697 -2.043 1.981 1.00 0.00 C ATOM 399 O THR A 152 -8.823 -2.104 3.204 1.00 0.00 O ATOM 400 CB THR A 152 -8.199 -4.495 2.086 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.133 -4.305 2.999 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.940 -5.786 1.340 1.00 0.00 C ATOM 403 H THR A 152 -6.272 -3.404 0.763 1.00 0.00 H ATOM 404 HA THR A 152 -9.144 -3.472 0.462 1.00 0.00 H ATOM 405 HB THR A 152 -9.112 -4.617 2.651 1.00 0.00 H ATOM 406 HG1 THR A 152 -7.113 -5.032 3.623 1.00 0.00 H ATOM 407 HG21 THR A 152 -8.569 -5.828 0.464 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.903 -5.826 1.041 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.162 -6.624 1.983 1.00 0.00 H ATOM 410 N GLY A 153 -8.854 -0.919 1.292 1.00 0.00 N ATOM 411 CA GLY A 153 -9.189 0.324 1.963 1.00 0.00 C ATOM 412 C GLY A 153 -10.625 0.745 1.719 1.00 0.00 C ATOM 413 O GLY A 153 -11.454 -0.066 1.306 1.00 0.00 O ATOM 414 H GLY A 153 -8.741 -0.933 0.320 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.533 1.101 1.602 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.036 0.202 3.025 1.00 0.00 H ATOM 417 N VAL A 154 -10.918 2.017 1.972 1.00 0.00 N ATOM 418 CA VAL A 154 -12.262 2.545 1.772 1.00 0.00 C ATOM 419 C VAL A 154 -12.659 2.471 0.303 1.00 0.00 C ATOM 420 O VAL A 154 -12.551 3.453 -0.431 1.00 0.00 O ATOM 421 CB VAL A 154 -12.370 4.006 2.248 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.817 4.470 2.226 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.775 4.160 3.641 1.00 0.00 C ATOM 424 H VAL A 154 -10.212 2.614 2.297 1.00 0.00 H ATOM 425 HA VAL A 154 -12.948 1.945 2.353 1.00 0.00 H ATOM 426 HB VAL A 154 -11.805 4.627 1.569 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.471 3.617 2.331 1.00 0.00 H ATOM 428 HG12 VAL A 154 -13.989 5.157 3.041 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.021 4.966 1.288 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.840 3.218 4.165 1.00 0.00 H ATOM 431 HG22 VAL A 154 -10.740 4.455 3.559 1.00 0.00 H ATOM 432 HG23 VAL A 154 -12.323 4.914 4.185 1.00 0.00 H ATOM 433 N GLY A 155 -13.112 1.296 -0.122 1.00 0.00 N ATOM 434 CA GLY A 155 -13.510 1.112 -1.504 1.00 0.00 C ATOM 435 C GLY A 155 -12.403 0.510 -2.347 1.00 0.00 C ATOM 436 O GLY A 155 -12.660 -0.058 -3.408 1.00 0.00 O ATOM 437 H GLY A 155 -13.171 0.547 0.507 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.783 2.071 -1.920 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.370 0.459 -1.536 1.00 0.00 H ATOM 440 N GLY A 156 -11.165 0.632 -1.872 1.00 0.00 N ATOM 441 CA GLY A 156 -10.034 0.090 -2.598 1.00 0.00 C ATOM 442 C GLY A 156 -8.788 0.941 -2.448 1.00 0.00 C ATOM 443 O GLY A 156 -8.192 1.359 -3.442 1.00 0.00 O ATOM 444 H GLY A 156 -11.021 1.094 -1.020 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.289 0.027 -3.645 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.826 -0.902 -2.229 1.00 0.00 H ATOM 447 N ARG A 157 -8.392 1.203 -1.206 1.00 0.00 N ATOM 448 CA ARG A 157 -7.210 2.014 -0.936 1.00 0.00 C ATOM 449 C ARG A 157 -6.114 1.186 -0.264 1.00 0.00 C ATOM 450 O ARG A 157 -6.396 0.289 0.531 1.00 0.00 O ATOM 451 CB ARG A 157 -7.596 3.242 -0.086 1.00 0.00 C ATOM 452 CG ARG A 157 -7.254 3.150 1.401 1.00 0.00 C ATOM 453 CD ARG A 157 -6.221 4.194 1.804 1.00 0.00 C ATOM 454 NE ARG A 157 -6.607 4.901 3.024 1.00 0.00 N ATOM 455 CZ ARG A 157 -7.491 5.895 3.055 1.00 0.00 C ATOM 456 NH1 ARG A 157 -8.083 6.303 1.940 1.00 0.00 N ATOM 457 NH2 ARG A 157 -7.783 6.484 4.207 1.00 0.00 N ATOM 458 H ARG A 157 -8.909 0.846 -0.455 1.00 0.00 H ATOM 459 HA ARG A 157 -6.835 2.360 -1.888 