ATOM 19 N VAL A 132 -18.944 -9.806 4.925 1.00 0.00 N ATOM 20 CA VAL A 132 -19.315 -8.515 4.370 1.00 0.00 C ATOM 21 C VAL A 132 -18.512 -7.416 5.068 1.00 0.00 C ATOM 22 O VAL A 132 -17.714 -6.728 4.434 1.00 0.00 O ATOM 23 CB VAL A 132 -20.828 -8.313 4.479 1.00 0.00 C ATOM 24 CG1 VAL A 132 -21.225 -6.903 4.038 1.00 0.00 C ATOM 25 CG2 VAL A 132 -21.582 -9.373 3.674 1.00 0.00 C ATOM 26 H VAL A 132 -19.680 -10.287 5.402 1.00 0.00 H ATOM 27 HA VAL A 132 -19.051 -8.525 3.312 1.00 0.00 H ATOM 28 HB VAL A 132 -21.106 -8.428 5.527 1.00 0.00 H ATOM 29 HG11 VAL A 132 -21.583 -6.932 3.009 1.00 0.00 H ATOM 30 HG12 VAL A 132 -22.017 -6.529 4.688 1.00 0.00 H ATOM 31 HG13 VAL A 132 -20.360 -6.244 4.104 1.00 0.00 H ATOM 32 HG21 VAL A 132 -22.647 -9.141 3.677 1.00 0.00 H ATOM 33 HG22 VAL A 132 -21.215 -9.379 2.648 1.00 0.00 H ATOM 34 HG23 VAL A 132 -21.422 -10.353 4.123 1.00 0.00 H ATOM 35 N ASN A 133 -18.753 -7.284 6.364 1.00 0.00 N ATOM 36 CA ASN A 133 -18.063 -6.279 7.155 1.00 0.00 C ATOM 37 C ASN A 133 -16.652 -6.078 6.597 1.00 0.00 C ATOM 38 O ASN A 133 -16.168 -4.950 6.516 1.00 0.00 O ATOM 39 CB ASN A 133 -17.935 -6.719 8.614 1.00 0.00 C ATOM 40 CG ASN A 133 -18.199 -8.219 8.760 1.00 0.00 C ATOM 41 OD1 ASN A 133 -19.266 -8.652 9.165 1.00 0.00 O ATOM 42 ND2 ASN A 133 -17.171 -8.985 8.409 1.00 0.00 N ATOM 43 H ASN A 133 -19.405 -7.847 6.871 1.00 0.00 H ATOM 44 HA ASN A 133 -18.675 -5.381 7.074 1.00 0.00 H ATOM 45 HB3 ASN A 133 -18.642 -6.160 9.229 1.00 0.00 H ATOM 46 HD21 ASN A 133 -16.323 -8.567 8.085 1.00 0.00 H ATOM 47 HD22 ASN A 133 -17.245 -9.981 8.469 1.00 0.00 H ATOM 48 N MET A 134 -16.032 -7.190 6.228 1.00 0.00 N ATOM 49 CA MET A 134 -14.687 -7.150 5.680 1.00 0.00 C ATOM 50 C MET A 134 -14.677 -6.498 4.296 1.00 0.00 C ATOM 51 O MET A 134 -14.022 -5.478 4.091 1.00 0.00 O ATOM 52 CB MET A 134 -14.134 -8.572 5.579 1.00 0.00 C ATOM 53 CG MET A 134 -13.709 -9.095 6.953 1.00 0.00 C ATOM 54 SD MET A 134 -12.107 -9.875 6.840 1.00 0.00 S ATOM 55 CE MET A 134 -12.506 -11.248 5.771 1.00 0.00 C ATOM 56 H MET A 134 -16.433 -8.103 6.297 1.00 0.00 H ATOM 57 HA MET A 134 -14.105 -6.547 6.378 1.00 0.00 H ATOM 58 HB3 MET A 134 -13.282 -8.588 4.900 1.00 0.00 H ATOM 59 HG3 MET A 134 -14.445 -9.809 7.323 1.00 0.00 H ATOM 60 HE1 MET A 134 -13.063 -10.886 4.907 1.00 0.00 H ATOM 61 HE2 MET A 134 -11.586 -11.726 5.435 1.00 0.00 H ATOM 62 HE3 MET A 134 -13.112 -11.970 6.318 1.00 0.00 H ATOM 63 N ASP A 135 -15.412 -7.115 3.382 1.00 0.00 N ATOM 64 CA ASP A 135 -15.497 -6.607 2.023 1.00 0.00 C ATOM 65 C ASP A 135 -15.863 -5.122 2.060 1.00 0.00 C ATOM 66 O ASP A 135 -15.563 -4.382 1.124 1.00 0.00 O ATOM 67 CB ASP A 135 -16.578 -7.341 1.227 1.00 0.00 C ATOM 68 CG ASP A 135 -16.436 -7.250 -0.293 1.00 0.00 C ATOM 69 OD1 ASP A 135 -15.283 -7.360 -0.763 1.00 0.00 O ATOM 70 OD2 ASP A 135 -17.483 -7.073 -0.952 1.00 0.00 O ATOM 71 H ASP A 135 -15.943 -7.943 3.557 1.00 0.00 H ATOM 72 HA ASP A 135 -14.513 -6.784 1.590 1.00 0.00 H ATOM 73 HB3 ASP A 135 -17.552 -6.940 1.511 1.00 0.00 H ATOM 74 N LEU A 136 -16.505 -4.730 3.150 1.00 0.00 N ATOM 75 CA LEU A 136 -16.915 -3.347 3.321 1.00 0.00 C ATOM 76 C LEU A 136 -15.682 -2.485 3.601 1.00 0.00 C ATOM 77 O LEU A 136 -15.273 -1.688 2.757 1.00 0.00 O ATOM 78 CB LEU A 136 -17.998 -3.237 4.396 1.00 0.00 C ATOM 79 CG LEU A 136 -18.224 -1.841 4.980 1.00 0.00 C ATOM 80 CD1 LEU A 136 -19.646 -1.352 4.695 1.00 0.00 C ATOM 81 CD2 LEU A 136 -17.897 -1.813 6.475 1.00 0.00 C ATOM 82 H LEU A 136 -16.745 -5.339 3.907 1.00 0.00 H ATOM 83 HA LEU A 136 -17.359 -3.020 2.380 1.00 0.00 H ATOM 84 HB3 LEU A 136 -17.742 -3.913 5.211 1.00 0.00 H ATOM 85 HG LEU A 136 -17.542 -1.149 4.488 1.00 0.00 H ATOM 86 HD11 LEU A 136 -19.654 -0.777 3.769 1.00 0.00 H ATOM 87 HD12 LEU A 136 -20.312 -2.210 4.596 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.985 -0.722 5.517 1.00 0.00 H ATOM 89 HD21 LEU A 136 -18.821 -1.879 7.050 1.00 0.00 H ATOM 90 HD22 LEU A 136 -17.253 -2.656 