ATOM 1 N ASN A 126 11.261 7.339 13.450 1.00 0.00 N ATOM 2 CA ASN A 126 11.952 6.061 13.766 1.00 0.00 C ATOM 3 C ASN A 126 11.383 4.907 12.946 1.00 0.00 C ATOM 4 O ASN A 126 12.091 3.953 12.627 1.00 0.00 O ATOM 5 CB ASN A 126 11.793 5.779 15.263 1.00 0.00 C ATOM 6 CG ASN A 126 10.347 5.562 15.662 1.00 0.00 C ATOM 7 OD1 ASN A 126 9.793 4.479 15.473 1.00 0.00 O ATOM 8 ND2 ASN A 126 9.726 6.595 16.220 1.00 0.00 N ATOM 9 H1 ASN A 126 11.168 7.401 12.416 1.00 0.00 H ATOM 10 H2 ASN A 126 10.330 7.320 13.911 1.00 0.00 H ATOM 11 H3 ASN A 126 11.846 8.117 13.818 1.00 0.00 H ATOM 12 HA ASN A 126 13.002 6.173 13.535 1.00 0.00 H ATOM 13 HB2 ASN A 126 12.353 4.890 15.515 1.00 0.00 H ATOM 14 HB3 ASN A 126 12.182 6.616 15.824 1.00 0.00 H ATOM 15 HD21 ASN A 126 10.229 7.428 16.340 1.00 0.00 H ATOM 16 HD22 ASN A 126 8.791 6.484 16.489 1.00 0.00 H ATOM 17 N ARG A 127 10.101 5.001 12.611 1.00 0.00 N ATOM 18 CA ARG A 127 9.438 3.964 11.829 1.00 0.00 C ATOM 19 C ARG A 127 8.106 4.464 11.278 1.00 0.00 C ATOM 20 O ARG A 127 7.043 4.134 11.805 1.00 0.00 O ATOM 21 CB ARG A 127 9.214 2.716 12.685 1.00 0.00 C ATOM 22 CG ARG A 127 9.225 1.420 11.887 1.00 0.00 C ATOM 23 CD ARG A 127 10.145 0.383 12.512 1.00 0.00 C ATOM 24 NE ARG A 127 9.511 -0.930 12.599 1.00 0.00 N ATOM 25 CZ ARG A 127 8.619 -1.263 13.529 1.00 0.00 C ATOM 26 NH1 ARG A 127 8.253 -0.383 14.453 1.00 0.00 N ATOM 27 NH2 ARG A 127 8.092 -2.480 13.535 1.00 0.00 N ATOM 28 H ARG A 127 9.588 5.786 12.895 1.00 0.00 H ATOM 29 HA ARG A 127 10.083 3.710 11.001 1.00 0.00 H ATOM 30 HB2 ARG A 127 9.993 2.662 13.431 1.00 0.00 H ATOM 31 HB3 ARG A 127 8.259 2.800 13.180 1.00 0.00 H ATOM 32 HG2 ARG A 127 8.222 1.023 11.854 1.00 0.00 H ATOM 33 HG3 ARG A 127 9.563 1.631 10.883 1.00 0.00 H ATOM 34 HD2 ARG A 127 11.038 0.303 11.909 1.00 0.00 H ATOM 35 HD3 ARG A 127 10.413 0.710 13.507 1.00 0.00 H ATOM 36 HE ARG A 127 9.764 -1.599 11.928 1.00 0.00 H ATOM 37 HH11 ARG A 127 8.647 0.536 14.454 1.00 0.00 H ATOM 38 HH12 ARG A 127 7.583 -0.640 15.149 1.00 0.00 H ATOM 39 HH21 ARG A 127 8.364 -3.146 12.842 1.00 0.00 H ATOM 40 HH22 ARG A 127 7.422 -2.730 14.235 1.00 0.00 H ATOM 41 N ARG A 128 8.171 5.260 10.217 1.00 0.00 N ATOM 42 CA ARG A 128 6.969 5.805 9.596 1.00 0.00 C ATOM 43 C ARG A 128 6.516 4.933 8.429 1.00 0.00 C ATOM 44 O ARG A 128 7.142 3.918 8.120 1.00 0.00 O ATOM 45 CB ARG A 128 7.225 7.232 9.108 1.00 0.00 C ATOM 46 CG ARG A 128 7.297 8.255 10.230 1.00 0.00 C ATOM 47 CD ARG A 128 7.676 9.630 9.705 1.00 0.00 C ATOM 48 NE ARG A 128 8.159 10.509 10.769 1.00 0.00 N ATOM 49 CZ ARG A 128 7.361 11.169 11.605 1.00 0.00 C ATOM 50 NH1 ARG A 128 6.043 11.051 11.508 1.00 0.00 N ATOM 51 NH2 ARG A 128 7.883 11.949 12.541 1.00 0.00 N ATOM 52 H ARG A 128 9.048 5.486 9.842 1.00 0.00 H ATOM 53 HA ARG A 128 6.189 5.822 10.341 1.00 0.00 H ATOM 54 HB2 ARG A 128 8.161 7.255 8.570 1.00 0.00 H ATOM 55 HB3 ARG A 128 6.428 7.520 8.439 1.00 0.00 H ATOM 56 HG2 ARG A 128 6.332 8.318 10.711 1.00 0.00 H ATOM 57 HG3 ARG A 128 8.039 7.936 10.948 1.00 0.00 H ATOM 58 HD2 ARG A 128 8.454 9.517 8.965 1.00 0.00 H ATOM 59 HD3 ARG A 128 6.807 10.079 9.247 1.00 0.00 H ATOM 60 HE ARG A 128 9.129 10.613 10.863 1.00 0.00 H ATOM 61 HH11 ARG A 128 5.642 10.464 10.805 1.00 0.00 H ATOM 62 HH12 ARG A 128 5.449 11.550 12.140 1.00 0.00 H ATOM 63 HH21 ARG A 128 8.876 12.041 12.618 1.00 0.00 H ATOM 64 HH22 ARG A 128 7.284 12.446 13.169 1.00 0.00 H ATOM 65 N VAL A 129 5.427 5.334 7.784 1.00 0.00 N ATOM 66 CA VAL A 129 4.892 4.590 6.650 1.00 0.00 C ATOM 67 C VAL A 129 5.476 5.099 5.337 1.00 0.00 C ATOM 68 O VAL A 129 5.667 6.302 5.156 1.00 0.00 O ATOM 69 CB VAL A 129 3.356 4.688 6.587 1.00 0.00 C ATOM 70 CG1 VAL A 129 2.803 3.738 5.536 1.00 0.00 C ATOM 71 CG2 VAL A 129 2.745 4.401 7.951 1.00 0.00 C ATOM 72 H VAL A 129 4.973 6.152 8.076 1.00 0.00 H ATOM 73 HA VAL A 129 5.161 3.552 6.775 1.00 0.00 H ATOM 74 HB VAL A 129 3.090 5.696 6.303 1.00 0.00 H ATOM 75 HG11 VAL A 129 3.517 2.949 5.354 1.00 0.00 H ATOM 76 HG12 VAL A 129 1.876 3.310 5.889 1.00 0.00 H ATOM 77 HG13 VAL A 129 2.623 4.280 4.620 1.00 0.00 H ATOM 78 HG21 VAL A 129 3.292 4.941 8.711 1.00 0.00 H ATOM 79 HG22 VAL A 129 1.712 4.719 7.957 1.00 0.00 H ATOM 80 HG23 VAL A 129 2.798 3.342 8.153 1.00 0.00 H ATOM 81 N ILE A 130 5.762 4.177 4.424 1.00 0.00 N ATOM 82 CA ILE A 130 6.328 4.535 3.129 1.00 0.00 C ATOM 83 C ILE A 130 5.498 3.964 1.985 1.00 0.00 C ATOM 84 O ILE A 130 5.317 2.750 1.880 1.00 0.00 O ATOM 85 CB ILE A 130 7.779 4.033 2.991 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.593 4.399 4.234 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.422 4.608 1.738 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.177 3.200 4.949 1.00 0.00 C ATOM 89 H ILE A 130 5.590 3.233 4.627 1.00 0.00 H ATOM 90 HA ILE A 130 6.334 5.612 3.053 1.00 0.00 H ATOM 91 HB ILE A 130 7.755 2.958 2.890 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.411 5.043 3.947 1.00 0.00 H ATOM 93 HG13 ILE A 130 7.957 4.924 4.933 1.00 0.00 H ATOM 94 HG21 ILE A 130 7.665 4.770 0.986 1.00 0.00 H ATOM 95 HG22 ILE A 130 8.899 5.547 1.976 1.00 0.00 H ATOM 96 HG23 ILE A 130 9.160 3.915 1.361 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.485 2.373 4.889 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.110 