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.096 4.108 -0.490 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.663 3.390 -0.172 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.153 3.316 1.974 1.00 0.00 H ATOM 463 HG3 ARG A 157 -6.865 2.169 1.620 1.00 0.00 H ATOM 464 HD2 ARG A 157 -5.276 3.701 1.970 1.00 0.00 H ATOM 465 HD3 ARG A 157 -6.117 4.909 1.002 1.00 0.00 H ATOM 466 HE ARG A 157 -6.183 4.621 3.861 1.00 0.00 H ATOM 467 HH11 ARG A 157 -7.868 5.863 1.069 1.00 0.00 H ATOM 468 HH12 ARG A 157 -8.748 7.050 1.971 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.340 6.182 5.051 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.448 7.232 4.232 1.00 0.00 H ATOM 471 N LEU A 158 -4.864 1.498 -0.593 1.00 0.00 N ATOM 472 CA LEU A 158 -3.715 0.795 -0.030 1.00 0.00 C ATOM 473 C LEU A 158 -3.734 0.859 1.496 1.00 0.00 C ATOM 474 O LEU A 158 -4.021 1.905 2.077 1.00 0.00 O ATOM 475 CB LEU A 158 -2.420 1.422 -0.556 1.00 0.00 C ATOM 476 CG LEU A 158 -1.245 0.461 -0.741 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.819 -0.135 0.592 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.601 -0.636 -1.730 1.00 0.00 C ATOM 479 H LEU A 158 -4.709 2.225 -1.233 1.00 0.00 H ATOM 480 HA LEU A 158 -3.765 -0.240 -0.344 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.633 1.882 -1.511 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.116 2.196 0.134 1.00 0.00 H ATOM 483 HG LEU A 158 -0.406 1.009 -1.141 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.311 0.389 1.398 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.090 -1.181 0.623 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.250 -0.037 0.702 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.650 -0.572 -1.978 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.012 -0.517 -2.626 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.394 -1.600 -1.289 1.00 0.00 H ATOM 490 N THR A 159 -3.425 -0.261 2.145 1.00 0.00 N ATOM 491 CA THR A 159 -3.408 -0.313 3.603 1.00 0.00 C ATOM 492 C THR A 159 -2.138 -0.984 4.120 1.00 0.00 C ATOM 493 O THR A 159 -1.478 -1.738 3.399 1.00 0.00 O ATOM 494 CB THR A 159 -4.638 -1.057 4.125 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.057 -2.047 3.205 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.819 -0.148 4.389 1.00 0.00 C ATOM 497 H THR A 159 -3.201 -1.067 1.632 1.00 0.00 H ATOM 498 HA THR A 159 -3.435 0.703 3.968 1.00 0.00 H ATOM 499 HB THR A 159 -4.383 -1.545 5.056 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.325 -1.628 2.384 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.529 0.878 4.215 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.630 -0.410 3.727 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.140 -0.262 5.414 1.00 0.00 H ATOM 504 N ARG A 160 -1.805 -0.712 5.380 1.00 0.00 N ATOM 505 CA ARG A 160 -0.619 -1.292 6.000 1.00 0.00 C ATOM 506 C ARG A 160 -0.666 -2.810 5.908 1.00 0.00 C ATOM 507 O ARG A 160 0.363 -3.467 5.749 1.00 0.00 O ATOM 508 CB ARG A 160 -0.515 -0.859 7.463 1.00 0.00 C ATOM 509 CG ARG A 160 0.872 -1.057 8.058 1.00 0.00 C ATOM 510 CD ARG A 160 1.435 0.239 8.624 1.00 0.00 C ATOM 511 NE ARG A 160 1.593 0.179 10.076 1.00 0.00 N ATOM 512 CZ ARG A 160 2.463 -0.615 10.694 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.253 -1.419 9.993 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.544 -0.606 12.018 1.00 0.00 N ATOM 515 H ARG A 160 -2.373 -0.109 5.905 1.00 0.00 H ATOM 516 HA ARG A 160 0.247 -0.934 5.463 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.771 0.188 7.537 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.219 -1.433 8.047 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.810 -1.786 8.852 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.534 -1.419 7.286 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.400 0.423 8.175 1.00 0.00 H ATOM 522 HD3 ARG A 160 0.765 1.048 8.378 1.00 0.00 H ATOM 523 HE ARG A 160 1.021 0.762 10.617 1.00 0.00 H ATOM 524 HH11 ARG A 160 3.198 -1.431 8.995 1.00 0.00 H ATOM 525 HH12 ARG A 160 3.906 -2.013 10.464 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.950 -0.003 12.551 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.197 -1.203 12.483 1.00 0.00 H ATOM 528 N GLU A 161 -1.872 -3.360 5.989 1.00 0.00 N ATOM 529 CA GLU A 161 -2.061 -4.799 5.894 1.00 0.00 C ATOM 530 C GLU A 161 -1.661 -5.282 4.507 1.00 0.00 C ATOM 531 O GLU A 161 -1.088 -6.360 4.350 1.00 0.00 O ATOM 532 CB GLU A 161 -3.517 -5.170 6.182 1.00 0.00 C ATOM 533 CG GLU A 161 -3.744 -6.666 6.328 1.00 0.00 C ATOM 534 CD GLU A 161 -5.039 -6.991 7.047 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.038 -7.006 8.296 1.00 0.00 O ATOM 536 OE2 GLU A 161 -6.055 -7.230 6.360 1.00 0.00 O ATOM 537 H GLU A 161 -2.655 -2.781 6.102 1.00 0.00 H ATOM 538 HA GLU A 161 -1.422 -5.269 6.628 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.824 -4.689 7.098 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.134 -4.811 5.372 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.776 -7.111 5.345 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.922 -7.089 6.888 1.00 0.00 H ATOM 543 N ASP A 162 -1.962 -4.466 3.501 1.00 0.00 N ATOM 544 CA ASP A 162 -1.630 -4.796 2.122 1.00 0.00 C ATOM 545 C ASP A 162 -0.120 -4.868 1.940 1.00 0.00 C ATOM 546 O ASP A 162 0.407 -5.852 1.421 1.00 0.00 O ATOM 547 CB ASP A 162 -2.219 -3.756 1.169 1.00 0.00 C ATOM 548 CG ASP A 162 -3.734 -3.783 1.148 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.310 -4.878 1.318 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.343 -2.710 0.962 1.00 0.00 O ATOM 551 H ASP A 162 -2.412 -3.616 3.692 1.00 0.00 H ATOM 552 HA ASP A 162 -2.057 -5.762 1.897 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.901 -2.772 1.479 1.00 0.00 H ATOM 554 HB3 ASP A 162 -1.859 -3.947 0.170 1.00 0.00 H ATOM 555 N VAL A 163 0.573 -3.819 2.375 1.00 0.00 N ATOM 556 CA VAL A 163 2.025 -3.770 2.261 1.00 0.00 C ATOM 557 C VAL A 163 2.672 -4.892 3.066 1.00 0.00 C ATOM 558 O VAL A 163 3.733 -5.397 2.703 1.00 0.00 O ATOM 559 CB VAL A 163 2.587 -2.419 2.739 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.075 -2.322 2.436 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.830 -1.268 2.096 1.00 0.00 C ATOM 562 H VAL A 163 0.094 -3.063 2.783 1.00 0.00 H ATOM 563 HA VAL A 163 2.282 -3.896 1.219 1.00 0.00 H ATOM 564 HB VAL A 163 2.456 -2.355 3.809 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.488 -3.315 2.338 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.219 -1.780 1.512 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.573 -1.802 3.240 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.332 -1.617 1.203 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.097 -0.887 2.791 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.523 -0.480 1.837 1.00 0.00 H ATOM 571 N GLU A 164 2.021 -5.280 4.158 1.00 0.00 N ATOM 572 CA GLU A 164 2.530 -6.347 5.010 1.00 0.00 C ATOM 573 C GLU A 164 2.414 -7.694 4.302 1.00 0.00 C ATOM 574 O GLU A 164 3.368 -8.471 4.262 1.00 0.00 O ATOM 575 CB GLU A 164 1.778 -6.359 6.349 1.00 0.00 C ATOM 576 CG GLU A 164 0.872 -7.562 6.550 1.00 0.00 C ATOM 577 CD GLU A 164 0.161 -7.542 7.889 