6.721 1.00 0.00 H ATOM 91 HD23 LEU A 136 -17.385 -0.881 6.716 1.00 0.00 H ATOM 92 N ARG A 137 -15.124 -2.674 4.787 1.00 0.00 N ATOM 93 CA ARG A 137 -13.946 -1.924 5.187 1.00 0.00 C ATOM 94 C ARG A 137 -12.948 -1.843 4.031 1.00 0.00 C ATOM 95 O ARG A 137 -12.586 -0.752 3.593 1.00 0.00 O ATOM 96 CB ARG A 137 -13.265 -2.571 6.396 1.00 0.00 C ATOM 97 CG ARG A 137 -14.235 -2.693 7.572 1.00 0.00 C ATOM 98 CD ARG A 137 -13.502 -2.535 8.905 1.00 0.00 C ATOM 99 NE ARG A 137 -14.223 -1.571 9.767 1.00 0.00 N ATOM 100 CZ ARG A 137 -15.419 -1.808 10.322 1.00 0.00 C ATOM 101 NH1 ARG A 137 -16.037 -2.978 10.109 1.00 0.00 N ATOM 102 NH2 ARG A 137 -15.998 -0.875 11.090 1.00 0.00 N ATOM 103 H ARG A 137 -15.462 -3.324 5.466 1.00 0.00 H ATOM 104 HA ARG A 137 -14.322 -0.934 5.451 1.00 0.00 H ATOM 105 HB3 ARG A 137 -12.401 -1.977 6.692 1.00 0.00 H ATOM 106 HG3 ARG A 137 -14.732 -3.663 7.539 1.00 0.00 H ATOM 107 HD3 ARG A 137 -12.484 -2.189 8.732 1.00 0.00 H ATOM 108 HE ARG A 137 -13.790 -0.687 9.947 1.00 0.00 H ATOM 109 HH11 ARG A 137 -15.605 -3.675 9.536 1.00 0.00 H ATOM 110 HH12 ARG A 137 -16.930 -3.155 10.523 1.00 0.00 H ATOM 111 HH21 ARG A 137 -15.537 -0.002 11.249 1.00 0.00 H ATOM 112 HH22 ARG A 137 -16.891 -1.052 11.505 1.00 0.00 H ATOM 113 N ALA A 138 -12.532 -3.013 3.568 1.00 0.00 N ATOM 114 CA ALA A 138 -11.583 -3.089 2.471 1.00 0.00 C ATOM 115 C ALA A 138 -12.102 -2.259 1.295 1.00 0.00 C ATOM 116 O ALA A 138 -11.485 -1.267 0.910 1.00 0.00 O ATOM 117 CB ALA A 138 -11.355 -4.554 2.092 1.00 0.00 C ATOM 118 H ALA A 138 -12.831 -3.896 3.930 1.00 0.00 H ATOM 119 HA ALA A 138 -10.641 -2.665 2.816 1.00 0.00 H ATOM 120 HB1 ALA A 138 -11.937 -4.795 1.204 1.00 0.00 H ATOM 121 HB2 ALA A 138 -10.296 -4.716 1.889 1.00 0.00 H ATOM 122 HB3 ALA A 138 -11.669 -5.194 2.917 1.00 0.00 H ATOM 123 N ASN A 139 -13.233 -2.693 0.757 1.00 0.00 N ATOM 124 CA ASN A 139 -13.841 -2.003 -0.366 1.00 0.00 C ATOM 125 C ASN A 139 -13.748 -0.493 -0.142 1.00 0.00 C ATOM 126 O ASN A 139 -13.644 0.276 -1.097 1.00 0.00 O ATOM 127 CB ASN A 139 -15.321 -2.370 -0.502 1.00 0.00 C ATOM 128 CG ASN A 139 -16.028 -1.442 -1.492 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.453 -0.973 -2.462 1.00 0.00 O ATOM 130 ND2 ASN A 139 -17.301 -1.203 -1.194 1.00 0.00 N ATOM 131 H ASN A 139 -13.728 -3.502 1.077 1.00 0.00 H ATOM 132 HA ASN A 139 -13.281 -2.330 -1.242 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.806 -2.306 0.472 1.00 0.00 H ATOM 134 HD21 ASN A 139 -17.712 -1.618 -0.383 1.00 0.00 H ATOM 135 HD22 ASN A 139 -17.849 -0.607 -1.783 1.00 0.00 H ATOM 136 N LEU A 140 -13.788 -0.111 1.126 1.00 0.00 N ATOM 137 CA LEU A 140 -13.710 1.294 1.488 1.00 0.00 C ATOM 138 C LEU A 140 -12.264 1.774 1.340 1.00 0.00 C ATOM 139 O LEU A 140 -11.878 2.279 0.287 1.00 0.00 O ATOM 140 CB LEU A 140 -14.292 1.522 2.884 1.00 0.00 C ATOM 141 CG LEU A 140 -15.652 2.222 2.937 1.00 0.00 C ATOM 142 CD1 LEU A 140 -16.667 1.517 2.034 1.00 0.00 C ATOM 143 CD2 LEU A 140 -16.152 2.341 4.377 1.00 0.00 C ATOM 144 H LEU A 140 -13.873 -0.741 1.897 1.00 0.00 H ATOM 145 HA LEU A 140 -14.330 1.848 0.784 1.00 0.00 H ATOM 146 HB3 LEU A 140 -13.580 2.111 3.462 1.00 0.00 H ATOM 147 HG LEU A 140 -15.531 3.234 2.553 1.00 0.00 H ATOM 148 HD11 LEU A 140 -16.727 0.463 2.308 1.00 0.00 H ATOM 149 HD12 LEU A 140 -17.647 1.980 2.158 1.00 0.00 H ATOM 150 HD13 LEU A 140 -16.352 1.605 0.995 1.00 0.00 H ATOM 151 HD21 LEU A 140 -15.943 1.414 4.913 1.00 0.00 H ATOM 152 HD22 LEU A 140 -15.643 3.169 4.872 1.00 0.00 H ATOM 153 HD23 LEU A 140 -17.226 2.525 4.376 1.00 0.00 H ATOM 172 N GLN A 142 -9.331 -0.078 1.491 1.00 0.00 N ATOM 173 CA GLN A 142 -8.650 -0.939 0.537 1.00 0.00 C ATOM 174 C GLN A 142 -7.134 -0.747 0.639 1.00 0.00 C ATOM 175 O GLN A 142 -6.397 -1.708 0.853 1.00 0.00 O ATOM 176 CB GLN A 142 -9.142 -0.675 -0.887 1.00 0.00 C ATOM 177 CG GLN A 142 -9.684 -1.956 -1.525 1.00 0.00 C ATOM 178 CD GLN A 142 -10.335 -1.661 -2.878 