ATOM 1 N GLY A 105 13.958 19.616 4.965 1.00 0.00 N ATOM 2 CA GLY A 105 12.533 19.872 4.873 1.00 0.00 C ATOM 3 C GLY A 105 11.926 19.320 3.598 1.00 0.00 C ATOM 4 O GLY A 105 11.285 20.049 2.842 1.00 0.00 O ATOM 5 H1 GLY A 105 14.406 19.652 5.836 1.00 0.00 H ATOM 6 HA2 GLY A 105 12.041 19.417 5.720 1.00 0.00 H ATOM 7 HA3 GLY A 105 12.368 20.939 4.904 1.00 0.00 H ATOM 8 N SER A 106 12.129 18.028 3.359 1.00 0.00 N ATOM 9 CA SER A 106 11.601 17.380 2.164 1.00 0.00 C ATOM 10 C SER A 106 10.668 16.232 2.535 1.00 0.00 C ATOM 11 O SER A 106 11.046 15.327 3.279 1.00 0.00 O ATOM 12 CB SER A 106 12.746 16.861 1.292 1.00 0.00 C ATOM 13 OG SER A 106 13.840 17.762 1.296 1.00 0.00 O ATOM 14 H SER A 106 12.648 17.499 4.000 1.00 0.00 H ATOM 15 HA SER A 106 11.042 18.117 1.607 1.00 0.00 H ATOM 16 HB2 SER A 106 13.080 15.907 1.671 1.00 0.00 H ATOM 17 HB3 SER A 106 12.396 16.743 0.276 1.00 0.00 H ATOM 18 HG SER A 106 14.269 17.749 0.438 1.00 0.00 H ATOM 19 N ASP A 107 9.448 16.276 2.012 1.00 0.00 N ATOM 20 CA ASP A 107 8.460 15.240 2.287 1.00 0.00 C ATOM 21 C ASP A 107 8.363 14.259 1.122 1.00 0.00 C ATOM 22 O ASP A 107 8.465 13.047 1.308 1.00 0.00 O ATOM 23 CB ASP A 107 7.092 15.868 2.557 1.00 0.00 C ATOM 24 CG ASP A 107 6.938 16.324 3.994 1.00 0.00 C ATOM 25 OD1 ASP A 107 7.422 17.428 4.321 1.00 0.00 O ATOM 26 OD2 ASP A 107 6.333 15.578 4.792 1.00 0.00 O ATOM 27 H ASP A 107 9.206 17.024 1.426 1.00 0.00 H ATOM 28 HA ASP A 107 8.779 14.702 3.167 1.00 0.00 H ATOM 29 HB2 ASP A 107 6.962 16.724 1.911 1.00 0.00 H ATOM 30 HB3 ASP A 107 6.321 15.141 2.344 1.00 0.00 H ATOM 31 N SER A 108 8.163 14.793 -0.079 1.00 0.00 N ATOM 32 CA SER A 108 8.047 13.965 -1.274 1.00 0.00 C ATOM 33 C SER A 108 6.831 13.047 -1.182 1.00 0.00 C ATOM 34 O SER A 108 6.785 11.994 -1.818 1.00 0.00 O ATOM 35 CB SER A 108 9.315 13.132 -1.468 1.00 0.00 C ATOM 36 OG SER A 108 10.416 13.714 -0.792 1.00 0.00 O ATOM 37 H SER A 108 8.090 15.767 -0.163 1.00 0.00 H ATOM 38 HA SER A 108 7.924 14.622 -2.122 1.00 0.00 H ATOM 39 HB2 SER A 108 9.154 12.139 -1.079 1.00 0.00 H ATOM 40 HB3 SER A 108 9.546 13.074 -2.522 1.00 0.00 H ATOM 41 HG SER A 108 10.582 13.233 0.022 1.00 0.00 H ATOM 42 N PHE A 109 5.849 13.455 -0.386 1.00 0.00 N ATOM 43 CA PHE A 109 4.632 12.670 -0.210 1.00 0.00 C ATOM 44 C PHE A 109 3.525 13.168 -1.134 1.00 0.00 C ATOM 45 O PHE A 109 2.770 14.074 -0.782 1.00 0.00 O ATOM 46 CB PHE A 109 4.165 12.735 1.246 1.00 0.00 C ATOM 47 CG PHE A 109 4.838 11.730 2.137 1.00 0.00 C ATOM 48 CD1 PHE A 109 4.736 10.374 1.874 1.00 0.00 C ATOM 49 CD2 PHE A 109 5.572 12.142 3.237 1.00 0.00 C ATOM 50 CE1 PHE A 109 5.353 9.447 2.693 1.00 0.00 C ATOM 51 CE2 PHE A 109 6.192 11.220 4.059 1.00 0.00 C ATOM 52 CZ PHE A 109 6.083 9.871 3.786 1.00 0.00 C ATOM 53 H PHE A 109 5.944 14.304 0.095 1.00 0.00 H ATOM 54 HA PHE A 109 4.861 11.646 -0.460 1.00 0.00 H ATOM 55 HB2 PHE A 109 4.373 13.719 1.640 1.00 0.00 H ATOM 56 HB3 PHE A 109 3.101 12.555 1.283 1.00 0.00 H ATOM 57 HD1 PHE A 109 4.166 10.041 1.019 1.00 0.00 H ATOM 58 HD2 PHE A 109 5.658 13.198 3.452 1.00 0.00 H ATOM 59 HE1 PHE A 109 5.266 8.393 2.477 1.00 0.00 H ATOM 60 HE2 PHE A 109 6.762 11.555 4.913 1.00 0.00 H ATOM 61 HZ PHE A 109 6.566 9.149 4.427 1.00 0.00 H ATOM 62 N GLN A 110 3.436 12.569 -2.317 1.00 0.00 N ATOM 63 CA GLN A 110 2.422 12.952 -3.292 1.00 0.00 C ATOM 64 C GLN A 110 1.020 12.737 -2.733 1.00 0.00 C ATOM 65 O GLN A 110 0.795 11.898 -1.860 1.00 0.00 O ATOM 66 CB GLN A 110 2.598 12.151 -4.583 1.00 0.00 C ATOM 67 CG GLN A 110 3.984 12.277 -5.194 1.00 0.00 C ATOM 68 CD GLN A 110 4.151 13.546 -6.006 1.00 0.00 C ATOM 69 OE1 GLN A 110 4.201 13.508 -7.236 1.00 0.00 O ATOM 70 NE2 GLN A 110 4.237 14.680 -5.321 1.00 0.00 N ATOM 71 H GLN A 110 4.067 11.854 -2.539 1.00 0.00 H ATOM 72 HA GLN A 110 2.552 14.001 -3.511 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.414 11.108 -4.373 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.876 12.496 -5.309 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.715 12.278 -4.399 1.00 0.00 H ATOM 76 HG3 GLN A 110 4.157 11.429 -5.840 1.00 0.00 H ATOM 77 HE21 GLN A 110 4.190 14.634 -4.342 1.00 0.00 H ATOM 78 HE22 GLN A 110 4.346 15.516 -5.820 1.00 0.00 H ATOM 79 N PRO A 111 0.053 13.512 -3.246 1.00 0.00 N ATOM 80 CA PRO A 111 -1.345 13.424 -2.812 1.00 0.00 C ATOM 81 C PRO A 111 -2.011 12.128 -3.260 1.00 0.00 C ATOM 82 O PRO A 111 -2.958 11.657 -2.631 1.00 0.00 O ATOM 83 CB PRO A 111 -2.004 14.627 -3.493 1.00 0.00 C ATOM 84 CG PRO A 111 -1.155 14.898 -4.687 1.00 0.00 C ATOM 85 CD PRO A 111 0.248 14.533 -4.289 1.00 0.00 C ATOM 86 HA PRO A 111 -1.434 13.522 -1.740 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.016 14.374 -3.776 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.013 15.468 -2.816 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.481 14.287 -5.515 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.210 15.945 -4.946 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.786 14.124 -5.132 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.764 15.395 -3.891 1.00 0.00 H ATOM 93 N GLU A 112 -1.509 11.556 -4.350 1.00 0.00 N ATOM 94 CA GLU A 112 -2.057 10.313 -4.881 1.00 0.00 C ATOM 95 C GLU A 112 -1.020 9.194 -4.826 1.00 0.00 C ATOM 96 O GLU A 112 -1.360 8.014 -4.910 1.00 0.00 O ATOM 97 CB GLU A 112 -2.531 10.513 -6.322 1.00 0.00 C ATOM 98 CG GLU A 112 -3.971 10.986 -6.428 1.00 0.00 C ATOM 99 CD GLU A 112 -4.083 12.493 -6.547 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.895 13.015 -7.666 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.360 13.151 -5.522 1.00 0.00 O ATOM 102 H GLU A 112 -0.753 11.979 -4.807 1.00 0.00 H ATOM 103 HA GLU A 112 -2.901 10.035 -4.269 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.897 11.247 -6.798 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.441 9.576 -6.850 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.420 10.537 -7.302 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.507 10.668 -5.546 1.00 0.00 H ATOM 108 N ALA A 113 0.245 9.574 -4.684 1.00 0.00 N ATOM 109 CA ALA A 113 1.331 8.604 -4.616 1.00 0.00 C ATOM 110 C ALA A 113 2.014 8.639 -3.253 1.00 0.00 C ATOM 111 O ALA A 113 3.033 9.306 -3.073 1.00 0.00 O ATOM 112 CB ALA A 113 2.343 8.867 -5.722 1.00 0.00 C ATOM 113 H ALA A 113 0.453 10.530 -4.622 1.00 0.00 H ATOM 114 HA ALA A 113 0.911 7.621 -4.772 1.00 0.00 H ATOM 115 HB1 ALA A 113 2.260 9.893 -6.048 1.00 0.00 H ATOM 116 HB2 ALA A 113 3.340 8.686 -5.348 1.00 0.00 H ATOM 117 HB3 ALA A 113 2.145 8.208 -6.554 1.00 0.00 H ATOM 118 N LYS A 114 1.446 7.916 -2.294 1.00 0.00 N ATOM 119 CA LYS A 114 1.999 7.862 -0.946 1.00 0.00 C ATOM 120 C LYS A 114 2.413 6.440 -0.583 1.00 0.00 C ATOM 121 O LYS A 114 1.567 5.580 -0.336 1.00 0.00 O ATOM 122 CB LYS A 114 0.977 8.381 0.068 1.00 0.00 C ATOM 123 CG LYS A 114 1.383 8.150 1.514 1.00 0.00 C ATOM 124 CD LYS A 114 0.652 9.092 2.455 1.00 0.00 C ATOM 125 CE LYS A 114 1.550 9.546 3.596 1.00 0.00 C ATOM 126 NZ LYS A 114 0.817 10.397 4.574 1.00 0.00 N ATOM 127 H LYS A 114 0.634 7.404 -2.498 1.00 0.00 H ATOM 128 HA LYS A 114 2.873 8.496 -0.920 1.00 0.00 H ATOM 129 HB2 LYS A 114 0.846 9.443 -0.082 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.033 7.883 -0.103 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.146 7.132 1.786 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.447 8.312 1.610 1.00 0.00 H ATOM 133 HD2 LYS A 114 0.326 9.960 1.902 1.00 0.00 H ATOM 134 HD3 LYS A 114 -0.207 