2.922 4.482 1.00 0.00 H ATOM 99 HD13 ILE A 130 9.353 3.448 5.985 1.00 0.00 H ATOM 100 N ALA A 131 4.994 4.846 1.128 1.00 0.00 N ATOM 101 CA ALA A 131 4.186 4.430 -0.012 1.00 0.00 C ATOM 102 C ALA A 131 3.938 5.595 -0.962 1.00 0.00 C ATOM 103 O ALA A 131 4.166 6.754 -0.613 1.00 0.00 O ATOM 104 CB ALA A 131 2.867 3.840 0.461 1.00 0.00 C ATOM 105 H ALA A 131 5.174 5.800 1.264 1.00 0.00 H ATOM 106 HA ALA A 131 4.728 3.659 -0.539 1.00 0.00 H ATOM 107 HB1 ALA A 131 3.021 3.316 1.394 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.149 4.633 0.609 1.00 0.00 H ATOM 109 HB3 ALA A 131 2.494 3.149 -0.280 1.00 0.00 H ATOM 110 N MET A 132 3.467 5.282 -2.164 1.00 0.00 N ATOM 111 CA MET A 132 3.184 6.305 -3.163 1.00 0.00 C ATOM 112 C MET A 132 1.732 6.764 -3.071 1.00 0.00 C ATOM 113 O MET A 132 0.853 5.992 -2.687 1.00 0.00 O ATOM 114 CB MET A 132 3.474 5.773 -4.568 1.00 0.00 C ATOM 115 CG MET A 132 4.958 5.635 -4.871 1.00 0.00 C ATOM 116 SD MET A 132 5.372 6.129 -6.556 1.00 0.00 S ATOM 117 CE MET A 132 5.246 7.911 -6.426 1.00 0.00 C ATOM 118 H MET A 132 3.303 4.342 -2.384 1.00 0.00 H ATOM 119 HA MET A 132 3.829 7.148 -2.966 1.00 0.00 H ATOM 120 HB2 MET A 132 3.015 4.802 -4.675 1.00 0.00 H ATOM 121 HB3 MET A 132 3.042 6.448 -5.293 1.00 0.00 H ATOM 122 HG2 MET A 132 5.512 6.257 -4.184 1.00 0.00 H ATOM 123 HG3 MET A 132 5.245 4.604 -4.732 1.00 0.00 H ATOM 124 HE1 MET A 132 4.597 8.167 -5.602 1.00 0.00 H ATOM 125 HE2 MET A 132 6.227 8.330 -6.255 1.00 0.00 H ATOM 126 HE3 MET A 132 4.839 8.312 -7.343 1.00 0.00 H ATOM 127 N PRO A 133 1.458 8.032 -3.423 1.00 0.00 N ATOM 128 CA PRO A 133 0.101 8.587 -3.376 1.00 0.00 C ATOM 129 C PRO A 133 -0.914 7.697 -4.085 1.00 0.00 C ATOM 130 O PRO A 133 -2.084 7.647 -3.704 1.00 0.00 O ATOM 131 CB PRO A 133 0.241 9.925 -4.104 1.00 0.00 C ATOM 132 CG PRO A 133 1.668 10.309 -3.917 1.00 0.00 C ATOM 133 CD PRO A 133 2.446 9.021 -3.894 1.00 0.00 C ATOM 134 HA PRO A 133 -0.221 8.758 -2.360 1.00 0.00 H ATOM 135 HB2 PRO A 133 -0.001 9.797 -5.150 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.423 10.651 -3.661 1.00 0.00 H ATOM 137 HG2 PRO A 133 1.993 10.928 -4.740 1.00 0.00 H ATOM 138 HG3 PRO A 133 1.786 10.835 -2.981 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.796 8.774 -4.885 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.275 9.094 -3.206 1.00 0.00 H ATOM 141 N SER A 134 -0.457 6.991 -5.114 1.00 0.00 N ATOM 142 CA SER A 134 -1.325 6.098 -5.872 1.00 0.00 C ATOM 143 C SER A 134 -1.788 4.933 -5.005 1.00 0.00 C ATOM 144 O SER A 134 -2.948 4.523 -5.065 1.00 0.00 O ATOM 145 CB SER A 134 -0.596 5.574 -7.110 1.00 0.00 C ATOM 146 OG SER A 134 -0.833 6.406 -8.233 1.00 0.00 O ATOM 147 H SER A 134 0.486 7.070 -5.368 1.00 0.00 H ATOM 148 HA SER A 134 -2.190 6.665 -6.186 1.00 0.00 H ATOM 149 HB2 SER A 134 0.465 5.546 -6.916 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.947 4.578 -7.336 1.00 0.00 H ATOM 151 HG SER A 134 -0.680 7.322 -7.990 1.00 0.00 H ATOM 152 N VAL A 135 -0.874 4.403 -4.198 1.00 0.00 N ATOM 153 CA VAL A 135 -1.188 3.286 -3.318 1.00 0.00 C ATOM 154 C VAL A 135 -2.069 3.736 -2.161 1.00 0.00 C ATOM 155 O VAL A 135 -3.053 3.078 -1.824 1.00 0.00 O ATOM 156 CB VAL A 135 0.089 2.631 -2.764 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.251 1.391 -1.950 1.00 0.00 C ATOM 158 CG2 VAL A 135 1.036 2.286 -3.902 1.00 0.00 C ATOM 159 H VAL A 135 0.033 4.774 -4.195 1.00 0.00 H ATOM 160 HA VAL A 135 -1.724 2.550 -3.895 1.00 0.00 H ATOM 161 HB VAL A 135 0.583 3.338 -2.114 1.00 0.00 H ATOM 162 HG11 VAL A 135 -1.139 1.576 -1.363 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.426 0.560 -2.616 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.573 1.156 -1.292 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.731 2.812 -4.794 1.00 0.00 H ATOM 166 HG22 VAL A 135 2.041 2.580 -3.636 1.00 0.00 H ATOM 167 HG23 VAL A 135 1.007 1.221 -4.084 1.00 0.00 H ATOM 168 N ARG A 136 -1.719 4.870 -1.566 1.00 0.00 N ATOM 169 CA ARG A 136 -2.493 5.414 -0.456 1.00 0.00 C ATOM 170 C ARG A 136 -3.929 5.650 -0.897 1.00 0.00 C ATOM 171 O ARG A 136 -4.876 5.272 -0.209 1.00 0.00 O ATOM 172 CB ARG A 136 -1.877 6.724 0.036 1.00 0.00 C ATOM 173 CG ARG A 136 -0.838 6.536 1.128 1.00 0.00 C ATOM 174 CD ARG A 136 -1.413 6.829 2.508 1.00 0.00 C ATOM 175 NE ARG A 136 -2.164 8.082 2.536 1.00 0.00 N ATOM 176 CZ ARG A 136 -2.971 8.439 3.532 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.136 7.642 4.581 1.00 0.00 N ATOM 178 NH2 ARG A 136 -3.615 9.597 3.480 1.00 0.00 N ATOM 179 H ARG A 136 -0.932 5.356 -1.888 1.00 0.00 H ATOM 180 HA ARG A 136 -2.486 4.690 0.345 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.405 7.221 -0.798 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.665 7.354 0.420 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.487 5.516 1.105 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.012 7.208 0.942 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.070 6.020 2.789 1.00 0.00 H ATOM 186 HD3 ARG A 136 -0.599 6.893 3.216 1.00 0.00 H ATOM 187 HE ARG A 136 -2.061 8.689 1.775 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.653 6.768 4.627 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.744 7.916 5.326 1.00 0.00 H ATOM 190 HH21 ARG A 136 -3.495 10.202 2.693 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.223 9.866 4.228 1.00 0.00 H ATOM 192 N LYS A 137 -4.074 6.266 -2.063 1.00 0.00 N ATOM 193 CA LYS A 137 -5.388 6.543 -2.623 1.00 0.00 C ATOM 194 C LYS A 137 -6.119 5.235 -2.906 1.00 0.00 C ATOM 195 O LYS A 137 -7.321 5.119 -2.669 1.00 0.00 O ATOM 196 CB LYS A 137 -5.250 7.373 -3.906 1.00 0.00 C ATOM 197 CG LYS A 137 -6.436 7.256 -4.852 1.00 0.00 C ATOM 198 CD LYS A 137 -6.247 8.115 -6.092 1.00 0.00 C ATOM 199 CE LYS A 137 -5.377 7.418 -7.125 1.00 0.00 C ATOM 200 NZ LYS A 137 -5.517 8.033 -8.475 1.00 0.00 N ATOM 201 H LYS A 137 -3.275 6.529 -2.565 1.00 0.00 H ATOM 202 HA LYS A 137 -5.949 7.108 -1.893 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.136 8.412 -3.636 1.00 0.00 H ATOM 204 HB3 LYS A 137 -4.365 7.050 -4.434 1.00 0.00 H ATOM 205 HG2 LYS A 137 -6.541 6.224 -5.154 1.00 0.00 H ATOM 206 HG3 LYS A 137 -7.329 7.575 -4.335 1.00 0.00 H ATOM 207 HD2 LYS A 137 -7.213 8.319 -6.528 1.00 0.00 H ATOM 208 HD3 LYS A 137 -5.776 9.045 -5.806 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.345 7.487 -6.815 1.00 0.00 H ATOM 210 HE3 LYS A 137 -5.668 6.380 -7.179 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -6.430 8.523 -8.551 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -4.753 8.719 -8.637 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -5.469 7.297 -9.209 1.00 0.00 H ATOM 214 N TRP A 138 -5.380 4.249 -3.408 1.00 0.00 N ATOM 215 CA TRP A 138 -5.956 2.949 -3.715 1.00 0.00 C ATOM 216 C TRP A 138 -6.472 2.288 -2.443 1.00 0.00 C ATOM 217 O TRP A 138 -7.592 1.776 -2.407 1.00 0.00 O ATOM 218 CB TRP A 138 -4.910 2.068 -4.403 1.00 0.00 C ATOM 219 CG TRP A 138 -5.313 0.632 -4.527 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.741 -0.429 -3.893 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.368 0.099 -5.335 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.375 -1.593 -4.254 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.379 -1.295 -5.139 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.306 0.665 -6.203 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -7.290 -2.130 -5.781 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.209 -0.164 -6.839 1.00 0.00 C ATOM 227 CH2 TRP A 138 -8.196 -1.549 -6.625 1.00 0.00 C ATOM 228 H TRP A 138 -4.424 4.398 -3.571 1.00 0.00 H ATOM 229 HA TRP A 138 -6.784 3.105 -4.384 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.731 2.447 -5.398 1.00 0.00 H ATOM 231 HB3 TRP A 138 -3.989 2.109 -3.839 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.909 -0.348 -3.208 1.00 0.00 H ATOM 233 HE1 TRP A 138 -5.148 -2.490 -3.932 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.331 1.730 -6.381 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -7.294 -3.199 -5.625 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.941 0.255 -7.515 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.921 -2.158 -7.144 1.00 0.00 H ATOM 238 N ALA A 139 -5.657 2.318 -1.396 1.00 0.00 N ATOM 239 CA ALA A 139 -6.039 1.739 -0.119 1.00 0.00 C ATOM 240 C ALA A 139 -7.228 2.491 0.466 1.00 0.00 C ATOM 241 O ALA A 139 -8.203 1.887 0.904 1.00 0.00 O ATOM 242 CB ALA A 139 -4.863 1.766 0.846 1.00 0.00 C ATOM 243 H ALA A 139 -4.785 2.750 -1.482 1.00 0.00 H ATOM 244 HA ALA A 139 -6.319 0.709 -0.287 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.943 1.863 0.290 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.968 2.605 1.518 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.843 0.849 1.417 1.00 0.00 H ATOM 248 N ARG A 140 -7.141 3.817 0.458 1.00 0.00 N ATOM 249 CA ARG A 140 -8.211 4.657 0.982 1.00 0.00 C ATOM 250 C ARG A 140 -9.518 4.401 0.236 1.00 0.00 C ATOM 251 O ARG A 140 -10.603 4.551 0.797 1.00 0.00 O ATOM 252 CB ARG A 140 -7.828 6.134 0.871 1.00 0.00 C ATOM 253 CG ARG A 140 -8.713 7.055 1.694 1.00 0.00 C ATOM 254 CD ARG A 140 -8.378 8.518 1.445 1.00 0.00 C ATOM 255 NE ARG A 140 -9.412 9.412 1.961 1.00 0.00 N ATOM 256 CZ ARG A 140 -9.288 10.736 2.014 1.00 0.00 C ATOM 257 NH1 ARG A 140 -8.178 11.323 1.582 1.00 0.00 N ATOM 258 NH2 ARG A 140 -10.276 11.476 2.498 1.00 0.00 N ATOM 259 H ARG A 140 -6.338 4.242 0.088 1.00 0.00 H ATOM 260 HA ARG A 140 -8.350 4.407 2.022 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.809 6.256 1.206 1.00 0.00 H ATOM 262 HB3 ARG A 140 -7.896 6.435 -0.164 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.745 6.883 1.426 1.00 0.00 H ATOM 264 HG3 ARG A 140 -8.570 6.836 2.742 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.442 8.747 1.931 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.278 8.675 0.381 1.00 0.00 H ATOM 267 HE ARG A 140 -10.242 9.005 2.287 1.00 0.00 H ATOM 268 HH11 ARG A 140 -7.429 10.772 1.214 1.00 0.00 H ATOM 269 HH12 ARG A 140 -8.092 12.319 1.623 1.00 0.00 H ATOM 270 HH21 ARG A 140 -11.114 11.039 2.824 1.00 0.00 H ATOM 271 HH22 ARG A 140 -10.183 12.471 2.536 1.00 0.00 H ATOM 272 N GLU A 141 -9.407 4.015 -1.033 1.00 0.00 N ATOM 273 CA GLU A 141 -10.583 3.740 -1.851 1.00 0.00 C ATOM 274 C GLU A 141 -11.130 2.344 -1.570 1.00 0.00 C ATOM 275 O GLU A 141 -12.334 2.107 -1.668 1.00 0.00 O ATOM 276 CB GLU A 141 -10.239 3.876 -3.336 1.00 0.00 C ATOM 277 CG GLU A 141 -10.443 5.280 -3.882 1.00 0.00 C ATOM 278 CD GLU A 