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.392 -2.172 -3.211 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.648 -0.811 -3.635 1.00 0.00 N ATOM 181 H GLN A 142 -9.765 -0.556 2.255 1.00 0.00 H ATOM 182 HA GLN A 142 -8.915 -1.956 0.825 1.00 0.00 H ATOM 183 HB3 GLN A 142 -8.324 -0.282 -1.491 1.00 0.00 H ATOM 184 HG3 GLN A 142 -10.413 -2.418 -0.859 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.787 -0.428 -3.302 1.00 0.00 H ATOM 186 HE22 GLN A 142 -9.993 -0.556 -4.539 1.00 0.00 H ATOM 187 N VAL A 143 -6.715 0.500 0.478 1.00 0.00 N ATOM 188 CA VAL A 143 -5.303 0.829 0.549 1.00 0.00 C ATOM 189 C VAL A 143 -5.142 2.262 1.060 1.00 0.00 C ATOM 190 O VAL A 143 -5.663 3.201 0.460 1.00 0.00 O ATOM 191 CB VAL A 143 -4.644 0.603 -0.813 1.00 0.00 C ATOM 192 CG1 VAL A 143 -5.630 -0.024 -1.802 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.067 1.907 -1.366 1.00 0.00 C ATOM 194 H VAL A 143 -7.322 1.275 0.304 1.00 0.00 H ATOM 195 HA VAL A 143 -4.842 0.148 1.265 1.00 0.00 H ATOM 196 HB VAL A 143 -3.819 -0.096 -0.674 1.00 0.00 H ATOM 197 HG11 VAL A 143 -6.545 0.567 -1.824 1.00 0.00 H ATOM 198 HG12 VAL A 143 -5.185 -0.041 -2.796 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.861 -1.042 -1.489 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.874 2.620 -1.533 1.00 0.00 H ATOM 201 HG22 VAL A 143 -3.357 2.323 -0.651 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.557 1.708 -2.310 1.00 0.00 H ATOM 203 N LYS A 144 -4.419 2.386 2.163 1.00 0.00 N ATOM 204 CA LYS A 144 -4.183 3.689 2.761 1.00 0.00 C ATOM 205 C LYS A 144 -2.677 3.947 2.833 1.00 0.00 C ATOM 206 O LYS A 144 -2.070 3.810 3.895 1.00 0.00 O ATOM 207 CB LYS A 144 -4.890 3.794 4.114 1.00 0.00 C ATOM 208 CG LYS A 144 -6.278 3.151 4.057 1.00 0.00 C ATOM 209 CD LYS A 144 -7.304 3.995 4.817 1.00 0.00 C ATOM 210 CE LYS A 144 -8.115 4.868 3.858 1.00 0.00 C ATOM 211 NZ LYS A 144 -8.763 5.978 4.590 1.00 0.00 N ATOM 212 H LYS A 144 -3.998 1.617 2.644 1.00 0.00 H ATOM 213 HA LYS A 144 -4.630 4.435 2.105 1.00 0.00 H ATOM 214 HB3 LYS A 144 -4.982 4.841 4.401 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.237 2.150 4.486 1.00 0.00 H ATOM 216 HD3 LYS A 144 -6.793 4.626 5.545 1.00 0.00 H ATOM 217 HE3 LYS A 144 -8.871 4.263 3.357 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -9.135 6.638 3.935 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -9.506 5.616 5.154 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -8.091 6.431 5.174 1.00 0.00 H ATOM 221 N LYS A 145 -2.117 4.317 1.691 1.00 0.00 N ATOM 222 CA LYS A 145 -0.693 4.596 1.612 1.00 0.00 C ATOM 223 C LYS A 145 -0.470 5.856 0.773 1.00 0.00 C ATOM 224 O LYS A 145 -1.302 6.205 -0.063 1.00 0.00 O ATOM 225 CB LYS A 145 0.065 3.372 1.095 1.00 0.00 C ATOM 226 CG LYS A 145 -0.050 3.257 -0.427 1.00 0.00 C ATOM 227 CD LYS A 145 1.264 2.772 -1.041 1.00 0.00 C ATOM 228 CE LYS A 145 1.304 3.053 -2.544 1.00 0.00 C ATOM 229 NZ LYS A 145 2.584 3.694 -2.918 1.00 0.00 N ATOM 230 H LYS A 145 -2.617 4.427 0.833 1.00 0.00 H ATOM 231 HA LYS A 145 -0.341 4.789 2.625 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.331 2.470 1.562 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.317 4.226 -0.848 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.378 1.702 -0.865 1.00 0.00 H ATOM 235 HE3 LYS A 145 0.472 3.702 -2.821 1.00 0.00 H ATOM 236 HZ1 LYS A 145 2.878 4.307 -2.182 1.00 0.00 H ATOM 237 HZ2 LYS A 145 3.280 2.991 -3.061 1.00 0.00 H ATOM 238 HZ3 LYS A 145 2.462 4.219 -3.759 1.00 0.00 H ATOM 239 N GLU A 146 0.657 6.505 1.025 1.00 0.00 N ATOM 240 CA GLU A 146 0.999 7.718 0.303 1.00 0.00 C ATOM 241 C GLU A 146 2.517 7.913 0.280 1.00 0.00 C ATOM 242 O GLU A 146 3.001 9.016 0.034 1.00 0.00 O ATOM 243 CB GLU A 146 0.300 8.935 0.912 1.00 0.00 C ATOM 244 CG GLU A 146 -0.942 9.315 0.104 1.00 0.00 C ATOM 245 CD GLU A 146 -0.696 10.586 -0.712 1.00 0.00 C ATOM 246 OE1 GLU A 146 0.131 10.510 -1.646 1.00 0.00 O ATOM 247 OE2 GLU A 146 -1.342 11.605 -0.384 