8.581 2.867 1.00 0.00 H ATOM 135 HE2 LYS A 114 1.932 8.675 4.105 1.00 0.00 H ATOM 136 HE3 LYS A 114 2.373 10.113 3.185 1.00 0.00 H ATOM 137 HZ1 LYS A 114 1.485 10.835 5.239 1.00 0.00 H ATOM 138 HZ2 LYS A 114 0.138 9.820 5.111 1.00 0.00 H ATOM 139 HZ3 LYS A 114 0.298 11.148 4.076 1.00 0.00 H ATOM 140 N VAL A 115 3.720 6.198 -0.552 1.00 0.00 N ATOM 141 CA VAL A 115 4.246 4.880 -0.218 1.00 0.00 C ATOM 142 C VAL A 115 4.286 4.672 1.292 1.00 0.00 C ATOM 143 O VAL A 115 5.127 5.243 1.986 1.00 0.00 O ATOM 144 CB VAL A 115 5.661 4.678 -0.790 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.106 3.234 -0.621 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.707 5.090 -2.254 1.00 0.00 C ATOM 147 H VAL A 115 4.345 6.924 -0.759 1.00 0.00 H ATOM 148 HA VAL A 115 3.594 4.139 -0.657 1.00 0.00 H ATOM 149 HB VAL A 115 6.344 5.309 -0.239 1.00 0.00 H ATOM 150 HG11 VAL A 115 6.942 3.035 -1.275 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.401 3.066 0.405 1.00 0.00 H ATOM 152 HG13 VAL A 115 5.288 2.574 -0.872 1.00 0.00 H ATOM 153 HG21 VAL A 115 6.472 4.524 -2.764 1.00 0.00 H ATOM 154 HG22 VAL A 115 4.749 4.896 -2.712 1.00 0.00 H ATOM 155 HG23 VAL A 115 5.933 6.145 -2.325 1.00 0.00 H ATOM 156 N ARG A 116 3.371 3.848 1.795 1.00 0.00 N ATOM 157 CA ARG A 116 3.302 3.565 3.223 1.00 0.00 C ATOM 158 C ARG A 116 3.288 2.060 3.478 1.00 0.00 C ATOM 159 O ARG A 116 2.229 1.433 3.496 1.00 0.00 O ATOM 160 CB ARG A 116 2.054 4.208 3.832 1.00 0.00 C ATOM 161 CG ARG A 116 2.345 5.475 4.619 1.00 0.00 C ATOM 162 CD ARG A 116 2.404 5.201 6.114 1.00 0.00 C ATOM 163 NE ARG A 116 1.172 5.593 6.792 1.00 0.00 N ATOM 164 CZ ARG A 116 0.864 5.223 8.030 1.00 0.00 C ATOM 165 NH1 ARG A 116 1.694 4.455 8.722 1.00 0.00 N ATOM 166 NH2 ARG A 116 -0.277 5.621 8.579 1.00 0.00 N ATOM 167 H ARG A 116 2.728 3.422 1.191 1.00 0.00 H ATOM 168 HA ARG A 116 4.178 3.989 3.689 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.366 4.454 3.037 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.585 3.497 4.496 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.296 5.876 4.300 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.564 6.195 4.425 1.00 0.00 H ATOM 173 HD2 ARG A 116 2.566 4.144 6.266 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.229 5.756 6.536 1.00 0.00 H ATOM 175 HE ARG A 116 0.544 6.161 6.299 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.555 4.154 8.311 1.00 0.00 H ATOM 177 HH12 ARG A 116 1.461 4.179 9.654 1.00 0.00 H ATOM 178 HH21 ARG A 116 -0.905 6.200 8.060 1.00 0.00 H ATOM 179 HH22 ARG A 116 -0.508 5.342 9.510 1.00 0.00 H ATOM 180 N CYS A 117 4.471 1.488 3.675 1.00 0.00 N ATOM 181 CA CYS A 117 4.596 0.058 3.928 1.00 0.00 C ATOM 182 C CYS A 117 4.944 -0.207 5.390 1.00 0.00 C ATOM 183 O CYS A 117 5.472 0.665 6.081 1.00 0.00 O ATOM 184 CB CYS A 117 5.666 -0.550 3.019 1.00 0.00 C ATOM 185 SG CYS A 117 5.600 -2.367 2.906 1.00 0.00 S ATOM 186 H CYS A 117 5.280 2.041 3.649 1.00 0.00 H ATOM 187 HA CYS A 117 3.645 -0.403 3.708 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.547 -0.155 2.021 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.642 -0.279 3.394 1.00 0.00 H ATOM 190 N ILE A 118 4.645 -1.416 5.854 1.00 0.00 N ATOM 191 CA ILE A 118 4.928 -1.796 7.233 1.00 0.00 C ATOM 192 C ILE A 118 6.417 -1.679 7.541 1.00 0.00 C ATOM 193 O ILE A 118 6.814 -1.557 8.700 1.00 0.00 O ATOM 194 CB ILE A 118 4.466 -3.236 7.525 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.009 -4.195 6.464 1.00 0.00 C ATOM 196 CG2 ILE A 118 2.947 -3.304 7.582 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.050 -5.637 6.916 1.00 0.00 C ATOM 198 H ILE A 118 4.226 -2.068 5.255 1.00 0.00 H ATOM 199 HA ILE A 118 4.383 -1.125 7.881 1.00 0.00 H ATOM 200 HB ILE A 118 4.852 -3.524 8.491 1.00 0.00 H ATOM 201 HG12 ILE A 118 4.384 -4.141 5.586 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.015 -3.899 6.203 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.620 -4.290 7.287 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.616 -3.102 8.590 1.00 0.00 H ATOM 205 HG23 ILE A 118 2.529 -2.569 6.911 1.00 0.00 H ATOM 206 HD11 ILE A 118 4.361 -6.220 6.323 1.00 0.00 H ATOM 207 HD12 ILE A 118 6.050 -6.026 6.791 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.767 -5.697 7.957 1.00 0.00 H ATOM 209 N CYS A 119 7.236 -1.715 6.496 1.00 0.00 N ATOM 210 CA CYS A 119 8.682 -1.612 6.653 1.00 0.00 C ATOM 211 C CYS A 119 9.119 -0.151 6.714 1.00 0.00 C ATOM 212 O CYS A 119 10.301 0.147 6.892 1.00 0.00 O ATOM 213 CB CYS A 119 9.394 -2.321 5.499 1.00 0.00 C ATOM 214 SG CYS A 119 9.047 -1.605 3.860 1.00 0.00 S ATOM 215 H CYS A 119 6.860 -1.814 5.596 1.00 0.00 H ATOM 216 HA CYS A 119 8.950 -2.094 7.581 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.461 -2.271 5.660 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.086 -3.356 5.478 1.00 0.00 H ATOM 219 N SER A 120 8.158 0.755 6.567 1.00 0.00 N ATOM 220 CA SER A 120 8.444 2.185 6.602 1.00 0.00 C ATOM 221 C SER A 120 9.531 2.547 5.594 1.00 0.00 C ATOM 222 O SER A 120 10.379 3.399 5.857 1.00 0.00 O ATOM 223 CB SER A 120 8.876 2.606 8.008 1.00 0.00 C ATOM 224 OG SER A 120 10.256 2.358 8.212 1.00 0.00 O ATOM 225 H SER A 120 7.236 0.455 6.429 1.00 0.00 H ATOM 226 HA SER A 120 7.538 2.711 6.341 1.00 0.00 H ATOM 227 HB2 SER A 120 8.689 3.661 8.138 1.00 0.00 H ATOM 228 HB3 SER A 120 8.310 2.047 8.738 1.00 0.00 H ATOM 229 HG SER A 120 10.577 2.907 8.932 1.00 0.00 H ATOM 230 N SER A 121 9.497 1.892 4.437 1.00 0.00 N ATOM 231 CA SER A 121 10.481 2.141 3.390 1.00 0.00 C ATOM 232 C SER A 121 9.796 2.515 2.079 1.00 0.00 C ATOM 233 O SER A 121 9.075 1.709 1.489 1.00 0.00 O ATOM 234 CB SER A 121 11.362 0.907 3.184 1.00 0.00 C ATOM 235 OG SER A 121 12.547 1.238 2.482 1.00 0.00 O ATOM 236 H SER A 121 8.796 1.224 4.286 1.00 0.00 H ATOM 237 HA SER A 121 11.101 2.966 3.706 1.00 0.00 H ATOM 238 HB2 SER A 121 11.630 0.495 4.145 1.00 0.00 H ATOM 239 HB3 SER A 121 10.815 0.168 2.616 1.00 0.00 H ATOM 240 HG SER A 121 13.311 0.993 3.009 1.00 0.00 H ATOM 241 N THR A 122 10.026 3.744 1.627 1.00 0.00 N ATOM 242 CA THR A 122 9.431 4.226 0.387 1.00 0.00 C ATOM 243 C THR A 122 10.375 4.021 -0.792 1.00 0.00 C ATOM 244 O THR A 122 10.369 4.798 -1.746 1.00 0.00 O ATOM 245 CB THR A 122 9.065 5.719 0.484 1.00 0.00 C ATOM 246 OG1 THR A 122 10.254 6.508 0.615 1.00 0.00 O ATOM 247 CG2 THR A 122 8.147 5.976 1.669 1.00 0.00 C ATOM 248 H THR A 122 10.609 4.339 2.142 1.00 0.00 H ATOM 249 HA THR A 122 8.524 3.666 0.212 1.00 0.00 H ATOM 250 HB THR A 122 8.549 6.007 -0.421 1.00 0.00 H ATOM 251 HG1 THR A 122 10.795 6.155 1.326 1.00 0.00 H ATOM 252 HG21 THR A 122 8.645 6.623 2.376 1.00 0.00 H ATOM 253 HG22 THR A 122 7.906 5.039 2.148 1.00 0.00 H ATOM 254 HG23 THR A 122 7.239 6.449 1.326 1.00 0.00 H ATOM 255 N MET A 123 11.185 2.970 -0.720 1.00 0.00 N ATOM 256 CA MET A 123 12.134 2.662 -1.783 1.00 0.00 C ATOM 257 C MET A 123 11.486 1.788 -2.853 1.00 0.00 C ATOM 258 O MET A 123 10.311 1.436 -2.753 1.00 0.00 O ATOM 259 CB MET A 123 13.365 1.959 -1.210 1.00 0.00 C ATOM 260 CG MET A 123 13.907 2.614 0.050 1.00 0.00 C ATOM 261 SD MET A 123 15.286 1.701 0.770 1.00 0.00 S ATOM 262 CE MET A 123 16.388 1.588 -0.638 1.00 0.00 C ATOM 263 H MET A 123 11.143 2.386 0.067 1.00 0.00 H ATOM 264 HA MET A 123 12.440 3.594 -2.234 1.00 0.00 H ATOM 265 HB2 MET A 123 13.105 0.937 -0.975 1.00 0.00 H ATOM 266 HB3 MET A 123 14.147 1.961 -1.955 1.00 0.00 H ATOM 267 HG2 MET A 123 14.243 3.611 -0.194 