141 -10.100 5.388 -5.354 1.00 0.00 C ATOM 279 OE1 GLU A 141 -8.902 5.539 -5.675 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.029 5.321 -6.186 1.00 0.00 O ATOM 281 H GLU A 141 -8.515 3.913 -1.428 1.00 0.00 H ATOM 282 HA GLU A 141 -11.339 4.467 -1.598 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.205 3.603 -3.481 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.863 3.199 -3.900 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.477 5.557 -3.748 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.813 5.961 -3.329 1.00 0.00 H ATOM 287 N LYS A 142 -10.238 1.422 -1.221 1.00 0.00 N ATOM 288 CA LYS A 142 -10.633 0.048 -0.928 1.00 0.00 C ATOM 289 C LYS A 142 -10.905 -0.153 0.563 1.00 0.00 C ATOM 290 O LYS A 142 -11.340 -1.227 0.980 1.00 0.00 O ATOM 291 CB LYS A 142 -9.547 -0.924 -1.395 1.00 0.00 C ATOM 292 CG LYS A 142 -10.092 -2.142 -2.123 1.00 0.00 C ATOM 293 CD LYS A 142 -9.980 -1.989 -3.631 1.00 0.00 C ATOM 294 CE LYS A 142 -11.163 -2.623 -4.345 1.00 0.00 C ATOM 295 NZ LYS A 142 -11.424 -1.983 -5.664 1.00 0.00 N ATOM 296 H LYS A 142 -9.292 1.671 -1.161 1.00 0.00 H ATOM 297 HA LYS A 142 -11.541 -0.156 -1.476 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.878 -0.402 -2.064 1.00 0.00 H ATOM 299 HB3 LYS A 142 -8.989 -1.264 -0.536 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.530 -3.012 -1.818 1.00 0.00 H ATOM 301 HG3 LYS A 142 -11.132 -2.272 -1.859 1.00 0.00 H ATOM 302 HD2 LYS A 142 -9.948 -0.938 -3.875 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.070 -2.466 -3.965 1.00 0.00 H ATOM 304 HE2 LYS A 142 -10.954 -3.671 -4.500 1.00 0.00 H ATOM 305 HE3 LYS A 142 -12.040 -2.520 -3.723 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -11.296 -0.953 -5.593 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -10.768 -2.355 -6.379 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -12.400 -2.179 -5.970 1.00 0.00 H ATOM 309 N GLY A 143 -10.644 0.878 1.365 1.00 0.00 N ATOM 310 CA GLY A 143 -10.869 0.777 2.796 1.00 0.00 C ATOM 311 C GLY A 143 -9.602 0.444 3.566 1.00 0.00 C ATOM 312 O GLY A 143 -9.582 0.507 4.795 1.00 0.00 O ATOM 313 H GLY A 143 -10.296 1.710 0.983 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.601 0.006 2.981 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.256 1.720 3.154 1.00 0.00 H ATOM 316 N VAL A 144 -8.543 0.091 2.842 1.00 0.00 N ATOM 317 CA VAL A 144 -7.269 -0.252 3.463 1.00 0.00 C ATOM 318 C VAL A 144 -6.457 0.997 3.787 1.00 0.00 C ATOM 319 O VAL A 144 -6.487 1.981 3.048 1.00 0.00 O ATOM 320 CB VAL A 144 -6.429 -1.166 2.548 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.159 -1.613 3.259 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.246 -2.368 2.096 1.00 0.00 C ATOM 323 H VAL A 144 -8.619 0.060 1.866 1.00 0.00 H ATOM 324 HA VAL A 144 -7.475 -0.786 4.379 1.00 0.00 H ATOM 325 HB VAL A 144 -6.144 -0.599 1.670 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.372 -1.784 4.304 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.799 -2.526 2.810 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.405 -0.844 3.166 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.136 -2.449 2.704 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.527 -2.243 1.061 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.655 -3.267 2.203 1.00 0.00 H ATOM 332 N ASP A 145 -5.724 0.948 4.895 1.00 0.00 N ATOM 333 CA ASP A 145 -4.891 2.068 5.316 1.00 0.00 C ATOM 334 C ASP A 145 -3.416 1.711 5.172 1.00 0.00 C ATOM 335 O ASP A 145 -2.912 0.837 5.866 1.00 0.00 O ATOM 336 CB ASP A 145 -5.201 2.447 6.765 1.00 0.00 C ATOM 337 CG ASP A 145 -4.501 3.722 7.191 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.475 4.073 6.570 1.00 0.00 O ATOM 339 OD2 ASP A 145 -4.979 4.371 8.146 1.00 0.00 O ATOM 340 H ASP A 145 -5.738 0.132 5.439 1.00 0.00 H ATOM 341 HA ASP A 145 -5.113 2.908 4.674 1.00 0.00 H ATOM 342 HB2 ASP A 145 -6.266 2.589 6.874 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.880 1.647 7.417 1.00 0.00 H ATOM 344 N ILE A 146 -2.730 2.386 4.258 1.00 0.00 N ATOM 345 CA ILE A 146 -1.312 2.126 4.012 1.00 0.00 C ATOM 346 C ILE A 146 -0.510 1.984 5.313 1.00 0.00 C ATOM 347 O ILE A 146 0.538 1.338 5.336 1.00 0.00 O ATOM 348 CB ILE A 146 -0.691 3.236 3.131 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.474 2.674 2.318 1.00 0.00 C ATOM 350 CG2 ILE A 146 -0.237 4.427 3.969 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.093 2.304 0.901 1.00 0.00 C ATOM 352 H ILE A 146 -3.188 3.068 3.725 1.00 0.00 H ATOM 353 HA ILE A 146 -1.243 1.195 3.467 1.00 0.00 H ATOM 354 HB ILE A 146 -1.453 3.583 2.450 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.259 3.411 2.270 1.00 0.00 H ATOM 356 HG13 ILE A 146 0.849 1.786 2.805 1.00 0.00 H ATOM 357 HG21 ILE A 146 0.472 4.097 4.713 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.232 5.157 3.327 1.00 0.00 H ATOM 359 HG23 ILE A 146 -1.091 4.872 4.456 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.981 2.334 0.796 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.542 3.005 0.213 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.448 1.309 0.681 1.00 0.00 H ATOM 363 N ARG A 147 -1.001 2.600 6.384 1.00 0.00 N ATOM 364 CA ARG A 147 -0.322 2.552 7.678 1.00 0.00 C ATOM 365 C ARG A 147 -0.141 1.121 8.186 1.00 0.00 C ATOM 366 O ARG A 147 0.677 0.874 9.073 1.00 0.00 O ATOM 367 CB ARG A 147 -1.102 3.369 8.710 1.00 0.00 C ATOM 368 CG ARG A 147 -1.168 4.853 8.386 1.00 0.00 C ATOM 369 CD ARG A 147 -0.780 5.706 9.585 1.00 0.00 C ATOM 370 NE ARG A 147 -1.445 7.007 9.570 1.00 0.00 N ATOM 371 CZ ARG A 147 -2.757 7.171 9.721 1.00 0.00 C ATOM 372 NH1 ARG A 147 -3.548 6.119 9.898 1.00 0.00 N ATOM 373 NH2 ARG A 147 -3.281 8.389 9.695 1.00 0.00 N ATOM 374 H ARG A 147 -1.835 3.108 6.303 1.00 0.00 H ATOM 375 HA ARG A 147 0.653 2.999 7.552 1.00 0.00 H ATOM 376 HB2 ARG A 147 -2.112 2.990 8.763 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.632 3.252 9.674 1.00 0.00 H ATOM 378 HG2 ARG A 147 -0.489 5.066 7.574 1.00 0.00 H ATOM 379 HG3 ARG A 147 -2.176 5.103 8.089 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.056 5.182 10.488 1.00 0.00 H ATOM 381 HD3 ARG A 147 0.289 5.858 9.571 1.00 0.00 H ATOM 382 HE ARG A 147 -0.885 7.800 9.441 1.00 0.00 H ATOM 383 HH11 ARG A 147 -3.159 5.198 9.918 1.00 0.00 H ATOM 384 HH12 ARG A 147 -4.533 6.249 10.011 1.00 0.00 H ATOM 385 HH21 ARG A 147 -2.689 9.184 9.562 1.00 0.00 H ATOM 386 HH22 ARG A 147 -4.266 8.512 9.808 1.00 0.00 H ATOM 387 N LEU A 148 -0.903 0.180 7.635 1.00 0.00 N ATOM 388 CA LEU A 148 -0.811 -1.217 8.058 1.00 0.00 C ATOM 389 C LEU A 148 -0.308 -2.111 6.931 1.00 0.00 C ATOM 390 O LEU A 148 -0.646 -3.293 6.870 1.00 0.00 O ATOM 391 CB LEU A 148 -2.171 -1.724 8.541 1.00 0.00 C ATOM 392 CG LEU A 148 -3.373 -1.115 7.825 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.468 -1.646 6.405 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.655 -1.403 8.587 1.00 0.00 C ATOM 395 H LEU A 148 -1.543 0.427 6.937 1.00 0.00 H ATOM 396 HA LEU A 148 -0.112 -1.266 8.878 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.201 -2.797 8.403 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.260 -1.510 9.595 1.00 0.00 H ATOM 399 HG LEU A 148 -3.245 -0.046 7.777 1.00 0.00 H ATOM 400 HD11 LEU A 148 -3.534 -2.721 6.429 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.347 -1.241 5.926 1.00 0.00 H ATOM 402 HD13 LEU A 148 -2.589 -1.354 5.851 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.506 -2.255 9.233 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.920 -0.541 9.180 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.448 -1.617 7.885 1.00 0.00 H ATOM 406 N VAL A 149 0.498 -1.548 6.039 1.00 0.00 N ATOM 407 CA VAL A 149 1.034 -2.311 4.921 1.00 0.00 C ATOM 408 C VAL A 149 2.549 -2.158 4.818 1.00 0.00 C ATOM 409 O VAL A 149 3.056 -1.094 4.463 1.00 0.00 O ATOM 410 CB VAL A 149 0.381 -1.888 3.592 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.877 -2.763 2.451 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.138 -1.951 3.701 1.00 0.00 C ATOM 413 H VAL A 149 0.735 -0.602 6.135 1.00 0.00 H ATOM 414 HA VAL A 149 0.802 -3.354 5.091 1.00 0.00 H ATOM 415 HB VAL A 149 0.665 -0.867 3.382 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.962 -3.784 2.795 1.00 0.00 H ATOM 417 HG12 VAL A 149 0.176 -2.717 1.632 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.844 -2.410 2.120 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.415 -2.388 4.649 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.545 -0.953 3.632 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.533 -2.556 2.896 1.00 0.00 H ATOM 422 N GLN A 150 3.266 -3.234 5.134 1.00 0.00 N ATOM 423 CA GLN A 150 4.724 -3.229 5.081 1.00 0.00 C ATOM 424 C GLN A 150 5.219 -3.192 3.639 1.00 0.00 C ATOM 425 O GLN A 150 5.561 -4.222 3.060 1.00 0.00 O ATOM 426 CB GLN A 150 5.282 -4.462 5.793 1.00 0.00 C ATOM 427 CG GLN A 150 4.840 -5.772 5.163 1.00 0.00 C ATOM 428 CD GLN A 150 4.279 -6.751 6.177 1.00 0.00 C ATOM 429 OE1 GLN A 150 4.674 -7.914 6.219 1.00 0.00 O ATOM 430 NE2 GLN A 150 3.351 -6.280 7.003 1.00 0.00 N ATOM 431 H GLN A 150 2.801 -4.051 5.410 1.00 0.00 H ATOM 432 HA GLN A 150 5.070 -2.343 5.591 1.00 0.00 H ATOM 433 HB2 GLN A 150 6.360 -4.420 5.769 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.951 -4.451 6.821 1.00 0.00 H ATOM 435 HG2 GLN A 150 4.078 -5.562 4.428 1.00 0.00 H ATOM 436 HG3 GLN A 150 5.691 -6.227 4.677 1.00 0.00 H ATOM 437 HE21 GLN A 150 3.084 -5.341 6.912 1.00 0.00 H ATOM 438 HE22 GLN A 150 2.971 -6.890 7.668 1.00 0.00 H ATOM 439 N GLY A 151 5.254 -1.996 3.065 1.00 0.00 N ATOM 440 CA GLY A 151 5.709 -1.836 1.696 1.00 0.00 C ATOM 441 C GLY A 151 7.079 -2.444 1.457 1.00 0.00 C ATOM 442 O GLY A 151 7.949 -2.387 2.325 1.00 0.00 O ATOM 443 H GLY A 151 4.967 -1.213 3.578 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.750 -0.783 1.470 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.997 -2.307 1.034 1.00 0.00 H ATOM 446 N THR A 152 7.270 -3.041 0.280 1.00 0.00 N ATOM 447 CA THR A 152 8.546 -3.672 -0.055 1.00 0.00 C ATOM 448 C THR A 152 9.215 -3.020 -1.268 1.00 0.00 C ATOM 449 O THR A 152 10.424 -3.157 -1.461 1.00 0.00 O ATOM 450 CB THR A 152 8.338 -5.163 -0.323 1.00 0.00 C ATOM 451 OG1 THR A 152 7.461 -5.358 -1.418 1.00 0.00 O ATOM 452 CG2 THR A 152 7.765 -5.910 0.863 1.00 0.00 C ATOM 453 H THR A 152 6.535 -3.063 -0.371 1.00 0.00 H ATOM 454 HA THR A 152 9.199 -3.563 0.797 1.00 0.00 H ATOM 455 HB THR A 152 9.290 -5.611 -0.567 1.00 0.00 H ATOM 456 HG1 THR A 