1.00 0.00 O ATOM 248 H GLU A 146 1.329 6.215 1.706 1.00 0.00 H ATOM 249 HA GLU A 146 0.632 7.566 -0.711 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.990 9.778 0.945 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.786 9.468 0.777 1.00 0.00 H ATOM 252 N ASP A 147 3.225 6.824 0.543 1.00 0.00 N ATOM 253 CA ASP A 147 4.678 6.860 0.557 1.00 0.00 C ATOM 254 C ASP A 147 5.202 5.754 1.473 1.00 0.00 C ATOM 255 O ASP A 147 4.463 5.227 2.302 1.00 0.00 O ATOM 256 CB ASP A 147 5.189 8.200 1.090 1.00 0.00 C ATOM 257 CG ASP A 147 5.549 9.228 0.016 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.232 8.826 -0.950 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.134 10.395 0.186 1.00 0.00 O ATOM 260 H ASP A 147 2.823 5.930 0.743 1.00 0.00 H ATOM 261 HA ASP A 147 4.977 6.720 -0.482 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.070 8.016 1.705 1.00 0.00 H ATOM 263 N THR A 148 6.476 5.435 1.292 1.00 0.00 N ATOM 264 CA THR A 148 7.109 4.401 2.094 1.00 0.00 C ATOM 265 C THR A 148 6.809 4.618 3.578 1.00 0.00 C ATOM 266 O THR A 148 6.611 3.657 4.321 1.00 0.00 O ATOM 267 CB THR A 148 8.605 4.401 1.769 1.00 0.00 C ATOM 268 OG1 THR A 148 9.191 3.661 2.836 1.00 0.00 O ATOM 269 CG2 THR A 148 9.231 5.792 1.893 1.00 0.00 C ATOM 270 H THR A 148 7.071 5.869 0.615 1.00 0.00 H ATOM 271 HA THR A 148 6.677 3.439 1.817 1.00 0.00 H ATOM 272 HB THR A 148 8.789 3.978 0.782 1.00 0.00 H ATOM 273 HG1 THR A 148 9.178 4.203 3.677 1.00 0.00 H ATOM 274 HG21 THR A 148 8.455 6.519 2.133 1.00 0.00 H ATOM 275 HG22 THR A 148 9.979 5.784 2.685 1.00 0.00 H ATOM 276 HG23 THR A 148 9.703 6.063 0.949 1.00 0.00 H ATOM 277 N GLU A 149 6.784 5.884 3.965 1.00 0.00 N ATOM 278 CA GLU A 149 6.512 6.239 5.347 1.00 0.00 C ATOM 279 C GLU A 149 5.007 6.420 5.562 1.00 0.00 C ATOM 280 O GLU A 149 4.588 7.136 6.470 1.00 0.00 O ATOM 281 CB GLU A 149 7.278 7.501 5.751 1.00 0.00 C ATOM 282 CG GLU A 149 8.740 7.177 6.064 1.00 0.00 C ATOM 283 CD GLU A 149 8.869 6.474 7.417 1.00 0.00 C ATOM 284 OE1 GLU A 149 8.690 7.171 8.439 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.143 5.254 7.399 1.00 0.00 O ATOM 286 H GLU A 149 6.946 6.660 3.354 1.00 0.00 H ATOM 287 HA GLU A 149 6.872 5.398 5.939 1.00 0.00 H ATOM 288 HB3 GLU A 149 6.808 7.953 6.624 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.327 8.096 6.071 1.00 0.00 H ATOM 290 N LYS A 150 4.237 5.757 4.712 1.00 0.00 N ATOM 291 CA LYS A 150 2.789 5.836 4.798 1.00 0.00 C ATOM 292 C LYS A 150 2.172 4.684 4.000 1.00 0.00 C ATOM 293 O LYS A 150 1.842 4.845 2.826 1.00 0.00 O ATOM 294 CB LYS A 150 2.300 7.217 4.362 1.00 0.00 C ATOM 295 CG LYS A 150 2.263 8.185 5.546 1.00 0.00 C ATOM 296 CD LYS A 150 3.300 9.298 5.377 1.00 0.00 C ATOM 297 CE LYS A 150 2.903 10.252 4.249 1.00 0.00 C ATOM 298 NZ LYS A 150 2.223 11.448 4.796 1.00 0.00 N ATOM 299 H LYS A 150 4.586 5.176 3.977 1.00 0.00 H ATOM 300 HA LYS A 150 2.516 5.713 5.846 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.305 7.135 3.924 1.00 0.00 H ATOM 302 HG3 LYS A 150 2.455 7.642 6.471 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.275 8.861 5.162 1.00 0.00 H ATOM 304 HE3 LYS A 150 2.241 9.741 3.548 1.00 0.00 H ATOM 305 HZ1 LYS A 150 2.239 11.411 5.795 1.00 0.00 H ATOM 306 HZ2 LYS A 150 2.698 12.271 4.485 1.00 0.00 H ATOM 307 HZ3 LYS A 150 1.276 11.468 4.478 1.00 0.00 H ATOM 308 N GLU A 151 2.036 3.549 4.668 1.00 0.00 N ATOM 309 CA GLU A 151 1.465 2.372 4.036 1.00 0.00 C ATOM 310 C GLU A 151 0.580 1.614 5.028 1.00 0.00 C ATOM 311 O GLU A 151 1.077 1.036 5.993 1.00 0.00 O ATOM 312 CB GLU A 151 2.562 1.465 3.475 1.00 0.00 C ATOM 313 CG GLU A 151 2.383 1.256 1.970 1.00 0.00 C ATOM 314 CD GLU A 151 3.332 2.158 1.176 1.00 0.00 C ATOM 315 OE1 GLU A 151 3.279 3.384 1.410 1.00 0.00 O ATOM 316 OE2 GLU A 151 4.089 1.598 0.352 1.00 0.00 O ATOM 317 H GLU A 151 2.307 3.426 5.624 1.00 0.00 H ATOM 318 HA GLU A 151 0.858 2.751 3.214 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.537 