1.00 0.00 H ATOM 268 HG3 MET A 123 13.112 2.672 0.779 1.00 0.00 H ATOM 269 HE1 MET A 123 16.528 2.570 -1.065 1.00 0.00 H ATOM 270 HE2 MET A 123 17.341 1.194 -0.318 1.00 0.00 H ATOM 271 HE3 MET A 123 15.957 0.931 -1.379 1.00 0.00 H ATOM 272 N VAL A 124 12.261 1.441 -3.876 1.00 0.00 N ATOM 273 CA VAL A 124 11.763 0.607 -4.964 1.00 0.00 C ATOM 274 C VAL A 124 11.997 -0.871 -4.674 1.00 0.00 C ATOM 275 O VAL A 124 13.006 -1.443 -5.086 1.00 0.00 O ATOM 276 CB VAL A 124 12.435 0.970 -6.301 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.770 0.230 -7.451 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.392 2.473 -6.528 1.00 0.00 C ATOM 279 H VAL A 124 13.190 1.753 -3.899 1.00 0.00 H ATOM 280 HA VAL A 124 10.701 0.782 -5.059 1.00 0.00 H ATOM 281 HB VAL A 124 13.470 0.663 -6.256 1.00 0.00 H ATOM 282 HG11 VAL A 124 12.484 -0.439 -7.910 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.931 -0.339 -7.076 1.00 0.00 H ATOM 284 HG13 VAL A 124 11.422 0.942 -8.185 1.00 0.00 H ATOM 285 HG21 VAL A 124 12.497 2.682 -7.583 1.00 0.00 H ATOM 286 HG22 VAL A 124 11.449 2.863 -6.176 1.00 0.00 H ATOM 287 HG23 VAL A 124 13.201 2.943 -5.987 1.00 0.00 H ATOM 288 N ASN A 125 11.057 -1.485 -3.963 1.00 0.00 N ATOM 289 CA ASN A 125 11.161 -2.898 -3.617 1.00 0.00 C ATOM 290 C ASN A 125 11.023 -3.773 -4.860 1.00 0.00 C ATOM 291 O ASN A 125 11.045 -3.277 -5.986 1.00 0.00 O ATOM 292 CB ASN A 125 10.089 -3.274 -2.593 1.00 0.00 C ATOM 293 CG ASN A 125 8.736 -3.515 -3.234 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.163 -2.621 -3.857 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.218 -4.729 -3.084 1.00 0.00 N ATOM 296 H ASN A 125 10.276 -0.976 -3.662 1.00 0.00 H ATOM 297 HA ASN A 125 12.135 -3.062 -3.182 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.389 -4.177 -2.082 1.00 0.00 H ATOM 299 HB3 ASN A 125 9.989 -2.475 -1.874 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.730 -5.391 -2.575 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.344 -4.912 -3.489 1.00 0.00 H ATOM 302 N ASP A 126 10.879 -5.076 -4.645 1.00 0.00 N ATOM 303 CA ASP A 126 10.735 -6.021 -5.747 1.00 0.00 C ATOM 304 C ASP A 126 9.530 -5.667 -6.612 1.00 0.00 C ATOM 305 O ASP A 126 9.577 -5.780 -7.837 1.00 0.00 O ATOM 306 CB ASP A 126 10.593 -7.446 -5.210 1.00 0.00 C ATOM 307 CG ASP A 126 11.778 -8.321 -5.569 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.767 -8.321 -4.806 1.00 0.00 O ATOM 309 OD2 ASP A 126 11.717 -9.005 -6.612 1.00 0.00 O ATOM 310 H ASP A 126 10.869 -5.411 -3.724 1.00 0.00 H ATOM 311 HA ASP A 126 11.627 -5.962 -6.353 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.508 -7.411 -4.134 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.701 -7.892 -5.624 1.00 0.00 H ATOM 314 N SER A 127 8.449 -5.241 -5.966 1.00 0.00 N ATOM 315 CA SER A 127 7.229 -4.876 -6.676 1.00 0.00 C ATOM 316 C SER A 127 6.299 -4.065 -5.777 1.00 0.00 C ATOM 317 O SER A 127 5.945 -4.499 -4.682 1.00 0.00 O ATOM 318 CB SER A 127 6.509 -6.130 -7.174 1.00 0.00 C ATOM 319 OG SER A 127 5.721 -5.846 -8.318 1.00 0.00 O ATOM 320 H SER A 127 8.473 -5.173 -4.989 1.00 0.00 H ATOM 321 HA SER A 127 7.508 -4.270 -7.525 1.00 0.00 H ATOM 322 HB2 SER A 127 7.238 -6.882 -7.433 1.00 0.00 H ATOM 323 HB3 SER A 127 5.864 -6.506 -6.393 1.00 0.00 H ATOM 324 HG SER A 127 5.417 -6.667 -8.710 1.00 0.00 H ATOM 325 N MET A 128 5.910 -2.886 -6.250 1.00 0.00 N ATOM 326 CA MET A 128 5.021 -2.015 -5.490 1.00 0.00 C ATOM 327 C MET A 128 3.587 -2.121 -6.002 1.00 0.00 C ATOM 328 O MET A 128 3.352 -2.556 -7.130 1.00 0.00 O ATOM 329 CB MET A 128 5.499 -0.564 -5.575 1.00 0.00 C ATOM 330 CG MET A 128 6.947 -0.426 -6.014 1.00 0.00 C ATOM 331 SD MET A 128 7.652 1.178 -5.588 1.00 0.00 S ATOM 332 CE MET A 128 7.529 1.139 -3.802 1.00 0.00 C ATOM 333 H MET A 128 6.226 -2.595 -7.131 1.00 0.00 H ATOM 334 HA MET A 128 5.047 -2.333 -4.459 1.00 0.00 H ATOM 335 HB2 MET A 128 4.879 -0.034 -6.283 1.00 0.00 H ATOM 336 HB3 MET A 128 5.394 -0.105 -4.604 1.00 0.00 H ATOM 337 HG2 MET A 128 7.530 -1.198 -5.534 1.00 0.00 H ATOM 338 HG3 MET A 128 6.998 -0.554 -7.085 1.00 0.00 H ATOM 339 HE1 MET A 128 8.103 1.953 -3.384 1.00 0.00 H ATOM 340 HE2 MET A 128 6.495 1.240 -3.510 1.00 0.00 H ATOM 341 HE3 MET A 128 7.917 0.200 -3.435 1.00 0.00 H ATOM 342 N ILE A 129 2.635 -1.722 -5.166 1.00 0.00 N ATOM 343 CA ILE A 129 1.225 -1.772 -5.535 1.00 0.00 C ATOM 344 C ILE A 129 0.434 -0.675 -4.832 1.00 0.00 C ATOM 345 O ILE A 129 0.590 -0.457 -3.631 1.00 0.00 O ATOM 346 CB ILE A 129 0.602 -3.138 -5.194 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.897 -3.131 -5.501 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.848 -3.482 -3.732 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.529 -4.504 -5.457 1.00 0.00 C ATOM 350 H ILE A 129 2.885 -1.385 -4.281 1.00 0.00 H ATOM 351 HA ILE A 129 1.155 -1.624 -6.603 1.00 0.00 H ATOM 352 HB ILE A 129 1.083 -3.890 -5.801 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.403 -2.511 -4.778 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.052 -2.724 -6.490 1.00 0.00 H ATOM 355 HG21 ILE A 129 0.429 -4.454 -3.516 1.00 0.00 H ATOM 356 HG22 ILE A 129 1.910 -3.498 -3.540 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.378 -2.740 -3.104 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.348 -4.954 -4.491 1.00 0.00 H ATOM 359 HD12 ILE A 129 -2.593 -4.416 -5.618 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.098 -5.125 -6.229 1.00 0.00 H ATOM 361 N GLN A 130 -0.417 0.011 -5.589 1.00 0.00 N ATOM 362 CA GLN A 130 -1.235 1.085 -5.037 1.00 0.00 C ATOM 363 C GLN A 130 -2.531 0.536 -4.452 1.00 0.00 C ATOM 364 O GLN A 130 -3.088 -0.440 -4.955 1.00 0.00 O ATOM 365 CB GLN A 130 -1.547 2.123 -6.117 1.00 0.00 C ATOM 366 CG GLN A 130 -2.484 3.224 -5.649 1.00 0.00 C ATOM 367 CD GLN A 130 -2.235 4.542 -6.357 1.00 0.00 C ATOM 368 OE1 GLN A 130 -1.799 4.568 -7.508 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.512 5.644 -5.670 1.00 0.00 N ATOM 370 H GLN A 130 -0.496 -0.210 -6.540 1.00 0.00 H ATOM 371 HA GLN A 130 -0.670 1.559 -4.248 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.623 2.578 -6.440 1.00 0.00 H ATOM 373 HB3 GLN A 130 -2.006 1.623 -6.957 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.502 2.919 -5.838 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.345 3.370 -4.588 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.855 5.547 -4.757 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.360 6.509 -6.103 1.00 0.00 H ATOM 378 N CYS A 131 -3.008 1.170 -3.386 1.00 0.00 N ATOM 379 CA CYS A 131 -4.240 0.746 -2.730 1.00 0.00 C ATOM 380 C CYS A 131 -5.434 0.892 -3.669 1.00 0.00 C ATOM 381 O CYS A 131 -5.447 1.759 -4.542 1.00 0.00 O ATOM 382 CB CYS A 131 -4.473 1.564 -1.459 1.00 0.00 C ATOM 383 SG CYS A 131 -5.908 1.019 -0.477 1.00 0.00 S ATOM 384 H CYS A 131 -2.520 1.943 -3.030 1.00 0.00 H ATOM 385 HA CYS A 131 -4.132 -0.294 -2.464 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.599 1.493 -0.829 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.633 2.598 -1.729 1.00 0.00 H ATOM 388 N GLU A 132 -6.434 0.037 -3.482 1.00 0.00 N ATOM 389 CA GLU A 132 -7.632 0.071 -4.313 1.00 0.00 C ATOM 390 C GLU A 132 -8.693 0.981 -3.701 1.00 0.00 C ATOM 391 O GLU A 132 -9.883 0.845 -3.987 1.00 0.00 O ATOM 392 CB GLU A 132 -8.196 -1.341 -4.491 1.00 0.00 C ATOM 393 CG GLU A 132 -7.868 -1.962 -5.838 1.00 0.00 C ATOM 394 CD GLU A 132 -8.612 -1.301 -6.982 1.00 0.00 C ATOM 395 OE1 