152 6.662 -4.844 -1.285 1.00 0.00 H ATOM 457 HG21 THR A 152 7.221 -5.221 1.493 1.00 0.00 H ATOM 458 HG22 THR A 152 7.097 -6.683 0.513 1.00 0.00 H ATOM 459 HG23 THR A 152 8.569 -6.357 1.428 1.00 0.00 H ATOM 460 N GLY A 153 8.432 -2.328 -2.090 1.00 0.00 N ATOM 461 CA GLY A 153 8.979 -1.692 -3.276 1.00 0.00 C ATOM 462 C GLY A 153 10.047 -0.658 -2.970 1.00 0.00 C ATOM 463 O GLY A 153 10.056 -0.058 -1.898 1.00 0.00 O ATOM 464 H GLY A 153 7.475 -2.258 -1.902 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.175 -1.212 -3.813 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.409 -2.454 -3.909 1.00 0.00 H ATOM 467 N LYS A 154 10.945 -0.451 -3.930 1.00 0.00 N ATOM 468 CA LYS A 154 12.029 0.519 -3.794 1.00 0.00 C ATOM 469 C LYS A 154 12.763 0.378 -2.453 1.00 0.00 C ATOM 470 O LYS A 154 13.558 -0.545 -2.274 1.00 0.00 O ATOM 471 CB LYS A 154 11.489 1.941 -3.976 1.00 0.00 C ATOM 472 CG LYS A 154 10.934 2.208 -5.365 1.00 0.00 C ATOM 473 CD LYS A 154 12.030 2.632 -6.329 1.00 0.00 C ATOM 474 CE LYS A 154 12.862 1.444 -6.782 1.00 0.00 C ATOM 475 NZ LYS A 154 13.333 1.598 -8.187 1.00 0.00 N ATOM 476 H LYS A 154 10.872 -0.963 -4.763 1.00 0.00 H ATOM 477 HA LYS A 154 12.736 0.320 -4.586 1.00 0.00 H ATOM 478 HB2 LYS A 154 10.699 2.109 -3.259 1.00 0.00 H ATOM 479 HB3 LYS A 154 12.288 2.643 -3.790 1.00 0.00 H ATOM 480 HG2 LYS A 154 10.471 1.306 -5.738 1.00 0.00 H ATOM 481 HG3 LYS A 154 10.197 2.994 -5.304 1.00 0.00 H ATOM 482 HD2 LYS A 154 11.577 3.093 -7.194 1.00 0.00 H ATOM 483 HD3 LYS A 154 12.674 3.343 -5.834 1.00 0.00 H ATOM 484 HE2 LYS A 154 13.720 1.354 -6.133 1.00 0.00 H ATOM 485 HE3 LYS A 154 12.260 0.551 -6.708 1.00 0.00 H ATOM 486 HZ1 LYS A 154 12.700 2.239 -8.707 1.00 0.00 H ATOM 487 HZ2 LYS A 154 14.296 1.990 -8.201 1.00 0.00 H ATOM 488 HZ3 LYS A 154 13.340 0.673 -8.664 1.00 0.00 H ATOM 489 N ASN A 155 12.510 1.298 -1.519 1.00 0.00 N ATOM 490 CA ASN A 155 13.169 1.263 -0.217 1.00 0.00 C ATOM 491 C ASN A 155 12.219 0.783 0.876 1.00 0.00 C ATOM 492 O ASN A 155 12.346 1.174 2.036 1.00 0.00 O ATOM 493 CB ASN A 155 13.708 2.650 0.140 1.00 0.00 C ATOM 494 CG ASN A 155 12.617 3.702 0.170 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.669 3.609 0.950 1.00 0.00 O ATOM 496 ND2 ASN A 155 12.744 4.713 -0.683 1.00 0.00 N ATOM 497 H ASN A 155 11.878 2.018 -1.711 1.00 0.00 H ATOM 498 HA ASN A 155 13.997 0.574 -0.284 1.00 0.00 H ATOM 499 HB2 ASN A 155 14.171 2.610 1.113 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.445 2.943 -0.594 1.00 0.00 H ATOM 501 HD21 ASN A 155 13.525 4.723 -1.275 1.00 0.00 H ATOM 502 HD22 ASN A 155 12.053 5.408 -0.684 1.00 0.00 H ATOM 503 N GLY A 156 11.270 -0.065 0.500 1.00 0.00 N ATOM 504 CA GLY A 156 10.319 -0.583 1.466 1.00 0.00 C ATOM 505 C GLY A 156 8.975 0.116 1.399 1.00 0.00 C ATOM 506 O GLY A 156 8.200 0.071 2.354 1.00 0.00 O ATOM 507 H GLY A 156 11.216 -0.344 -0.437 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.728 -0.458 2.458 1.00 0.00 H ATOM 509 HA3 GLY A 156 10.173 -1.636 1.279 1.00 0.00 H ATOM 510 N ARG A 157 8.692 0.758 0.270 1.00 0.00 N ATOM 511 CA ARG A 157 7.426 1.457 0.094 1.00 0.00 C ATOM 512 C ARG A 157 6.350 0.493 -0.396 1.00 0.00 C ATOM 513 O ARG A 157 6.656 -0.531 -1.008 1.00 0.00 O ATOM 514 CB ARG A 157 7.582 2.620 -0.889 1.00 0.00 C ATOM 515 CG ARG A 157 7.979 2.188 -2.291 1.00 0.00 C ATOM 516 CD ARG A 157 7.853 3.335 -3.281 1.00 0.00 C ATOM 517 NE ARG A 157 7.761 2.862 -4.660 1.00 0.00 N ATOM 518 CZ ARG A 157 7.828 3.661 -5.723 1.00 0.00 C ATOM 519 NH1 ARG A 157 7.995 4.969 -5.570 1.00 0.00 N ATOM 520 NH2 ARG A 157 7.732 3.150 -6.943 1.00 0.00 N ATOM 521 H ARG A 157 9.344 0.757 -0.461 1.00 0.00 H ATOM 522 HA ARG A 157 7.129 1.847 1.055 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.644 3.151 -0.952 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.341 3.291 -0.514 1.00 0.00 H ATOM 525 HG2 ARG A 157 9.004 1.850 -2.275 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.336 1.380 -2.604 1.00 0.00 H ATOM 527 HD2 ARG A 157 6.965 3.901 -3.044 1.00 0.00 H ATOM 528 HD3 ARG A 157 8.721 3.972 -3.186 1.00 0.00 H ATOM 529 HE ARG A 157 7.640 1.901 -4.802 1.00 0.00 H ATOM 530 HH11 ARG A 157 8.069 5.361 -4.653 1.00 0.00 H ATOM 531 HH12 ARG A 157 8.045 5.563 -6.373 1.00 0.00 H ATOM 532 HH21 ARG A 157 7.609 2.164 -7.064 1.00 0.00 H ATOM 533 HH22 ARG A 157 7.783 3.749 -7.741 1.00 0.00 H ATOM 534 N VAL A 158 5.092 0.813 -0.104 1.00 0.00 N ATOM 535 CA VAL A 158 3.973 -0.033 -0.500 1.00 0.00 C ATOM 536 C VAL A 158 3.587 0.197 -1.959 1.00 0.00 C ATOM 537 O VAL A 158 3.468 1.336 -2.409 1.00 0.00 O ATOM 538 CB VAL A 158 2.743 0.221 0.390 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.647 -0.789 0.091 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.131 0.178 1.861 1.00 0.00 C ATOM 541 H VAL A 158 4.913 1.633 0.400 1.00 0.00 H ATOM 542 HA VAL A 158 4.274 -1.062 -0.375 1.00 0.00 H ATOM 543 HB VAL A 158 2.361 1.207 0.169 1.00 0.00 H ATOM 544 HG11 VAL A 158 2.034 -1.789 0.224 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.818 -0.632 0.764 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.312 -0.666 -0.928 1.00 0.00 H ATOM 547 HG21 VAL A 158 3.934 0.877 2.042 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.277 0.445 2.466 