0.501 3.985 1.00 0.00 H ATOM 320 HG3 GLU A 151 1.352 1.472 1.688 1.00 0.00 H ATOM 321 N LYS A 152 -0.716 1.640 4.755 1.00 0.00 N ATOM 322 CA LYS A 152 -1.675 0.961 5.611 1.00 0.00 C ATOM 323 C LYS A 152 -2.349 -0.164 4.823 1.00 0.00 C ATOM 324 O LYS A 152 -3.225 0.091 3.997 1.00 0.00 O ATOM 325 CB LYS A 152 -2.659 1.965 6.213 1.00 0.00 C ATOM 326 CG LYS A 152 -2.597 1.946 7.742 1.00 0.00 C ATOM 327 CD LYS A 152 -3.746 2.753 8.349 1.00 0.00 C ATOM 328 CE LYS A 152 -4.154 2.187 9.710 1.00 0.00 C ATOM 329 NZ LYS A 152 -5.182 3.045 10.341 1.00 0.00 N ATOM 330 H LYS A 152 -1.112 2.111 3.967 1.00 0.00 H ATOM 331 HA LYS A 152 -1.119 0.519 6.438 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.672 1.731 5.885 1.00 0.00 H ATOM 333 HG3 LYS A 152 -1.643 2.357 8.076 1.00 0.00 H ATOM 334 HD3 LYS A 152 -4.601 2.738 7.673 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.281 2.119 10.359 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -5.313 2.764 11.292 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -4.884 3.999 10.313 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -6.045 2.951 9.844 1.00 0.00 H ATOM 339 N ASP A 153 -1.915 -1.383 5.106 1.00 0.00 N ATOM 340 CA ASP A 153 -2.466 -2.548 4.434 1.00 0.00 C ATOM 341 C ASP A 153 -3.486 -3.225 5.350 1.00 0.00 C ATOM 342 O ASP A 153 -3.164 -3.595 6.477 1.00 0.00 O ATOM 343 CB ASP A 153 -1.370 -3.567 4.112 1.00 0.00 C ATOM 344 CG ASP A 153 -1.641 -4.987 4.613 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.765 -5.473 4.360 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.719 -5.553 5.238 1.00 0.00 O ATOM 347 H ASP A 153 -1.202 -1.581 5.779 1.00 0.00 H ATOM 348 HA ASP A 153 -2.917 -2.164 3.518 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.433 -3.218 4.543 1.00 0.00 H ATOM 350 N LEU A 154 -4.698 -3.365 4.832 1.00 0.00 N ATOM 351 CA LEU A 154 -5.769 -3.991 5.590 1.00 0.00 C ATOM 352 C LEU A 154 -6.305 -5.192 4.809 1.00 0.00 C ATOM 353 O LEU A 154 -5.861 -5.461 3.694 1.00 0.00 O ATOM 354 CB LEU A 154 -6.843 -2.961 5.950 1.00 0.00 C ATOM 355 CG LEU A 154 -6.992 -1.783 4.986 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.833 -0.796 5.143 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.140 -2.269 3.543 1.00 0.00 C ATOM 358 H LEU A 154 -4.952 -3.060 3.914 1.00 0.00 H ATOM 359 HA LEU A 154 -5.339 -4.350 6.525 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.621 -2.568 6.942 1.00 0.00 H ATOM 361 HG LEU A 154 -7.907 -1.247 5.241 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.415 -0.884 6.145 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.061 -1.022 4.406 1.00 0.00 H ATOM 364 HD13 LEU A 154 -6.197 0.220 4.987 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.246 -3.354 3.534 1.00 0.00 H ATOM 366 HD22 LEU A 154 -8.022 -1.814 3.094 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.255 -1.987 2.972 1.00 0.00 H ATOM 368 N ARG A 155 -7.254 -5.882 5.426 1.00 0.00 N ATOM 369 CA ARG A 155 -7.856 -7.048 4.802 1.00 0.00 C ATOM 370 C ARG A 155 -7.882 -6.884 3.281 1.00 0.00 C ATOM 371 O ARG A 155 -8.143 -5.793 2.776 1.00 0.00 O ATOM 372 CB ARG A 155 -9.282 -7.269 5.309 1.00 0.00 C ATOM 373 CG ARG A 155 -10.158 -6.045 5.031 1.00 0.00 C ATOM 374 CD ARG A 155 -10.338 -5.202 6.295 1.00 0.00 C ATOM 375 NE ARG A 155 -11.263 -5.881 7.230 1.00 0.00 N ATOM 376 CZ ARG A 155 -10.867 -6.623 8.272 1.00 0.00 C ATOM 377 NH1 ARG A 155 -9.560 -6.786 8.520 1.00 0.00 N ATOM 378 NH2 ARG A 155 -11.776 -7.202 9.067 1.00 0.00 N ATOM 379 H ARG A 155 -7.609 -5.656 6.333 1.00 0.00 H ATOM 380 HA ARG A 155 -7.218 -7.881 5.096 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.265 -7.472 6.380 1.00 0.00 H ATOM 382 HG3 ARG A 155 -11.132 -6.366 4.663 1.00 0.00 H ATOM 383 HD3 ARG A 155 -10.729 -4.218 6.034 1.00 0.00 H ATOM 384 HE ARG A 155 -12.245 -5.780 7.074 1.00 0.00 H ATOM 385 HH11 ARG A 155 -8.880 -6.354 7.927 1.00 0.00 H ATOM 386 HH12 ARG A 155 -9.263 -7.340 9.298 1.00 0.00 H