GLU A 132 -9.644 -0.649 -6.722 1.00 0.00 O ATOM 396 OE2 GLU A 132 -8.161 -1.436 -8.139 1.00 0.00 O ATOM 397 H GLU A 132 -6.365 -0.633 -2.770 1.00 0.00 H ATOM 398 HA GLU A 132 -7.354 0.462 -5.280 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.794 -1.977 -3.717 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.271 -1.301 -4.389 1.00 0.00 H ATOM 401 HG2 GLU A 132 -6.807 -1.865 -6.016 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.134 -3.008 -5.812 1.00 0.00 H ATOM 403 N ASP A 133 -8.254 1.907 -2.856 1.00 0.00 N ATOM 404 CA ASP A 133 -9.164 2.841 -2.203 1.00 0.00 C ATOM 405 C ASP A 133 -8.886 4.273 -2.649 1.00 0.00 C ATOM 406 O ASP A 133 -7.852 4.847 -2.312 1.00 0.00 O ATOM 407 CB ASP A 133 -9.035 2.732 -0.683 1.00 0.00 C ATOM 408 CG ASP A 133 -10.026 3.618 0.046 1.00 0.00 C ATOM 409 OD1 ASP A 133 -11.092 3.916 -0.532 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.735 4.015 1.194 1.00 0.00 O ATOM 411 H ASP A 133 -7.293 1.965 -2.669 1.00 0.00 H ATOM 412 HA ASP A 133 -10.171 2.577 -2.490 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.210 1.709 -0.386 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.037 3.023 -0.391 1.00 0.00 H ATOM 415 N GLN A 134 -9.816 4.841 -3.410 1.00 0.00 N ATOM 416 CA GLN A 134 -9.670 6.206 -3.903 1.00 0.00 C ATOM 417 C GLN A 134 -9.504 7.187 -2.748 1.00 0.00 C ATOM 418 O GLN A 134 -8.953 8.275 -2.919 1.00 0.00 O ATOM 419 CB GLN A 134 -10.882 6.597 -4.750 1.00 0.00 C ATOM 420 CG GLN A 134 -12.209 6.421 -4.031 1.00 0.00 C ATOM 421 CD GLN A 134 -13.194 5.582 -4.821 1.00 0.00 C ATOM 422 OE1 GLN A 134 -14.350 5.967 -5.003 1.00 0.00 O ATOM 423 NE2 GLN A 134 -12.741 4.428 -5.297 1.00 0.00 N ATOM 424 H GLN A 134 -10.619 4.332 -3.645 1.00 0.00 H ATOM 425 HA GLN A 134 -8.784 6.242 -4.519 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.786 7.634 -5.036 1.00 0.00 H ATOM 427 HB3 GLN A 134 -10.896 5.986 -5.641 1.00 0.00 H ATOM 428 HG2 GLN A 134 -12.029 5.937 -3.082 1.00 0.00 H ATOM 429 HG3 GLN A 134 -12.643 7.395 -3.861 1.00 0.00 H ATOM 430 HE21 GLN A 134 -11.809 4.186 -5.113 1.00 0.00 H ATOM 431 HE22 GLN A 134 -13.357 3.866 -5.811 1.00 0.00 H ATOM 432 N ARG A 135 -9.984 6.796 -1.572 1.00 0.00 N ATOM 433 CA ARG A 135 -9.890 7.642 -0.388 1.00 0.00 C ATOM 434 C ARG A 135 -8.623 7.331 0.404 1.00 0.00 C ATOM 435 O ARG A 135 -8.498 7.710 1.569 1.00 0.00 O ATOM 436 CB ARG A 135 -11.120 7.451 0.501 1.00 0.00 C ATOM 437 CG ARG A 135 -12.217 8.473 0.251 1.00 0.00 C ATOM 438 CD ARG A 135 -13.071 8.092 -0.948 1.00 0.00 C ATOM 439 NE ARG A 135 -14.348 8.799 -0.958 1.00 0.00 N ATOM 440 CZ ARG A 135 -14.478 10.079 -1.291 1.00 0.00 C ATOM 441 NH1 ARG A 135 -13.413 10.787 -1.641 1.00 0.00 N ATOM 442 NH2 ARG A 135 -15.674 10.652 -1.275 1.00 0.00 N ATOM 443 H ARG A 135 -10.412 5.918 -1.498 1.00 0.00 H ATOM 444 HA ARG A 135 -9.851 8.670 -0.717 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.528 6.467 0.324 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.817 7.526 1.534 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.849 8.530 1.125 1.00 0.00 H ATOM 448 HG3 ARG A 135 -11.764 9.436 0.068 1.00 0.00 H ATOM 449 HD2 ARG A 135 -12.529 8.335 -1.851 1.00 0.00 H ATOM 450 HD3 ARG A 135 -13.258 7.029 -0.916 1.00 0.00 H ATOM 451 HE ARG A 135 -15.148 8.295 -0.702 1.00 0.00 H ATOM 452 HH11 ARG A 135 -12.510 10.357 -1.655 1.00 0.00 H ATOM 453 HH12 ARG A 135 -13.513 11.750 -1.893 1.00 0.00 H ATOM 454 HH21 ARG A 135 -16.479 10.121 -1.012 1.00 0.00 H ATOM 455 HH22 ARG A 135 -15.770 11.615 -1.526 1.00 0.00 H ATOM 456 N CYS A 136 -7.687 6.639 -0.236 1.00 0.00 N ATOM 457 CA CYS A 136 -6.430 6.275 0.407 1.00 0.00 C ATOM 458 C CYS A 136 -5.247 6.551 -0.516 1.00 0.00 C ATOM 459 O CYS A 136 -4.377 7.363 -0.201 1.00 0.00 O ATOM 460 CB CYS A 136 -6.446 4.799 0.808 1.00 0.00 C ATOM 461 SG CYS A 136 -5.664 4.456 2.417 1.00 0.00 S ATOM 462 H CYS A 136 -7.844 6.365 -1.165 1.00 0.00 H ATOM 463 HA CYS A 136 -6.325 6.879 1.296 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.471 4.460 0.862 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.923 4.225 0.058 1.00 0.00 H ATOM 466 N GLN A 137 -5.222 5.868 -1.656 1.00 0.00 N ATOM 467 CA GLN A 137 -4.145 6.039 -2.624 1.00 0.00 C ATOM 468 C GLN A 137 -2.783 5.868 -1.960 1.00 0.00 C ATOM 469 O GLN A 137 -1.960 6.784 -1.963 1.00 0.00 O ATOM 470 CB GLN A 137 -4.236 7.417 -3.282 1.00 0.00 C ATOM 471 CG GLN A 137 -5.474 7.598 -4.146 1.00 0.00 C ATOM 472 CD GLN A 137 -5.210 7.313 -5.611 1.00 0.00 C ATOM 473 OE1 GLN A 137 -4.884 8.216 -6.382 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.350 6.052 -6.004 1.00 0.00 N ATOM 475 H GLN A 137 -5.943 5.235 -1.850 1.00 0.00 H ATOM 476 HA GLN A 137 -4.259 5.279 -3.383 1.00 0.00 H ATOM 477 HB2 GLN A 137 -4.248 8.171 -2.510 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.365 7.563 -3.905 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.242 6.924 -3.797 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.819 8.617 -4.048 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.614 5.386 -5.335 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.187 5.840 -6.946 1.00 0.00 H ATOM 483 N VAL A 138 -2.551 4.690 -1.390 1.00 0.00 N ATOM 484 CA VAL A 138 -1.288 4.399 -0.722 1.00 0.00 C ATOM 485 C VAL A 138 -0.587 3.209 -1.366 1.00 0.00 C ATOM 486 O VAL A 138 -1.177 2.141 -1.527 1.00 0.00 O ATOM 487 CB VAL A 138 -1.500 4.107 0.776 1.00 0.00 C ATOM 488 CG1 VAL A 138 -1.810 5.391 1.532 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.610 3.085 0.967 1.00 0.00 C ATOM 490 H VAL A 138 -3.246 4.000 -1.420 1.00 0.00 H ATOM 491 HA VAL A 138 -0.655 5.270 -0.811 1.00 0.00 H ATOM 492 HB VAL A 138 -0.585 3.693 1.174 1.00 0.00 H ATOM 493 HG11 VAL A 138 -1.115 6.162 1.231 1.00 0.00 H ATOM 494 HG12 VAL A 138 -2.818 5.706 1.308 1.00 0.00 H ATOM 495 HG13 VAL A 138 -1.714 5.215 2.593 1.00 0.00 H ATOM 496 HG21 VAL A 138 -3.505 3.427 0.469 1.00 0.00 H ATOM 497 HG22 VAL A 138 -2.302 2.139 0.548 1.00 0.00 H ATOM 498 HG23 VAL A 138 -2.809 2.963 2.022 1.00 0.00 H ATOM 499 N TRP A 139 0.675 3.400 -1.732 1.00 0.00 N ATOM 500 CA TRP A 139 1.458 2.341 -2.359 1.00 0.00 C ATOM 501 C TRP A 139 2.177 1.501 -1.309 1.00 0.00 C ATOM 502 O TRP A 139 2.682 2.030 -0.319 1.00 0.00 O ATOM 503 CB TRP A 139 2.474 2.939 -3.334 1.00 0.00 C ATOM 504 CG TRP A 139 1.839 3.655 -4.488 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.940 4.681 -4.420 1.00 0.00 C ATOM 506 CD2 TRP A 139 2.053 3.397 -5.879 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.583 5.077 -5.687 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.253 4.305 -6.600 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.845 2.489 -6.588 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.222 4.329 -7.991 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.813 2.514 -7.969 1.00 0.00 C ATOM 512 CH2 TRP A 139 2.007 3.429 -8.659 1.00 0.00 C ATOM 513 H TRP A 139 1.091 4.274 -1.577 1.00 0.00 H ATOM 514 HA TRP A 139 0.777 1.707 -2.906 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.098 3.644 -2.807 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.089 2.145 -3.732 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.572 5.108 -3.500 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.048 5.796 -5.901 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.473 1.777 -6.073 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.606 5.028 -8.538 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.418 