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.770 -7.083 8.878 1.00 0.00 O ATOM 579 OE2 GLU A 164 -1.006 -7.984 7.948 1.00 0.00 O ATOM 580 H GLU A 164 1.177 -4.843 4.394 1.00 0.00 H ATOM 581 HA GLU A 164 3.574 -6.148 5.199 1.00 0.00 H ATOM 582 HB2 GLU A 164 2.501 -6.345 7.152 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.172 -5.466 6.412 1.00 0.00 H ATOM 584 HG2 GLU A 164 0.131 -7.572 5.765 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.472 -8.458 6.490 1.00 0.00 H ATOM 586 N LYS A 165 1.240 -7.959 3.738 1.00 0.00 N ATOM 587 CA LYS A 165 1.001 -9.206 3.023 1.00 0.00 C ATOM 588 C LYS A 165 1.935 -9.321 1.824 1.00 0.00 C ATOM 589 O LYS A 165 2.419 -10.406 1.500 1.00 0.00 O ATOM 590 CB LYS A 165 -0.456 -9.284 2.561 1.00 0.00 C ATOM 591 CG LYS A 165 -1.397 -9.847 3.614 1.00 0.00 C ATOM 592 CD LYS A 165 -2.606 -8.949 3.824 1.00 0.00 C ATOM 593 CE LYS A 165 -3.827 -9.475 3.087 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.789 -8.387 2.759 1.00 0.00 N ATOM 595 H LYS A 165 0.520 -7.297 3.798 1.00 0.00 H ATOM 596 HA LYS A 165 1.200 -10.021 3.701 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.792 -8.291 2.300 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.510 -9.915 1.686 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.737 -10.821 3.296 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.862 -9.940 4.549 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.829 -8.902 4.881 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.374 -7.960 3.460 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.503 -9.945 2.170 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.321 -10.206 3.710 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.300 -7.616 2.260 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.549 -8.753 2.150 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.210 -8.008 3.630 1.00 0.00 H ATOM 608 N TRP A 166 2.190 -8.190 1.172 1.00 0.00 N ATOM 609 CA TRP A 166 3.074 -8.156 0.013 1.00 0.00 C ATOM 610 C TRP A 166 4.530 -8.280 0.451 1.00 0.00 C ATOM 611 O TRP A 166 5.302 -9.042 -0.131 1.00 0.00 O ATOM 612 CB TRP A 166 2.866 -6.856 -0.771 1.00 0.00 C ATOM 613 CG TRP A 166 3.847 -6.664 -1.889 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.650 -6.931 -3.213 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.182 -6.162 -1.777 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.784 -6.632 -3.929 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.738 -6.158 -3.068 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.960 -5.716 -0.708 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.038 -5.727 -3.318 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.250 -5.288 -0.955 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.779 -5.297 -2.252 1.00 0.00 C ATOM 622 H TRP A 166 1.778 -7.356 1.483 1.00 0.00 H ATOM 623 HA TRP A 166 2.825 -8.995 -0.620 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.874 -6.858 -1.195 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.962 -6.019 -0.094 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.731 -7.324 -3.624 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.893 -6.737 -4.897 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.566 -5.699 0.297 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.460 -5.728 -4.312 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.867 -4.942 -0.140 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.792 -4.954 -2.399 1.00 0.00 H ATOM 632 N LEU A 167 4.894 -7.527 1.483 1.00 0.00 N ATOM 633 CA LEU A 167 6.256 -7.549 2.006 1.00 0.00 C ATOM 634 C