ATOM 387 HH21 ARG A 155 -12.751 -7.080 8.883 1.00 0.00 H ATOM 388 HH22 ARG A 155 -11.480 -7.756 9.845 1.00 0.00 H ATOM 389 N ASP A 156 -7.607 -7.982 2.594 1.00 0.00 N ATOM 390 CA ASP A 156 -7.596 -7.973 1.141 1.00 0.00 C ATOM 391 C ASP A 156 -6.233 -7.484 0.649 1.00 0.00 C ATOM 392 O ASP A 156 -6.048 -7.246 -0.544 1.00 0.00 O ATOM 393 CB ASP A 156 -8.666 -7.029 0.588 1.00 0.00 C ATOM 394 CG ASP A 156 -9.097 -7.314 -0.852 1.00 0.00 C ATOM 395 OD1 ASP A 156 -9.853 -8.292 -1.035 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.661 -6.547 -1.738 1.00 0.00 O ATOM 397 H ASP A 156 -7.396 -8.865 3.013 1.00 0.00 H ATOM 398 HA ASP A 156 -7.801 -9.002 0.847 1.00 0.00 H ATOM 399 HB3 ASP A 156 -8.290 -6.007 0.644 1.00 0.00 H ATOM 400 N VAL A 157 -5.313 -7.347 1.594 1.00 0.00 N ATOM 401 CA VAL A 157 -3.972 -6.889 1.270 1.00 0.00 C ATOM 402 C VAL A 157 -3.613 -7.336 -0.148 1.00 0.00 C ATOM 403 O VAL A 157 -3.219 -6.518 -0.979 1.00 0.00 O ATOM 404 CB VAL A 157 -2.981 -7.391 2.323 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.701 -7.755 3.624 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.171 -8.575 1.794 1.00 0.00 C ATOM 407 H VAL A 157 -5.472 -7.541 2.561 1.00 0.00 H ATOM 408 HA VAL A 157 -3.979 -5.800 1.304 1.00 0.00 H ATOM 409 HB VAL A 157 -2.286 -6.580 2.541 1.00 0.00 H ATOM 410 HG11 VAL A 157 -4.301 -8.651 3.467 1.00 0.00 H ATOM 411 HG12 VAL A 157 -2.964 -7.942 4.406 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.348 -6.931 3.924 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.799 -8.344 0.796 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.330 -8.767 2.459 1.00 0.00 H ATOM 415 HG23 VAL A 157 -2.807 -9.459 1.748 1.00 0.00 H ATOM 416 N GLY A 158 -3.763 -8.631 -0.382 1.00 0.00 N ATOM 417 CA GLY A 158 -3.459 -9.196 -1.687 1.00 0.00 C ATOM 418 C GLY A 158 -2.173 -8.596 -2.258 1.00 0.00 C ATOM 419 O GLY A 158 -1.285 -8.195 -1.508 1.00 0.00 O ATOM 420 H GLY A 158 -4.084 -9.289 0.298 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.355 -10.277 -1.603 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.288 -9.008 -2.370 1.00 0.00 H ATOM 423 N ASP A 159 -2.115 -8.553 -3.582 1.00 0.00 N ATOM 424 CA ASP A 159 -0.953 -8.009 -4.262 1.00 0.00 C ATOM 425 C ASP A 159 -0.769 -6.545 -3.856 1.00 0.00 C ATOM 426 O ASP A 159 0.358 -6.082 -3.682 1.00 0.00 O ATOM 427 CB ASP A 159 -1.130 -8.059 -5.781 1.00 0.00 C ATOM 428 CG ASP A 159 -0.443 -9.237 -6.473 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.252 -9.990 -5.756 1.00 0.00 O ATOM 430 OD2 ASP A 159 -0.626 -9.358 -7.704 1.00 0.00 O ATOM 431 H ASP A 159 -2.843 -8.880 -4.184 1.00 0.00 H ATOM 432 HA ASP A 159 -0.118 -8.636 -3.950 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.747 -7.132 -6.207 1.00 0.00 H ATOM 434 N TRP A 160 -1.892 -5.856 -3.716 1.00 0.00 N ATOM 435 CA TRP A 160 -1.869 -4.455 -3.335 1.00 0.00 C ATOM 436 C TRP A 160 -0.808 -4.279 -2.246 1.00 0.00 C ATOM 437 O TRP A 160 0.171 -3.558 -2.439 1.00 0.00 O ATOM 438 CB TRP A 160 -3.256 -3.982 -2.898 1.00 0.00 C ATOM 439 CG TRP A 160 -3.301 -3.408 -1.480 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.896 -3.929 -0.398 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.699 -2.175 -1.032 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.723 -3.125 0.710 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.971 -2.025 0.312 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.950 -1.219 -1.739 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.532 -0.930 1.066 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.518 -0.131 -0.972 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.783 0.036 0.382 1.00 0.00 C ATOM 448 H TRP A 160 -2.805 -6.240 -3.860 1.00 0.00 H ATOM 449 HA TRP A 160 -1.598 -3.873 -4.216 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.951 -4.820 -2.962 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.448 -4.868 -0.393 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.104 -3.317 1.713 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.721 -1.315 -2.801 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.761 -0.834 2.127 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.932 0.640 -1.473 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.411 0.914 0.909 1.00 0.00 H ATOM 457 N ARG A 161 -1.036 -4.950 -1.127 1.00 0.00 N ATOM 458 CA ARG A 161 -0.113 -4.877 -0.008 1.00 0.00 C ATOM 459 C ARG A 161 1.247 -5.458 -0.403 1.00 0.00 C ATOM 460 O ARG A 161 2.222 -4.723 -0.545 1.00 0.00 O ATOM 461 CB ARG A 161 -0.653 -5.640 1.204 1.00 0.00 C ATOM 462 CG ARG A 161 0.461 -5.923 2.214 1.00 0.00 C ATOM 463 CD ARG A 161 0.884 -7.392 2.164 1.00 0.00 C ATOM 464 NE ARG A 161 0.828 -7.981 3.522 1.00 0.00 N ATOM 465 CZ ARG A 161 0.961 -9.290 3.779 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.158 -10.153 2.775 1.00 0.00 N ATOM 467 NH2 ARG A 161 0.897 -9.733 5.042 1.00 0.00 N ATOM 468 H ARG A 161 -1.835 -5.533 -0.978 1.00 0.00 H ATOM 469 HA ARG A 161 -0.033 -3.814 0.219 1.00 0.00 H ATOM 470 HB3 ARG A 161 -1.101 -6.578 0.876 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.118 -5.673 3.218 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.894 -7.475 1.764 1.00 0.00 H ATOM 473 HE ARG A 161 0.682 -7.364 4.294 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.206 -9.822 1.832 1.00 0.00 H ATOM 475 HH12 ARG A 161 1.257 -11.130 2.967 1.00 0.00 H ATOM 476 HH21 ARG A 161 0.750 -9.088 5.792 1.00 0.00 H ATOM 477 HH22 ARG A 161 0.996 -10.709 5.235 1.00 0.00 H ATOM 478 N LYS A 162 1.266 -6.772 -0.570 1.00 0.00 N ATOM 479 CA LYS A 162 2.489 -7.461 -0.946 1.00 0.00 C ATOM 480 C LYS A 162 3.412 -6.487 -1.683 1.00 0.00 C ATOM 481 O LYS A 162 4.566 -6.308 -1.297 1.00 0.00 O ATOM 482 CB LYS A 162 2.168 -8.727 -1.744 1.00 0.00 C ATOM 483 CG LYS A 162 3.279 -9.767 -1.591 1.00 0.00 C ATOM 484 CD LYS A 162 3.763 -10.257 -2.958 1.00 0.00 C ATOM 485 CE LYS A 162 2.688 -11.098 -3.650 1.00 0.00 C ATOM 486 NZ LYS A 162 2.987 -11.233 -5.094 1.00 0.00 N ATOM 487 H LYS A 162 0.468 -7.363 -0.453 1.00 0.00 H ATOM 488 HA LYS A 162 2.982 -7.776 -0.027 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.043 -8.475 -2.796 1.00 0.00 H ATOM 490 HG3 LYS A 162 2.914 -10.611 -1.007 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.671 -10.848 -2.837 1.00 0.00 H ATOM 492 HE3 LYS A 162 1.712 -10.633 -3.517 1.00 0.00 H ATOM 493 HZ1 LYS A 162 2.749 -10.383 -5.565 1.00 0.00 H ATOM 494 HZ2 LYS A 162 3.961 -11.421 -5.217 1.00 0.00 H ATOM 495 HZ3 LYS A 162 2.451 -11.987 -5.475 1.00 0.00 H ATOM 496 N ASN A 163 2.867 -5.885 -2.730 1.00 0.00 N ATOM 497 CA ASN A 163 3.627 -4.934 -3.524 1.00 0.00 C ATOM 498 C ASN A 163 4.184 -3.841 -2.609 1.00 0.00 C ATOM 499 O ASN A 163 5.398 -3.704 -2.467 1.00 0.00 O ATOM 500 CB ASN A 163 2.742 -4.263 -4.576 1.00 0.00 C ATOM 501 CG ASN A 163 2.601 -5.146 -5.818 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.505 -5.869 -6.203 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.418 -5.049 -6.419 1.00 0.00 N ATOM 504 H ASN A 163 1.929 -6.036 -3.037 1.00 0.00 H ATOM 505 HA ASN A 163 4.413 -5.521 -3.999 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.170 -3.301 -4.858 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.719 -4.436 -6.051 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.229 -5.588 -7.240 1.00 0.00 H ATOM 509 N ILE A 164 3.269 -3.092 -2.011 1.00 0.00 N ATOM 510 CA ILE A 164 3.653 -2.016 -1.113 1.00 0.00 C ATOM 511 C ILE A 164 4.139 -2.611 0.210 1.00 0.00 C ATOM 512 O ILE A 164 4.380 -1.881 1.171 1.00 0.00 O ATOM 513 CB ILE A 164 2.506 -1.015 -0.954 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.240 -1.709 -0.449 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.260 -0.252 -2.257 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.049 -1.477 1.051 1.00 0.00 C ATOM 517 H ILE A 164 2.283 -3.210 -2.132 1.00 0.00 H ATOM 518 HA ILE A 164 4.483 -1.484 -1.578 1.00 0.00 H