1.819 -8.533 1.00 0.00 H ATOM 522 HH2 TRP A 139 2.013 3.412 -9.738 1.00 0.00 H ATOM 523 N GLN A 140 2.219 0.192 -1.532 1.00 0.00 N ATOM 524 CA GLN A 140 2.877 -0.720 -0.604 1.00 0.00 C ATOM 525 C GLN A 140 3.685 -1.773 -1.355 1.00 0.00 C ATOM 526 O GLN A 140 3.518 -1.954 -2.561 1.00 0.00 O ATOM 527 CB GLN A 140 1.842 -1.400 0.295 1.00 0.00 C ATOM 528 CG GLN A 140 1.142 -0.445 1.247 1.00 0.00 C ATOM 529 CD GLN A 140 0.653 -1.131 2.508 1.00 0.00 C ATOM 530 OE1 GLN A 140 0.730 -2.353 2.633 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.146 -0.346 3.451 1.00 0.00 N ATOM 532 H GLN A 140 1.799 -0.169 -2.339 1.00 0.00 H ATOM 533 HA GLN A 140 3.548 -0.140 0.011 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.094 -1.867 -0.328 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.337 -2.160 0.881 1.00 0.00 H ATOM 536 HG2 GLN A 140 1.833 0.336 1.527 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.294 -0.009 0.740 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.116 0.620 3.282 1.00 0.00 H ATOM 539 HE22 GLN A 140 -0.178 -0.763 4.276 1.00 0.00 H ATOM 540 N HIS A 141 4.563 -2.464 -0.634 1.00 0.00 N ATOM 541 CA HIS A 141 5.398 -3.499 -1.233 1.00 0.00 C ATOM 542 C HIS A 141 4.631 -4.812 -1.354 1.00 0.00 C ATOM 543 O HIS A 141 4.281 -5.434 -0.350 1.00 0.00 O ATOM 544 CB HIS A 141 6.663 -3.708 -0.400 1.00 0.00 C ATOM 545 CG HIS A 141 7.544 -2.499 -0.334 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.418 -2.260 0.705 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.683 -1.458 -1.188 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.056 -1.124 0.489 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.629 -0.617 -0.654 1.00 0.00 N ATOM 550 H HIS A 141 4.650 -2.273 0.323 1.00 0.00 H ATOM 551 HA HIS A 141 5.679 -3.168 -2.221 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.382 -3.969 0.610 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.238 -4.516 -0.828 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.150 -1.314 -2.117 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.801 -0.684 1.135 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.875 0.262 -1.008 1.00 0.00 H ATOM 557 N LEU A 142 4.373 -5.229 -2.589 1.00 0.00 N ATOM 558 CA LEU A 142 3.647 -6.469 -2.842 1.00 0.00 C ATOM 559 C LEU A 142 4.284 -7.635 -2.094 1.00 0.00 C ATOM 560 O LEU A 142 3.589 -8.465 -1.510 1.00 0.00 O ATOM 561 CB LEU A 142 3.615 -6.767 -4.342 1.00 0.00 C ATOM 562 CG LEU A 142 2.308 -6.436 -5.064 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.416 -6.770 -6.544 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.144 -7.183 -4.430 1.00 0.00 C ATOM 565 H LEU A 142 4.678 -4.691 -3.349 1.00 0.00 H ATOM 566 HA LEU A 142 2.636 -6.339 -2.487 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.403 -6.197 -4.810 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.808 -7.822 -4.473 1.00 0.00 H ATOM 569 HG LEU A 142 2.113 -5.376 -4.976 1.00 0.00 H ATOM 570 HD11 LEU A 142 1.513 -6.462 -7.049 1.00 0.00 H ATOM 571 HD12 LEU A 142 2.549 -7.835 -6.663 1.00 0.00 H ATOM 572 HD13 LEU A 142 3.262 -6.252 -6.969 1.00 0.00 H ATOM 573 HD21 LEU A 142 0.664 -6.549 -3.699 1.00 0.00 H ATOM 574 HD22 LEU A 142 1.511 -8.076 -3.946 1.00 0.00 H ATOM 575 HD23 LEU A 142 0.431 -7.456 -5.195 1.00 0.00 H ATOM 576 N ASN A 143 5.612 -7.691 -2.115 1.00 0.00 N ATOM 577 CA ASN A 143 6.344 -8.755 -1.437 1.00 0.00 C ATOM 578 C ASN A 143 6.091 -8.716 0.067 1.00 0.00 C ATOM 579 O ASN A 143 6.156 -9.742 0.745 1.00 0.00 O ATOM 580 CB ASN A 143 7.843 -8.630 -1.717 1.00 0.00 C ATOM 581 CG ASN A 143 8.245 -9.289 -3.022 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.963 -10.289 -3.030 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.781 -8.730 -4.134 1.00 0.00 N ATOM 584 H ASN A 143 6.112 -7.000 -2.598 1.00 0.00 H ATOM 585 HA ASN A 143 5.992 -9.698 -1.826 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.107 -7.583 -1.769 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.393 -9.097 -0.914 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.214 -7.935 -4.052 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.025 -9.137 -4.992 1.00 0.00 H ATOM 590 N CYS A 144 5.801 -7.527 0.582 1.00 0.00 N ATOM 591 CA CYS A 144 5.537 -7.353 2.005 1.00 0.00 C ATOM 592 C CYS A 144 4.102 -7.743 2.344 1.00 0.00 C ATOM 593 O CYS A 144 3.828 -8.272 3.422 1.00 0.00 O ATOM 594 CB CYS A 144 5.795 -5.903 2.420 1.00 0.00 C ATOM 595 SG CYS A 144 7.559 -5.482 2.595 1.00 0.00 S ATOM 596 H CYS A 144 5.764 -6.745 -0.010 1.00 0.00 H ATOM 597 HA CYS A 144 6.210 -7.998 2.549 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.373 -5.243 1.675 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.316 -5.717 3.370 1.00 0.00 H ATOM 600 N VAL A 145 3.187 -7.477 1.417 1.00 0.00 N ATOM 601 CA VAL A 145 1.780 -7.801 1.615 1.00 0.00 C ATOM 602 C VAL A 145 1.414 -9.110 0.924 1.00 0.00 C ATOM 603 O VAL A 145 0.236 -9.427 0.754 1.00 0.00 O ATOM 604 CB VAL A 145 0.866 -6.680 1.086 1.00 0.00 C ATOM 605 CG1 VAL A 145 0.972 -5.444 1.966 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.212 -6.349 -0.358 1.00 0.00 C ATOM 607 H VAL A 145 3.466 -7.054 0.578 1.00 0.00 H ATOM 608 HA VAL A 145 1.608 -7.906 2.677 1.00 0.00 H ATOM 609 HB VAL A 145 -0.155 -7.031 1.118 1.00 0.00 H ATOM 610 HG11 VAL A 145 1.019 -4.563 1.343 1.00 0.00 H ATOM 611 HG12 VAL A 145 0.107 -5.385 2.611 1.00 0.00 H ATOM 612 HG13 VAL A 145 1.866 -5.507 2.568 1.00 0.00 H ATOM 613 HG21 VAL A 145 1.808 -7.145 -0.778 1.00 0.00 H ATOM 614 HG22 VAL A 145 0.302 -6.239 -0.929 1.00 0.00 H ATOM 615 HG23 VAL A 145 1.771 -5.424 -0.391 1.00 0.00 H ATOM 616 N LEU A 146 2.431 -9.867 0.527 1.00 0.00 N ATOM 617 CA LEU A 146 2.217 -11.143 -0.146 1.00 0.00 C ATOM 618 C LEU A 146 2.378 -12.306 0.827 1.00 0.00 C ATOM 619 O LEU A 146 3.385 -12.407 1.528 1.00 0.00 O ATOM 620 CB LEU A 146 3.197 -11.299 -1.310 1.00 0.00 C ATOM 621 CG LEU A 146 2.648 -10.969 -2.699 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.764 -10.986 -3.732 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.548 -11.948 -3.083 1.00 0.00 C ATOM 624 H LEU A 146 3.347 -9.561 0.690 1.00 0.00 H ATOM 625 HA LEU A 146 1.208 -11.149 -0.532 1.00 0.00 H ATOM 626 HB2 LEU A 146 4.037 -10.647 -1.124 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.535 -12.325 -1.322 1.00 0.00 H ATOM 628 HG LEU A 146 2.222 -9.975 -2.684 1.00 0.00 H ATOM 629 HD11 LEU A 146 4.198 -10.001 -3.809 1.00 0.00 H ATOM 630 HD12 LEU A 146 3.362 -11.279 -4.691 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.523 -11.693 -3.430 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.917 -12.626 -3.838 1.00 0.00 H ATOM 633 HD22 LEU A 146 0.701 -11.402 -3.472 1.00 0.00 H ATOM 634 HD23 LEU A 146 1.245 -12.509 -2.211 1.00 0.00 H ATOM 635 N ILE A 147 1.379 -13.182 0.864 1.00 0.00 N ATOM 636 CA ILE A 147 1.412 -14.340 1.749 1.00 0.00 C ATOM 637 C ILE A 147 1.254 -15.637 0.964 1.00 0.00 C ATOM 638 O ILE A 147 0.145 -16.080 0.664 1.00 0.00 O ATOM 639 CB ILE A 147 0.306 -14.263 2.818 1.00 0.00 C ATOM 640 CG1 ILE A 147 -0.073 -12.805 3.087 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.761 -14.942 4.101 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.072 -11.971 3.618 1.00 0.00 C ATOM 643 H ILE A 147 0.603 -13.048 0.282 1.00 0.00 H ATOM 644 HA ILE A 147 2.369 -14.349 2.250 1.00 0.00 H ATOM 645 HB ILE A 147 -0.560 -14.790 2.447 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.414 -12.353 2.169 