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.456 -0.818 2.118 1.00 0.00 H ATOM 550 N LEU A 159 3.388 -0.897 -2.693 1.00 0.00 N ATOM 551 CA LEU A 159 3.010 -0.814 -4.103 1.00 0.00 C ATOM 552 C LEU A 159 1.659 -1.478 -4.341 1.00 0.00 C ATOM 553 O LEU A 159 1.126 -2.159 -3.463 1.00 0.00 O ATOM 554 CB LEU A 159 4.071 -1.471 -4.997 1.00 0.00 C ATOM 555 CG LEU A 159 5.495 -1.475 -4.437 1.00 0.00 C ATOM 556 CD1 LEU A 159 5.888 -0.082 -3.969 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.609 -2.483 -3.305 1.00 0.00 C ATOM 558 H LEU A 159 3.496 -1.780 -2.275 1.00 0.00 H ATOM 559 HA LEU A 159 2.932 0.232 -4.363 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.776 -2.496 -5.175 1.00 0.00 H ATOM 561 HB3 LEU A 159 4.085 -0.951 -5.944 1.00 0.00 H ATOM 562 HG LEU A 159 6.186 -1.770 -5.210 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.198 0.642 -4.378 1.00 0.00 H ATOM 564 HD12 LEU A 159 5.855 -0.039 -2.893 1.00 0.00 H ATOM 565 HD13 LEU A 159 6.887 0.143 -4.310 1.00 0.00 H ATOM 566 HD21 LEU A 159 4.765 -3.156 -3.335 1.00 0.00 H ATOM 567 HD22 LEU A 159 6.524 -3.047 -3.418 1.00 0.00 H ATOM 568 HD23 LEU A 159 5.621 -1.961 -2.361 1.00 0.00 H ATOM 569 N LYS A 160 1.113 -1.284 -5.538 1.00 0.00 N ATOM 570 CA LYS A 160 -0.173 -1.874 -5.895 1.00 0.00 C ATOM 571 C LYS A 160 -0.167 -3.375 -5.622 1.00 0.00 C ATOM 572 O LYS A 160 -1.198 -3.963 -5.297 1.00 0.00 O ATOM 573 CB LYS A 160 -0.491 -1.612 -7.369 1.00 0.00 C ATOM 574 CG LYS A 160 -1.828 -2.182 -7.813 1.00 0.00 C ATOM 575 CD LYS A 160 -2.574 -1.215 -8.719 1.00 0.00 C ATOM 576 CE LYS A 160 -2.329 -1.526 -10.186 1.00 0.00 C ATOM 577 NZ LYS A 160 -2.685 -2.931 -10.524 1.00 0.00 N ATOM 578 H LYS A 160 1.588 -0.738 -6.198 1.00 0.00 H ATOM 579 HA LYS A 160 -0.934 -1.411 -5.283 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.502 -0.545 -7.538 1.00 0.00 H ATOM 581 HB3 LYS A 160 0.285 -2.055 -7.976 1.00 0.00 H ATOM 582 HG2 LYS A 160 -1.655 -3.102 -8.352 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.431 -2.382 -6.940 1.00 0.00 H ATOM 584 HD2 LYS A 160 -3.633 -1.291 -8.517 1.00 0.00 H ATOM 585 HD3 LYS A 160 -2.237 -0.210 -8.512 1.00 0.00 H ATOM 586 HE2 LYS A 160 -2.930 -0.858 -10.788 1.00 0.00 H ATOM 587 HE3 LYS A 160 -1.284 -1.365 -10.407 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -3.381 -3.297 -9.841 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -3.096 -2.978 -11.478 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -1.836 -3.532 -10.494 1.00 0.00 H ATOM 591 N GLU A 161 1.009 -3.983 -5.747 1.00 0.00 N ATOM 592 CA GLU A 161 1.161 -5.410 -5.504 1.00 0.00 C ATOM 593 C GLU A 161 0.982 -5.719 -4.022 1.00 0.00 C ATOM 594 O GLU A 161 0.364 -6.718 -3.654 1.00 0.00 O ATOM 595 CB GLU A 161 2.539 -5.884 -5.973 1.00 0.00 C ATOM 596 CG GLU A 161 2.757 -5.739 -7.470 1.00 0.00 C ATOM 597 CD GLU A 161 4.225 -5.677 -7.842 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.848 -4.616 -7.628 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.751 -6.690 -8.349 1.00 0.00 O ATOM 600 H GLU A 161 1.795 -3.455 -6.002 1.00 0.00 H ATOM 601 HA GLU A 161 0.399 -5.929 -6.066 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.297 -5.307 -5.463 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.656 -6.925 -5.713 1.00 0.00 H ATOM 604 HG2 GLU A 161 2.310 -6.584 -7.969 1.00 0.00 H ATOM 605 HG3 GLU A 161 2.277 -4.830 -7.804 1.00 0.00 H ATOM 606 N ASP A 162 1.525 -4.849 -3.177 1.00 0.00 N ATOM 607 CA ASP A 162 1.424 -5.024 -1.734 1.00 0.00 C ATOM 608 C ASP A 162 -0.025 -4.938 -1.281 1.00 0.00 C ATOM 609 O ASP A 162 -0.518 -5.818 -0.576 1.00 0.00 O ATOM 610 CB ASP A 162 2.256 -3.968 -1.006 1.00 0.00 C ATOM 611 CG ASP A 162 3.742 -4.117 -1.264 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.155 -5.183 -1.765 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.492 -3.165 -0.963 1.00 0.00 O ATOM 614 H ASP A 162 2.003 -4.070 -3.531 1.00 0.00 H ATOM 615 HA ASP A 162 1.804 -6.003 -1.491 1.00 0.00 H ATOM 616 HB2 ASP A 162 1.950 -2.988 -1.339 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.083 -4.052 0.057 1.00 0.00 H ATOM 618 N ILE A 163 -0.710 -3.878 -1.697 1.00 0.00 N ATOM 619 CA ILE A 163 -2.107 -3.695 -1.334 1.00 0.00 C ATOM 620 C ILE A 163 -2.942 -4.866 -1.835 1.00 0.00 C ATOM 621 O ILE A 163 -3.673 -5.493 -1.070 1.00 0.00 O ATOM 622 CB ILE A 163 -2.681 -2.382 -1.902 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.789 -1.201 -1.517 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.101 -2.164 -1.399 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.627 -1.028 -0.022 1.00 0.00 C ATOM 626 H ILE A 163 -0.267 -3.210 -2.264 1.00 0.00 H ATOM 627 HA ILE A 163 -2.170 -3.656 -0.255 1.00 0.00 H ATOM 628 HB ILE A 163 -2.714 -2.464 -2.979 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.806 -1.344 -1.941 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.218 -0.291 -1.912 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.172 -2.494 -0.373 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.347 -1.114 -1.456 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.790 -2.730 -2.007 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.600 -0.911 0.433 1.00 0.00 H ATOM 635 HD12 ILE A 163 -1.140 -1.899 0.390 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.028 -0.152 0.177 1.00 0.00 H ATOM 637 N ASP A 164 -2.811 -5.169 -3.124 1.00 0.00 N ATOM 638 CA ASP A 164 -3.543 -6.278 -3.725 1.00 0.00 C ATOM 639 C ASP A 164 -3.286 -7.565 -2.951 1.00 0.00 C ATOM 640 O ASP A 164 -4.169 -8.414 -2.820 1.00 0.00 O ATOM 641 CB ASP A 164 -3.133 -6.455 -5.188 1.00 0.00 C ATOM 642 CG ASP A 164 -3.671 -5.351 -6.078 1.00 0.00 C ATOM 643 OD1 ASP A 164 -4.762 -4.824 -5.774 1.00 0.00 O ATOM 644 OD2 ASP A 164 -3.002 -5.014 -7.077 1.00 0.00 O ATOM 645 H ASP A 164 -2.201 -4.641 -3.680 1.00 0.00 H ATOM 646 HA ASP A 164 -4.597 -6.046 -3.678 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.055 -6.453 -5.257 1.00 0.00 H ATOM 648 HB3 ASP A 164 -3.510 -7.400 -5.550 1.00 0.00 H ATOM 649 N ALA A 165 -2.072 -7.694 -2.424 1.00 0.00 N ATOM 650 CA ALA A 165 -1.699 -8.868 -1.647 1.00 0.00 C ATOM 651 C ALA A 165 -2.280 -8.776 -0.244 1.00 0.00 C ATOM 652 O ALA A 165 -2.609 -9.789 0.375 1.00 0.00 O ATOM 653 CB ALA A 165 -0.185 -9.007 -1.591 1.00 0.00 C ATOM 654 H ALA A 165 -1.416 -6.975 -2.551 1.00 0.00 H ATOM 655 HA ALA A 165 -2.103 -9.739 -2.141 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.097 -9.505 -0.675 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.268 -8.028 -1.623 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.153 -9.589 -2.436 1.00 0.00 H ATOM 659 N PHE A 166 -2.412 -7.548 0.248 1.00 0.00 N ATOM 660 CA PHE A 166 -2.962 -7.306 1.571 1.00 0.00 C ATOM 661 C PHE A 166 -4.419 -7.752 1.637 1.00 0.00 C ATOM 662 O PHE A 166 -4.872 -8.283 2.651 1.00 0.00 O ATOM 663 CB PHE A 166 -2.856 -5.820 1.916 1.00 0.00 C ATOM 664 CG PHE A 166 -3.369 -5.487 3.285 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.731 -5.404 3.526 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.490 -5.264 4.330 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.205 -5.104 4.788 1.00 0.00 C ATOM 668 CE2 PHE A 166 -2.957 -4.962 5.593 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.318 -4.882 5.823 1.00 0.00 C ATOM 670 H PHE A 166 -2.136 -6.783 -0.299 1.00 0.00 H ATOM 671 HA PHE A 166 -2.386 -7.877 2.284 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.820 -5.519 1.868 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.425 -5.250 1.198 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.425 -5.574 2.714 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.427 -5.326 4.152 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.270 -5.041 4.965 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.259 -4.786 6.398 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.686 -4.646 6.810 1.00 0.00 H ATOM 679 N LEU A 167 -5.146 -7.529 0.547 1.00 0.00 N ATOM 680 CA LEU A 167 -6.549 -7.899 0.470 1.00 0.00 C ATOM 681 C LEU A 167 -6.710 -9.327 -0.043 1.00 0.00 C ATOM 682 O LEU A 167 -7.698 -9.997 0.257 1.00 0.00 O ATOM 683 CB LEU A 167 -7.289 -6.928 -0.448 1.00 0.00 C ATOM 684 CG LEU A 167 -7.428 -5.499 0.084 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.994 -5.498 1.497 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.086 -4.783 0.036 1.00 0.00 C ATOM 687 H LEU A 167 -4.730 -7.100 -0.227 1.00 0.00 H ATOM 688 HA LEU A 167 -6.966 -7.834 1.464 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.765 -6.890 -1.391 1.00 0.00 H ATOM 690 HB3 LEU A 167 -8.275 -7.319 -0.623 1.00 0.00 H ATOM 691 HG LEU A 167 -8.115 -4.956 -0.545 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.361 -6.483 1.740 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.220 -5.220 2.196 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.805 -4.788 1.558 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.688 -4.834 -0.967 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.218 -3.749 0.317 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.398 -5.256 0.720 1.00 0.00 H ATOM 698 N ALA A 168 -5.733 -9.789 -0.821 1.00 0.00 N ATOM 699 CA ALA A 168 -5.772 -11.137 -1.377 1.00 0.00 C ATOM 700 C ALA A 168 -5.048 -12.132 -0.474 1.00 0.00 C ATOM 701 O ALA A 168 -4.479 -13.115 -0.951 1.00 0.00 O ATOM 702 CB ALA A 168 -5.161 -11.148 -2.770 1.00 0.00 C ATOM 703 H ALA A 168 -4.971 -9.208 -1.029 1.00 0.00 H ATOM 704 HA ALA A 168 -6.807 -11.432 -1.462 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.555 -10.322 -3.342 1.00 0.00 H ATOM 706 HB2 ALA A 168 -5.406 -12.077 -3.263 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.088 -11.054 -2.693 1.00 0.00 H ATOM 708 N GLY A 169 -5.073 -11.875 0.831 1.00 0.00 N ATOM 709 CA GLY A 169 -4.416 -12.762 1.773 1.00 0.00 C ATOM 710 C GLY A 169 -5.251 -13.013 3.014 1.00 0.00 C ATOM 711 O GLY A 169 -4.714 -13.298 4.084 1.00 0.00 O ATOM 712 H GLY A 169 -5.541 -11.080 1.157 1.00 0.00 H ATOM 713 HA2 GLY A 169 -3.475 -12.322 2.069 1.00 0.00 H ATOM 714 HA3 GLY A 169 -4.222 -13.707 1.287 1.00 0.00 H ATOM 715 N GLY A 170 -6.568 -12.907 2.869 1.00 0.00 N ATOM 716 CA GLY A 170 -7.458 -13.128 3.994 1.00 0.00 C ATOM 717 C GLY A 170 -8.870 -12.653 3.719 1.00 0.00 C ATOM 718 O GLY A 170 -9.244 -11.575 4.226 1.00 0.00 O ATOM 719 OXT GLY A 170 -9.604 -13.359 2.996 1.00 0.00 O ATOM 720 H GLY A 170 -6.939 -12.678 1.992 1.00 0.00 H ATOM 721 HA2 GLY A 170 -7.073 -12.597 4.853 1.00 0.00 H ATOM 722 HA3 GLY A 170 -7.481 -14.184 4.219 1.00 0.00 H TER 723 GLY A 170