ATOM 519 HB ILE A 164 2.795 -0.283 -0.201 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.302 -2.778 -0.650 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.852 0.664 -2.259 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.552 -0.874 -3.104 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.202 -0.001 -2.338 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.763 -0.439 1.225 1.00 0.00 H ATOM 525 HD12 ILE A 164 0.267 -2.137 1.425 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.982 -1.688 1.573 1.00 0.00 H ATOM 527 N GLU A 165 4.268 -3.929 0.218 1.00 0.00 N ATOM 528 CA GLU A 165 4.719 -4.629 1.408 1.00 0.00 C ATOM 529 C GLU A 165 6.238 -4.814 1.371 1.00 0.00 C ATOM 530 O GLU A 165 6.905 -4.704 2.398 1.00 0.00 O ATOM 531 CB GLU A 165 4.008 -5.976 1.555 1.00 0.00 C ATOM 532 CG GLU A 165 3.922 -6.393 3.024 1.00 0.00 C ATOM 533 CD GLU A 165 4.133 -7.900 3.179 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.863 -8.616 2.191 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.559 -8.303 4.283 1.00 0.00 O ATOM 536 H GLU A 165 4.069 -4.515 -0.567 1.00 0.00 H ATOM 537 HA GLU A 165 4.445 -3.987 2.244 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.542 -6.738 0.988 1.00 0.00 H ATOM 539 HG3 GLU A 165 2.949 -6.115 3.429 1.00 0.00 H ATOM 540 N GLU A 166 6.740 -5.090 0.176 1.00 0.00 N ATOM 541 CA GLU A 166 8.166 -5.290 -0.009 1.00 0.00 C ATOM 542 C GLU A 166 8.821 -4.006 -0.522 1.00 0.00 C ATOM 543 O GLU A 166 9.856 -3.584 -0.009 1.00 0.00 O ATOM 544 CB GLU A 166 8.439 -6.461 -0.956 1.00 0.00 C ATOM 545 CG GLU A 166 9.910 -6.496 -1.375 1.00 0.00 C ATOM 546 CD GLU A 166 10.533 -7.859 -1.068 1.00 0.00 C ATOM 547 OE1 GLU A 166 10.525 -8.231 0.125 1.00 0.00 O ATOM 548 OE2 GLU A 166 11.006 -8.497 -2.034 1.00 0.00 O ATOM 549 H GLU A 166 6.190 -5.178 -0.654 1.00 0.00 H ATOM 550 HA GLU A 166 8.555 -5.534 0.981 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.806 -6.371 -1.840 1.00 0.00 H ATOM 552 HG3 GLU A 166 10.459 -5.714 -0.853 1.00 0.00 H ATOM 553 N LYS A 167 8.189 -3.420 -1.528 1.00 0.00 N ATOM 554 CA LYS A 167 8.697 -2.192 -2.117 1.00 0.00 C ATOM 555 C LYS A 167 8.092 -0.993 -1.385 1.00 0.00 C ATOM 556 O LYS A 167 7.388 -0.184 -1.986 1.00 0.00 O ATOM 557 CB LYS A 167 8.450 -2.179 -3.627 1.00 0.00 C ATOM 558 CG LYS A 167 6.952 -2.133 -3.937 1.00 0.00 C ATOM 559 CD LYS A 167 6.658 -1.153 -5.074 1.00 0.00 C ATOM 560 CE LYS A 167 7.064 -1.744 -6.426 1.00 0.00 C ATOM 561 NZ LYS A 167 7.506 -0.673 -7.348 1.00 0.00 N ATOM 562 H LYS A 167 7.348 -3.770 -1.940 1.00 0.00 H ATOM 563 HA LYS A 167 9.777 -2.180 -1.967 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.892 -3.068 -4.079 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.402 -1.836 -3.044 1.00 0.00 H ATOM 566 HD3 LYS A 167 7.197 -0.221 -4.904 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.223 -2.282 -6.861 1.00 0.00 H ATOM 568 HZ1 LYS A 167 8.256 -1.011 -7.916 1.00 0.00 H ATOM 569 HZ2 LYS A 167 6.741 -0.399 -7.931 1.00 0.00 H ATOM 570 HZ3 LYS A 167 7.819 0.115 -6.817 1.00 0.00 H ATOM 571 N SER A 168 8.390 -0.915 -0.096 1.00 0.00 N ATOM 572 CA SER A 168 7.884 0.172 0.725 1.00 0.00 C ATOM 573 C SER A 168 8.855 0.456 1.873 1.00 0.00 C ATOM 574 O SER A 168 9.557 1.465 1.862 1.00 0.00 O ATOM 575 CB SER A 168 6.493 -0.152 1.273 1.00 0.00 C ATOM 576 OG SER A 168 6.505 -1.305 2.110 1.00 0.00 O ATOM 577 H SER A 168 8.964 -1.577 0.386 1.00 0.00 H ATOM 578 HA SER A 168 7.820 1.032 0.058 1.00 0.00 H ATOM 579 HB3 SER A 168 5.805 -0.314 0.444 1.00 0.00 H ATOM 580 HG SER A 168 6.947 -2.068 1.637 1.00 0.00 H ATOM 581 N GLY A 169 8.863 -0.454 2.837 1.00 0.00 N ATOM 582 CA GLY A 169 9.735 -0.313 3.990 1.00 0.00 C ATOM 583 C GLY A 169 11.206 -0.400 3.579 1.00 0.00 C ATOM 584 O GLY A 169 11.978 0.526 3.822 1.00 0.00 O ATOM 585 H GLY A 169 8.289 -1.272 2.839 1.00 0.00 H ATOM 586 HA2 GLY A 169 9.546 0.642 4.480 1.00 0.00 H ATOM 587 HA3 GLY A 169 9.511 -1.094 4.718 1.00 0.00 H