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.871 -12.777 3.815 1.00 0.00 H ATOM 648 HG21 ILE A 147 1.050 -15.960 3.886 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.605 -14.408 4.511 1.00 0.00 H ATOM 650 HG23 ILE A 147 -0.048 -14.942 4.816 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.992 -12.534 3.543 1.00 0.00 H ATOM 652 HD12 ILE A 147 1.158 -11.065 3.036 1.00 0.00 H ATOM 653 HD13 ILE A 147 0.887 -11.720 4.651 1.00 0.00 H ATOM 654 N PRO A 148 2.390 -16.264 0.622 1.00 0.00 N ATOM 655 CA PRO A 148 2.405 -17.522 -0.131 1.00 0.00 C ATOM 656 C PRO A 148 1.888 -18.697 0.692 1.00 0.00 C ATOM 657 O PRO A 148 2.146 -18.787 1.893 1.00 0.00 O ATOM 658 CB PRO A 148 3.885 -17.715 -0.469 1.00 0.00 C ATOM 659 CG PRO A 148 4.617 -16.969 0.592 1.00 0.00 C ATOM 660 CD PRO A 148 3.747 -15.794 0.946 1.00 0.00 C ATOM 661 HA PRO A 148 1.832 -17.444 -1.044 1.00 0.00 H ATOM 662 HB2 PRO A 148 4.126 -18.769 -0.450 1.00 0.00 H ATOM 663 HB3 PRO A 148 4.090 -17.311 -1.449 1.00 0.00 H ATOM 664 HG2 PRO A 148 4.761 -17.602 1.454 1.00 0.00 H ATOM 665 HG3 PRO A 148 5.568 -16.628 0.211 1.00 0.00 H ATOM 666 HD2 PRO A 148 3.835 -15.563 1.998 1.00 0.00 H ATOM 667 HD3 PRO A 148 4.010 -14.935 0.346 1.00 0.00 H ATOM 668 N ASP A 149 1.159 -19.595 0.040 1.00 0.00 N ATOM 669 CA ASP A 149 0.607 -20.766 0.712 1.00 0.00 C ATOM 670 C ASP A 149 1.711 -21.578 1.382 1.00 0.00 C ATOM 671 O ASP A 149 1.462 -22.316 2.335 1.00 0.00 O ATOM 672 CB ASP A 149 -0.154 -21.641 -0.285 1.00 0.00 C ATOM 673 CG ASP A 149 -1.325 -20.915 -0.917 1.00 0.00 C ATOM 674 OD1 ASP A 149 -2.099 -20.277 -0.172 1.00 0.00 O ATOM 675 OD2 ASP A 149 -1.468 -20.984 -2.155 1.00 0.00 O ATOM 676 H ASP A 149 0.988 -19.468 -0.917 1.00 0.00 H ATOM 677 HA ASP A 149 -0.079 -20.421 1.470 1.00 0.00 H ATOM 678 HB2 ASP A 149 0.520 -21.950 -1.071 1.00 0.00 H ATOM 679 HB3 ASP A 149 -0.528 -22.516 0.226 1.00 0.00 H ATOM 680 N LYS A 150 2.932 -21.438 0.876 1.00 0.00 N ATOM 681 CA LYS A 150 4.075 -22.158 1.424 1.00 0.00 C ATOM 682 C LYS A 150 5.383 -21.468 1.050 1.00 0.00 C ATOM 683 O LYS A 150 5.463 -20.726 0.071 1.00 0.00 O ATOM 684 CB LYS A 150 4.085 -23.602 0.918 1.00 0.00 C ATOM 685 CG LYS A 150 3.845 -23.725 -0.577 1.00 0.00 C ATOM 686 CD LYS A 150 3.693 -25.176 -1.000 1.00 0.00 C ATOM 687 CE LYS A 150 2.250 -25.508 -1.345 1.00 0.00 C ATOM 688 NZ LYS A 150 1.993 -26.974 -1.306 1.00 0.00 N ATOM 689 H LYS A 150 3.067 -20.835 0.115 1.00 0.00 H ATOM 690 HA LYS A 150 3.979 -22.163 2.499 1.00 0.00 H ATOM 691 HB2 LYS A 150 5.044 -24.044 1.145 1.00 0.00 H ATOM 692 HB3 LYS A 150 3.312 -24.156 1.432 1.00 0.00 H ATOM 693 HG2 LYS A 150 2.943 -23.190 -0.833 1.00 0.00 H ATOM 694 HG3 LYS A 150 4.684 -23.291 -1.103 1.00 0.00 H ATOM 695 HD2 LYS A 150 4.309 -25.355 -1.869 1.00 0.00 H ATOM 696 HD3 LYS A 150 4.017 -25.814 -0.190 1.00 0.00 H ATOM 697 HE2 LYS A 150 1.602 -25.018 -0.635 1.00 0.00 H ATOM 698 HE3 LYS A 150 2.037 -25.140 -2.339 1.00 0.00 H ATOM 699 HZ1 LYS A 150 1.403 -27.255 -2.115 1.00 0.00 H ATOM 700 HZ2 LYS A 150 1.499 -27.226 -0.426 1.00 0.00 H ATOM 701 HZ3 LYS A 150 2.891 -27.495 -1.348 1.00 0.00 H ATOM 702 N PRO A 151 6.433 -21.718 1.846 1.00 0.00 N ATOM 703 CA PRO A 151 7.757 -21.131 1.616 1.00 0.00 C ATOM 704 C PRO A 151 8.437 -21.702 0.376 1.00 0.00 C ATOM 705 O PRO A 151 8.748 -22.890 0.318 1.00 0.00 O ATOM 706 CB PRO A 151 8.538 -21.513 2.876 1.00 0.00 C ATOM 707 CG PRO A 151 7.864 -22.743 3.381 1.00 0.00 C ATOM 708 CD PRO A 151 6.410 -22.592 3.030 1.00 0.00 C ATOM 709 HA PRO A 151 7.706 -20.055 1.534 1.00 0.00 H ATOM 710 HB2 PRO A 151 9.570 -21.704 2.619 1.00 0.00 H ATOM 711 HB3 PRO A 151 8.482 -20.710 3.595 1.00 0.00 H ATOM 712 HG2 PRO A 151 8.279 -23.613 2.896 1.00 0.00 H ATOM 713 HG3 PRO A 151 7.986 -22.814 4.452 1.00 0.00 H ATOM 714 HD2 PRO A 151 5.978 -23.552 2.792 1.00 0.00 H ATOM 715 HD3 PRO A 151 5.872 -22.125 3.842 1.00 0.00 H ATOM 716 N GLY A 152 8.664 -20.845 -0.616 1.00 0.00 N ATOM 717 CA GLY A 152 9.306 -21.283 -1.841 1.00 0.00 C ATOM 718 C GLY A 152 8.376 -21.221 -3.037 1.00 0.00 C ATOM 719 O GLY A 152 8.827 -21.186 -4.181 1.00 0.00 O ATOM 720 H GLY A 152 8.394 -19.908 -0.514 1.00 0.00 H ATOM 721 HA2 GLY A 152 10.162 -20.653 -2.032 1.00 0.00 H ATOM 722 HA3 GLY A 152 9.642 -22.301 -1.714 1.00 0.00 H ATOM 723 N GLU A 153 7.073 -21.209 -2.771 1.00 0.00 N ATOM 724 CA GLU A 153 6.078 -21.154 -3.835 1.00 0.00 C ATOM 725 C GLU A 153 5.797 -19.710 -4.243 1.00 0.00 C ATOM 726 O GLU A 153 6.379 -18.774 -3.695 1.00 0.00 O ATOM 727 CB GLU A 153 4.781 -21.830 -3.386 1.00 0.00 C ATOM 728 CG GLU A 153 4.729 -23.316 -3.699 1.00 0.00 C ATOM 729 CD GLU A 153 4.957 -23.610 -5.169 1.00 0.00 C ATOM 730 OE1 GLU A 153 4.836 -22.674 -5.987 1.00 0.00 O ATOM 731 OE2 GLU A 153 5.256 -24.776 -5.502 1.00 0.00 O ATOM 732 H GLU A 153 6.775 -21.238 -1.838 1.00 0.00 H ATOM 733 HA GLU A 153 6.473 -21.685 -4.687 1.00 0.00 H ATOM 734 HB2 GLU A 153 4.674 -21.704 -2.319 1.00 0.00 H ATOM 735 HB3 GLU A 153 3.949 -21.350 -3.881 1.00 0.00 H ATOM 736 HG2 GLU A 153 5.492 -23.819 -3.125 1.00 0.00 H ATOM 737 HG3 GLU A 153 3.758 -23.696 -3.418 1.00 0.00 H ATOM 738 N SER A 154 4.902 -19.538 -5.211 1.00 0.00 N ATOM 739 CA SER A 154 4.546 -18.210 -5.696 1.00 0.00 C ATOM 740 C SER A 154 3.472 -17.579 -4.815 1.00 0.00 C ATOM 741 O SER A 154 2.360 -18.095 -4.709 1.00 0.00 O ATOM 742 CB SER A 154 4.055 -18.287 -7.143 1.00 0.00 C ATOM 743 OG SER A 154 5.127 -18.122 -8.055 1.00 0.00 O ATOM 744 H SER A 154 4.472 -20.324 -5.609 1.00 0.00 H ATOM 745 HA SER A 154 5.433 -17.595 -5.658 1.00 0.00 H ATOM 746 HB2 SER A 154 3.598 -19.250 -7.314 1.00 0.00 H ATOM 747 HB3 SER A 154 3.328 -17.507 -7.315 1.00 0.00 H ATOM 748 HG SER A 154 5.822 -18.753 -7.851 1.00 0.00 H ATOM 749 N ALA A 155 3.814 -16.460 -4.186 1.00 0.00 N ATOM 750 CA ALA A 155 2.880 -15.757 -3.316 1.00 0.00 C ATOM 751 C ALA A 155 1.550 -15.512 -4.022 1.00 0.00 C ATOM 752 O ALA A 155 1.451 -15.645 -5.241 1.00 0.00 O ATOM 753 CB ALA A 155 3.482 -14.439 -2.850 1.00 0.00 C ATOM 754 H ALA A 155 4.716 -16.098 -4.311 1.00 0.00 H ATOM 755 HA ALA A 155 2.706 -16.373 -2.446 1.00 0.00 H ATOM 756 HB1 ALA A 155 4.453 -14.623 -2.415 1.00 0.00 H ATOM 757 HB2 ALA A 155 3.585 -13.772 -3.693 1.00 0.00 H ATOM 758 HB3 ALA A 155 2.835 -13.990 -2.111 1.00 0.00 H ATOM 759 N GLU A 156 0.531 -15.155 -3.247 1.00 0.00 N ATOM 760 CA GLU A 156 -0.793 -14.894 -3.800 1.00 0.00 C ATOM 761 C GLU A 156 -1.003 -13.400 -4.027 1.00 0.00 C ATOM 762 O GLU A 156 -1.180 -12.635 -3.079 1.00 0.00 O ATOM 763 CB GLU A 156 -1.876 -15.436 -2.864 1.00 0.00 C ATOM 764 CG GLU A 156 -3.282 -15.004 -3.247 1.00 0.00 C ATOM 765 CD GLU A 156 -4.268 -16.157 -3.243 1.00 0.00 C ATOM 766 OE1 GLU A 156 -3.877 -17.273 -3.642 1.00 0.00 O ATOM 767 OE2 GLU A 156 -5.430 -15.941 -2.840 1.00 0.00 O ATOM 768 H GLU A 156 0.672 -15.066 -2.282 1.00 0.00 H ATOM 769 HA GLU A 156 -0.863 -15.404 -4.749 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.838 -16.515 -2.875 1.00 0.00 H ATOM 771 HB3 GLU A 156 -1.676 -15.088 -1.862 1.00 0.00 H ATOM 772 HG2 GLU A 156 -3.621 -14.260 -2.542 1.00 0.00 H ATOM 773 HG3 GLU A 156 -3.256 -14.575 -4.238 1.00 0.00 H ATOM 774 N VAL A 157 -0.982 -12.991 -5.292 1.00 0.00 N ATOM 775 CA VAL A 157 -1.170 -11.589 -5.645 1.00 0.00 C ATOM 776 C VAL A 157 -2.573 -11.343 -6.188 1.00 0.00 C ATOM 777 O VAL A 157 -2.848 -11.527 -7.374 1.00 0.00 O ATOM 778 CB VAL A 157 -0.138 -11.131 -6.693 1.00 0.00 C ATOM 779 CG1 VAL A 157 -0.299 -9.648 -6.988 1.00 0.00 C ATOM 780 CG2 VAL A 157 1.274 -11.439 -6.219 1.00 0.00 C ATOM 781 H VAL A 157 -0.837 -13.648 -6.004 1.00 0.00 H ATOM 782 HA VAL A 157 -1.031 -10.998 -4.752 1.00 0.00 H ATOM 783 HB VAL A 157 -0.316 -11.679 -7.607 1.00 0.00 H ATOM 784 HG11 VAL A 157 0.669 -9.215 -7.195 1.00 0.00 H ATOM 785 HG12 VAL A 157 -0.943 -9.519 -7.845 1.00 0.00 H ATOM 786 HG13 VAL A 157 -0.736 -9.156 -6.132 1.00 0.00 H ATOM 787 HG21 VAL A 157 1.328 -12.466 -5.889 1.00 0.00 H ATOM 788 HG22 VAL A 157 1.968 -11.285 -7.033 1.00 0.00 H ATOM 789 HG23 VAL A 157 1.531 -10.784 -5.399 1.00 0.00 H ATOM 790 N PRO A 158 -3.484 -10.916 -5.302 1.00 0.00 N ATOM 791 CA PRO A 158 -4.875 -10.634 -5.669 1.00 0.00 C ATOM 792 C PRO A 158 -5.003 -9.393 -6.546 1.00 0.00 C ATOM 793 O PRO A 158 -4.097 -8.562 -6.622 1.00 0.00 O ATOM 794 CB PRO A 158 -5.560 -10.408 -4.319 1.00 0.00 C ATOM 795 CG PRO A 158 -4.467 -9.961 -3.410 1.00 0.00 C ATOM 796 CD PRO A 158 -3.227 -10.675 -3.872 1.00 0.00 C ATOM 797 HA PRO A 158 -5.331 -11.475 -6.170 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.323 -9.650 -4.422 1.00 0.00 H ATOM 799 HB3 PRO A 158 -6.004 -11.330 -3.978 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.336 -8.893 -3.490 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.701 -10.237 -2.392 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.358 -10.048 -3.737 1.00 0.00 H ATOM 803 HD3 PRO A 158 -3.107 -11.607 -3.340 1.00 0.00 H ATOM 804 N PRO A 159 -6.153 -9.261 -7.223 1.00 0.00 N ATOM 805 CA PRO A 159 -6.426 -8.123 -8.105 1.00 0.00 C ATOM 806 C PRO A 159 -6.619 -6.823 -7.332 1.00 0.00 C ATOM 807 O PRO A 159 -6.082 -5.781 -7.707 1.00 0.00 O ATOM 808 CB PRO A 159 -7.725 -8.524 -8.809 1.00 0.00 C ATOM 809 CG PRO A 159 -8.386 -9.474 -7.872 1.00 0.00 C ATOM 810 CD PRO A 159 -7.275 -10.213 -7.178 1.00 0.00 C ATOM 811 HA PRO A 159 -5.643 -7.992 -8.838 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.332 -7.646 -8.977 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.496 -8.996 -9.753 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.979 -8.928 -7.153 1.00 0.00 H ATOM 815 HG3 PRO A 159 -9.007 -10.164 -8.425 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.550 -10.438 -6.159 1.00 0.00 H ATOM 817 HD3 PRO A 159 -7.033 -11.119 -7.714 1.00 0.00 H ATOM 818 N VAL A 160 -7.389 -6.892 -6.251 1.00 0.00 N ATOM 819 CA VAL A 160 -7.652 -5.720 -5.424 1.00 0.00 C ATOM 820 C VAL A 160 -6.814 -5.748 -4.150 1.00 0.00 C ATOM 821 O VAL A 160 -6.896 -6.689 -3.360 1.00 0.00 O ATOM 822 CB VAL A 160 -9.141 -5.623 -5.043 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.371 -4.476 -4.072 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.999 -5.459 -6.289 1.00 0.00 C ATOM 825 H VAL A 160 -7.790 -7.751 -6.003 1.00 0.00 H ATOM 826 HA VAL A 160 -7.390 -4.842 -5.996 1.00 0.00 H ATOM 827 HB VAL A 160 -9.427 -6.543 -4.554 1.00 0.00 H ATOM 828 HG11 VAL A 160 -8.471 -3.883 -3.996 1.00 0.00 H ATOM 829 HG12 VAL A 160 -10.182 -3.858 -4.430 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.623 -4.873 -3.100 1.00 0.00 H ATOM 831 HG21 VAL A 160 -9.540 -5.983 -7.114 1.00 0.00 H ATOM 832 HG22 VAL A 160 -10.982 -5.866 -6.104 1.00 0.00 H ATOM 833 HG23 VAL A 160 -10.084 -4.410 -6.532 1.00 0.00 H ATOM 834 N PHE A 161 -6.008 -4.709 -3.956 1.00 0.00 N ATOM 835 CA PHE A 161 -5.154 -4.614 -2.778 1.00 0.00 C ATOM 836 C PHE A 161 -5.636 -3.506 -1.845 1.00 0.00 C ATOM 837 O PHE A 161 -5.805 -2.360 -2.260 1.00 0.00 O ATOM 838 CB PHE A 161 -3.704 -4.353 -3.192 1.00 0.00 C ATOM 839 CG PHE A 161 -2.845 -3.835 -2.074 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.374 -4.690 -1.091 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.510 -2.492 -2.006 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.584 -4.216 -0.061 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.719 -2.013 -0.979 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.256 -2.876 -0.005 1.00 0.00 C ATOM 845 H PHE A 161 -5.987 -3.989 -4.621 1.00 0.00 H ATOM 846 HA PHE A 161 -5.206 -5.556 -2.255 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.267 -5.274 -3.546 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.691 -3.624 -3.988 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.630 -5.739 -1.134 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.871 -1.816 -2.766 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.224 -4.894 0.699 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.464 -0.964 -0.937 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.638 -2.504 0.799 1.00 0.00 H ATOM 854 N TYR A 162 -5.854 -3.858 -0.583 1.00 0.00 N ATOM 855 CA TYR A 162 -6.319 -2.896 0.409 1.00 0.00 C ATOM 856 C TYR A 162 -5.345 -2.806 1.580 1.00 0.00 C ATOM 857 O TYR A 162 -5.224 -3.739 2.375 1.00 0.00 O ATOM 858 CB TYR A 162 -7.709 -3.285 0.916 1.00 0.00 C ATOM 859 CG TYR A 162 -8.819 -2.418 0.366 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.817 -2.014 -0.963 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.869 -2.003 1.175 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.829 -1.221 -1.470 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.886 -1.212 0.677 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.861 -0.823 -0.647 1.00 0.00 C ATOM 865 OH TYR A 162 -11.871 -0.034 -1.147 1.00 0.00 O ATOM 866 H TYR A 162 -5.701 -4.787 -0.311 1.00 0.00 H ATOM 867 HA TYR A 162 -6.379 -1.929 -0.069 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.915 -4.306 0.633 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.727 -3.205 1.993 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.007 -2.327 -1.606 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.885 -2.309 2.212 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.810 -0.917 -2.506 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.694 -0.900 1.322 1.00 0.00 H ATOM 874 HH TYR A 162 -12.048 -0.280 -2.058 1.00 0.00 H ATOM 875 N CYS A 163 -4.653 -1.676 1.680 1.00 0.00 N ATOM 876 CA CYS A 163 -3.689 -1.462 2.753 1.00 0.00 C ATOM 877 C CYS A 163 -4.287 -1.841 4.105 1.00 0.00 C ATOM 878 O CYS A 163 -5.506 -1.871 4.269 1.00 0.00 O ATOM 879 CB CYS A 163 -3.236 -0.001 2.775 1.00 0.00 C ATOM 880 SG CYS A 163 -4.567 1.185 3.151 1.00 0.00 S ATOM 881 H CYS A 163 -4.794 -0.969 1.016 1.00 0.00 H ATOM 882 HA CYS A 163 -2.834 -2.092 2.561 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.469 0.118 3.526 1.00 0.00 H ATOM 884 HB3 CYS A 163 -2.829 0.257 1.808 1.00 0.00 H ATOM 885 N GLU A 164 -3.418 -2.130 5.069 1.00 0.00 N ATOM 886 CA GLU A 164 -3.860 -2.508 6.406 1.00 0.00 C ATOM 887 C GLU A 164 -4.875 -1.505 6.947 1.00 0.00 C ATOM 888 O GLU A 164 -5.898 -1.885 7.519 1.00 0.00 O ATOM 889 CB GLU A 164 -2.664 -2.603 7.355 1.00 0.00 C ATOM 890 CG GLU A 164 -1.811 -1.346 7.386 1.00 0.00 C ATOM 891 CD GLU A 164 -0.469 -1.568 8.057 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.321 -2.585 8.766 1.00 0.00 O ATOM 893 OE2 GLU A 164 0.433 -0.725 7.872 1.00 0.00 O ATOM 894 H GLU A 164 -2.458 -2.088 4.877 1.00 0.00 H ATOM 895 HA GLU A 164 -4.332 -3.477 6.338 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.027 -2.792 8.355 1.00 0.00 H ATOM 897 HB3 GLU A 164 -2.040 -3.428 7.047 1.00 0.00 H ATOM 898 HG2 GLU A 164 -1.638 -1.018 6.372 1.00 0.00 H ATOM 899 HG3 GLU A 164 -2.344 -0.577 7.926 1.00 0.00 H ATOM 900 N LEU A 165 -4.585 -0.221 6.764 1.00 0.00 N ATOM 901 CA LEU A 165 -5.470 0.838 7.234 1.00 0.00 C ATOM 902 C LEU A 165 -6.903 0.595 6.771 