LEU A 167 6.647 -8.958 2.436 1.00 0.00 C ATOM 635 O LEU A 167 7.799 -9.366 2.292 1.00 0.00 O ATOM 636 CB LEU A 167 6.385 -6.587 3.189 1.00 0.00 C ATOM 637 CG LEU A 167 6.705 -5.141 2.811 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.452 -4.210 3.987 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.144 -5.022 2.335 1.00 0.00 C ATOM 640 H LEU A 167 4.230 -6.942 1.904 1.00 0.00 H ATOM 641 HA LEU A 167 6.919 -7.229 1.218 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.454 -6.598 3.739 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.170 -6.948 3.836 1.00 0.00 H ATOM 644 HG LEU A 167 6.058 -4.838 2.001 1.00 0.00 H ATOM 645 HD11 LEU A 167 7.060 -4.514 4.825 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.706 -3.197 3.706 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.409 -4.255 4.265 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.437 -5.937 1.841 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.228 -4.197 1.644 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.791 -4.848 3.183 1.00 0.00 H ATOM 651 N ALA A 168 5.678 -9.696 2.965 1.00 0.00 N ATOM 652 CA ALA A 168 5.915 -11.061 3.418 1.00 0.00 C ATOM 653 C ALA A 168 5.804 -12.050 2.263 1.00 0.00 C ATOM 654 O ALA A 168 6.458 -13.093 2.262 1.00 0.00 O ATOM 655 CB ALA A 168 4.937 -11.427 4.524 1.00 0.00 C ATOM 656 H ALA A 168 4.781 -9.311 3.053 1.00 0.00 H ATOM 657 HA ALA A 168 6.916 -11.108 3.825 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.298 -12.298 5.050 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.971 -11.640 4.094 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.849 -10.601 5.215 1.00 0.00 H ATOM 661 N LYS A 169 4.973 -11.717 1.281 1.00 0.00 N ATOM 662 CA LYS A 169 4.776 -12.577 0.119 1.00 0.00 C ATOM 663 C LYS A 169 5.400 -11.959 -1.129 1.00 0.00 C ATOM 664 O LYS A 169 4.762 -11.874 -2.178 1.00 0.00 O ATOM 665 CB LYS A 169 3.285 -12.827 -0.110 1.00 0.00 C ATOM 666 CG LYS A 169 2.544 -13.280 1.139 1.00 0.00 C ATOM 667 CD LYS A 169 2.377 -14.791 1.170 1.00 0.00 C ATOM 668 CE LYS A 169 3.592 -15.473 1.777 1.00 0.00 C ATOM 669 NZ LYS A 169 3.484 -15.591 3.259 1.00 0.00 N ATOM 670 H LYS A 169 4.479 -10.872 1.339 1.00 0.00 H ATOM 671 HA LYS A 169 5.263 -13.520 0.320 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.828 -11.913 -0.461 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.171 -13.590 -0.866 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.105 -12.971 2.008 1.00 0.00 H ATOM 675 HG3 LYS A 169 1.569 -12.817 1.154 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.507 -15.034 1.762 1.00 0.00 H ATOM 677 HD3 LYS A 169 2.240 -15.148 0.160 1.00 0.00 H ATOM 678 HE2 LYS A 169 3.683 -16.461 1.353 1.00 0.00 H ATOM 679 HE3 LYS A 169 4.472 -14.896 1.534 1.00 0.00 H ATOM 680 HZ1 LYS A 169 2.588 -15.179 3.588 1.00 0.00 H ATOM 681 HZ2 LYS A 169 3.518 -16.591 3.541 1.00 0.00 H ATOM 682 HZ3 LYS A 169 4.271 -15.087 3.715 1.00 0.00 H ATOM 683 N ALA A 170 6.651 -11.527 -1.007 1.00 0.00 N ATOM 684 CA ALA A 170 7.361 -10.918 -2.125 1.00 0.00 C ATOM 685 C ALA A 170 8.871 -11.031 -1.945 1.00 0.00 C ATOM 686 O ALA A 170 9.304 -11.785 -1.049 1.00 0.00 O ATOM 687 CB ALA A 170 6.954 -9.460 -2.276 1.00 0.00 C ATOM 688 OXT ALA A 170 9.607 -10.365 -2.702 1.00 0.00 O ATOM 689 H ALA A 170 7.108 -11.622 -0.146 1.00 0.00 H ATOM 690 HA ALA A 170 7.076 -11.442 -3.026 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.175 -8.927 -1.364 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.502 -9.015 -3.094 1.00 0.00 H ATOM 693 HB3 ALA A 170 5.895 -9.401 -2.480 1.00 0.00 H TER 694 ALA A 170