1.00 0.00 C ATOM 903 O LEU A 165 -7.843 0.661 7.565 1.00 0.00 O ATOM 904 CB LEU A 165 -4.983 2.198 6.730 1.00 0.00 C ATOM 905 CG LEU A 165 -3.513 2.524 6.993 1.00 0.00 C ATOM 906 CD1 LEU A 165 -2.915 3.280 5.817 1.00 0.00 C ATOM 907 CD2 LEU A 165 -3.366 3.328 8.276 1.00 0.00 C ATOM 908 H LEU A 165 -3.755 0.020 6.302 1.00 0.00 H ATOM 909 HA LEU A 165 -5.448 0.834 8.314 1.00 0.00 H ATOM 910 HB2 LEU A 165 -5.144 2.232 5.664 1.00 0.00 H ATOM 911 HB3 LEU A 165 -5.583 2.960 7.207 1.00 0.00 H ATOM 912 HG LEU A 165 -2.961 1.601 7.111 1.00 0.00 H ATOM 913 HD11 LEU A 165 -2.947 4.340 6.016 1.00 0.00 H ATOM 914 HD12 LEU A 165 -3.483 3.063 4.924 1.00 0.00 H ATOM 915 HD13 LEU A 165 -1.889 2.971 5.674 1.00 0.00 H ATOM 916 HD21 LEU A 165 -3.435 4.382 8.051 1.00 0.00 H ATOM 917 HD22 LEU A 165 -2.406 3.118 8.725 1.00 0.00 H ATOM 918 HD23 LEU A 165 -4.152 3.054 8.965 1.00 0.00 H ATOM 919 N CYS A 166 -7.064 0.312 5.483 1.00 0.00 N ATOM 920 CA CYS A 166 -8.381 0.057 4.914 1.00 0.00 C ATOM 921 C CYS A 166 -8.909 -1.307 5.353 1.00 0.00 C ATOM 922 O CYS A 166 -10.039 -1.423 5.827 1.00 0.00 O ATOM 923 CB CYS A 166 -8.322 0.125 3.387 1.00 0.00 C ATOM 924 SG CYS A 166 -8.078 1.806 2.727 1.00 0.00 S ATOM 925 H CYS A 166 -6.276 0.273 4.900 1.00 0.00 H ATOM 926 HA CYS A 166 -9.052 0.821 5.274 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.502 -0.486 3.038 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.247 -0.257 2.981 1.00 0.00 H ATOM 929 N ARG A 167 -8.082 -2.335 5.191 1.00 0.00 N ATOM 930 CA ARG A 167 -8.465 -3.690 5.569 1.00 0.00 C ATOM 931 C ARG A 167 -9.015 -3.722 6.992 1.00 0.00 C ATOM 932 O ARG A 167 -10.006 -4.398 7.271 1.00 0.00 O ATOM 933 CB ARG A 167 -7.266 -4.632 5.453 1.00 0.00 C ATOM 934 CG ARG A 167 -7.290 -5.498 4.204 1.00 0.00 C ATOM 935 CD ARG A 167 -7.228 -6.977 4.549 1.00 0.00 C ATOM 936 NE ARG A 167 -5.879 -7.395 4.924 1.00 0.00 N ATOM 937 CZ ARG A 167 -5.549 -8.652 5.199 1.00 0.00 C ATOM 938 NH1 ARG A 167 -6.465 -9.609 5.141 1.00 0.00 N ATOM 939 NH2 ARG A 167 -4.301 -8.954 5.533 1.00 0.00 N ATOM 940 H ARG A 167 -7.194 -2.179 4.807 1.00 0.00 H ATOM 941 HA ARG A 167 -9.237 -4.018 4.890 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.360 -4.044 5.439 1.00 0.00 H ATOM 943 HB3 ARG A 167 -7.250 -5.283 6.315 1.00 0.00 H ATOM 944 HG2 ARG A 167 -8.204 -5.304 3.661 1.00 0.00 H ATOM 945 HG3 ARG A 167 -6.442 -5.245 3.585 1.00 0.00 H ATOM 946 HD2 ARG A 167 -7.896 -7.169 5.375 1.00 0.00 H ATOM 947 HD3 ARG A 167 -7.545 -7.547 3.689 1.00 0.00 H ATOM 948 HE ARG A 167 -5.187 -6.704 4.973 1.00 0.00 H ATOM 949 HH11 ARG A 167 -7.406 -9.385 4.889 1.00 0.00 H ATOM 950 HH12 ARG A 167 -6.214 -10.555 5.347 1.00 0.00 H ATOM 951 HH21 ARG A 167 -3.608 -8.235 5.577 1.00 0.00 H ATOM 952 HH22 ARG A 167 -4.054 -9.900 5.740 1.00 0.00 H ATOM 953 N LEU A 168 -8.365 -2.988 7.889 1.00 0.00 N ATOM 954 CA LEU A 168 -8.788 -2.933 9.284 1.00 0.00 C ATOM 955 C LEU A 168 -10.056 -2.098 9.436 1.00 0.00 C ATOM 956 O LEU A 168 -11.006 -2.509 10.100 1.00 0.00 O ATOM 957 CB LEU A 168 -7.673 -2.350 10.153 1.00 0.00 C ATOM 958 CG LEU A 168 -6.798 -3.364 10.891 1.00 0.00 C ATOM 959 CD1 LEU A 168 -5.599 -2.674 11.523 1.00 0.00 C ATOM 960 CD2 LEU A 168 -7.610 -4.099 11.947 1.00 0.00 C ATOM 961 H LEU A 168 -7.582 -2.471 7.607 1.00 0.00 H ATOM 962 HA LEU A 168 -8.996 -3.942 9.607 1.00 0.00 H ATOM 963 HB2 LEU A 168 -7.030 -1.761 9.516 1.00 0.00 H ATOM 964 HB3 LEU A 168 -8.131 -1.707 10.891 1.00 0.00 H ATOM 965 HG LEU A 168 -6.428 -4.093 10.184 1.00 0.00 H ATOM 966 HD11 LEU A 168 -5.188 -3.304 12.297 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.909 -1.733 11.952 1.00 0.00 H ATOM 968 HD13 LEU A 168 -4.848 -2.494 10.767 1.00 0.00 H ATOM 969 HD21 LEU A 168 -7.393 -3.686 12.921 1.00 0.00 H ATOM 970 HD22 LEU A 168 -7.350 -5.148 11.935 1.00 0.00 H ATOM 971 HD23 LEU A 168 -8.663 -3.987 11.734 1.00 0.00 H ATOM 972 N SER A 169 -10.062 -0.923 8.813 1.00 0.00 N ATOM 973 CA SER A 169 -11.212 -0.029 8.880 1.00 0.00 C ATOM 974 C SER A 169 -12.446 -0.684 8.268 1.00 0.00 C ATOM 975 O SER A 169 -13.577 -0.278 8.537 1.00 0.00 O ATOM 976 CB SER A 169 -10.907 1.284 8.158 1.00 0.00 C ATOM 977 OG SER A 169 -10.461 2.275 9.067 1.00 0.00 O ATOM 978 H SER A 169 -9.274 -0.651 8.299 1.00 0.00 H ATOM 979 HA SER A 169 -11.409 0.180 9.921 1.00 0.00 H ATOM 980 HB2 SER A 169 -10.135 1.116 7.421 1.00 0.00 H ATOM 981 HB3 SER A 169 -11.802 1.639 7.667 1.00 0.00 H ATOM 982 HG SER A 169 -9.654 1.979 9.495 1.00 0.00 H ATOM 983 N ARG A 170 -12.220 -1.701 7.442 1.00 0.00 N ATOM 984 CA ARG A 170 -13.313 -2.412 6.789 1.00 0.00 C ATOM 985 C ARG A 170 -13.607 -3.729 7.502 1.00 0.00 C ATOM 986 O ARG A 170 -14.726 -4.239 7.449 1.00 0.00 O ATOM 987 CB ARG A 170 -12.971 -2.680 5.322 1.00 0.00 C ATOM 988 CG ARG A 170 -13.357 -1.544 4.390 1.00 0.00 C ATOM 989 CD ARG A 170 -12.397 -0.371 4.513 1.00 0.00 C ATOM 990 NE ARG A 170 -12.893 0.817 3.824 1.00 0.00 N ATOM 991 CZ ARG A 170 -12.399 2.036 4.012 1.00 0.00 C ATOM 992 NH1 ARG A 170 -11.401 2.226 4.864 1.00 0.00 N ATOM 993 NH2 ARG A 170 -12.904 3.068 3.348 1.00 0.00 N ATOM 994 H ARG A 170 -11.297 -1.978 7.266 1.00 0.00 H ATOM 995 HA ARG A 170 -14.191 -1.787 6.836 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.906 -2.841 5.236 1.00 0.00 H ATOM 997 HB3 ARG A 170 -13.488 -3.572 5.002 1.00 0.00 H ATOM 998 HG2 ARG A 170 -13.339 -1.904 3.371 1.00 0.00 H ATOM 999 HG3 ARG A 170 -14.354 -1.210 4.638 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -12.265 -0.140 5.560 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.447 -0.654 4.085 1.00 0.00 H ATOM 1002 HE ARG A 170 -13.631 0.700 3.190 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -11.018 1.450 5.365 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -11.030 3.144 5.003 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -13.657 2.928 2.705 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -12.532 3.984 3.491 1.00 0.00 H ATOM 1007 N ALA A 171 -12.594 -4.274 8.169 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.745 -5.529 8.894 1.00 0.00 C ATOM 1009 C ALA A 171 -13.058 -6.679 7.942 1.00 0.00 C ATOM 1010 O ALA A 171 -13.684 -7.666 8.329 1.00 0.00 O ATOM 1011 CB ALA A 171 -13.834 -5.403 9.948 1.00 0.00 C ATOM 1012 H ALA A 171 -11.726 -3.820 8.174 1.00 0.00 H ATOM 1013 HA ALA A 171 -11.812 -5.737 9.398 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -13.696 -6.166 10.700 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -13.778 -4.428 10.409 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -14.801 -5.526 9.483 1.00 0.00 H ATOM 1017 N ASP A 172 -12.619 -6.544 6.695 1.00 0.00 N ATOM 1018 CA ASP A 172 -12.853 -7.572 5.687 1.00 0.00 C ATOM 1019 C ASP A 172 -14.331 -7.944 5.623 1.00 0.00 C ATOM 1020 O ASP A 172 -14.844 -8.184 4.531 1.00 0.00 O ATOM 1021 CB ASP A 172 -12.014 -8.815 5.991 1.00 0.00 C ATOM 1022 CG ASP A 172 -12.261 -9.936 5.002 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -12.598 -9.636 3.838 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -12.117 -11.114 5.391 1.00 0.00 O ATOM 1025 H ASP A 172 -12.126 -5.734 6.447 1.00 0.00 H ATOM 1026 HA ASP A 172 -12.553 -7.173 4.730 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -10.967 -8.552 5.955 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -12.257 -9.172 6.981 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 7.864 -3.099 2.534 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.888 1.990 1.716 1.00 0.00 ZN