ATOM 19 N VAL A 132 -20.309 -3.033 13.566 1.00 0.00 N ATOM 20 CA VAL A 132 -20.450 -1.699 13.008 1.00 0.00 C ATOM 21 C VAL A 132 -19.098 -0.986 13.056 1.00 0.00 C ATOM 22 O VAL A 132 -18.487 -0.733 12.017 1.00 0.00 O ATOM 23 CB VAL A 132 -21.554 -0.938 13.744 1.00 0.00 C ATOM 24 CG1 VAL A 132 -21.572 0.536 13.332 1.00 0.00 C ATOM 25 CG2 VAL A 132 -22.918 -1.589 13.512 1.00 0.00 C ATOM 26 H VAL A 132 -20.791 -3.184 14.429 1.00 0.00 H ATOM 27 HA VAL A 132 -20.752 -1.809 11.967 1.00 0.00 H ATOM 28 HB VAL A 132 -21.339 -0.984 14.812 1.00 0.00 H ATOM 29 HG11 VAL A 132 -20.798 1.075 13.878 1.00 0.00 H ATOM 30 HG12 VAL A 132 -21.386 0.616 12.261 1.00 0.00 H ATOM 31 HG13 VAL A 132 -22.546 0.966 13.564 1.00 0.00 H ATOM 32 HG21 VAL A 132 -22.782 -2.548 13.010 1.00 0.00 H ATOM 33 HG22 VAL A 132 -23.414 -1.747 14.470 1.00 0.00 H ATOM 34 HG23 VAL A 132 -23.531 -0.938 12.889 1.00 0.00 H ATOM 35 N ASN A 133 -18.668 -0.680 14.271 1.00 0.00 N ATOM 36 CA ASN A 133 -17.399 0.000 14.467 1.00 0.00 C ATOM 37 C ASN A 133 -16.384 -0.519 13.447 1.00 0.00 C ATOM 38 O ASN A 133 -15.516 0.226 12.996 1.00 0.00 O ATOM 39 CB ASN A 133 -16.841 -0.268 15.867 1.00 0.00 C ATOM 40 CG ASN A 133 -17.469 -1.523 16.476 1.00 0.00 C ATOM 41 OD1 ASN A 133 -18.250 -1.465 17.412 1.00 0.00 O ATOM 42 ND2 ASN A 133 -17.087 -2.656 15.896 1.00 0.00 N ATOM 43 H ASN A 133 -19.170 -0.889 15.110 1.00 0.00 H ATOM 44 HA ASN A 133 -17.618 1.060 14.336 1.00 0.00 H ATOM 45 HB3 ASN A 133 -17.036 0.590 16.510 1.00 0.00 H ATOM 46 HD21 ASN A 133 -16.442 -2.634 15.133 1.00 0.00 H ATOM 47 HD22 ASN A 133 -17.443 -3.532 16.224 1.00 0.00 H ATOM 48 N MET A 134 -16.528 -1.794 13.113 1.00 0.00 N ATOM 49 CA MET A 134 -15.634 -2.420 12.153 1.00 0.00 C ATOM 50 C MET A 134 -15.892 -1.896 10.739 1.00 0.00 C ATOM 51 O MET A 134 -14.977 -1.413 10.075 1.00 0.00 O ATOM 52 CB MET A 134 -15.837 -3.937 12.181 1.00 0.00 C ATOM 53 CG MET A 134 -14.966 -4.587 13.258 1.00 0.00 C ATOM 54 SD MET A 134 -13.278 -4.699 12.690 1.00 0.00 S ATOM 55 CE MET A 134 -12.468 -5.154 14.215 1.00 0.00 C ATOM 56 H MET A 134 -17.236 -2.392 13.484 1.00 0.00 H ATOM 57 HA MET A 134 -14.627 -2.149 12.470 1.00 0.00 H ATOM 58 HB3 MET A 134 -15.593 -4.357 11.206 1.00 0.00 H ATOM 59 HG3 MET A 134 -15.346 -5.581 13.493 1.00 0.00 H ATOM 60 HE1 MET A 134 -11.438 -5.444 14.006 1.00 0.00 H ATOM 61 HE2 MET A 134 -12.474 -4.303 14.897 1.00 0.00 H ATOM 62 HE3 MET A 134 -12.996 -5.990 14.672 1.00 0.00 H ATOM 63 N ASP A 135 -17.144 -2.010 10.320 1.00 0.00 N ATOM 64 CA ASP A 135 -17.535 -1.554 8.998 1.00 0.00 C ATOM 65 C ASP A 135 -17.062 -0.112 8.800 1.00 0.00 C ATOM 66 O ASP A 135 -16.690 0.276 7.694 1.00 0.00 O ATOM 67 CB ASP A 135 -19.056 -1.580 8.832 1.00 0.00 C ATOM 68 CG ASP A 135 -19.551 -2.116 7.488 1.00 0.00 C ATOM 69 OD1 ASP A 135 -18.682 -2.460 6.659 1.00 0.00 O ATOM 70 OD2 ASP A 135 -20.789 -2.172 7.320 1.00 0.00 O ATOM 71 H ASP A 135 -17.883 -2.404 10.866 1.00 0.00 H ATOM 72 HA ASP A 135 -17.060 -2.247 8.303 1.00 0.00 H ATOM 73 HB3 ASP A 135 -19.438 -0.567 8.965 1.00 0.00 H ATOM 74 N LEU A 136 -17.093 0.642 9.889 1.00 0.00 N ATOM 75 CA LEU A 136 -16.672 2.032 9.849 1.00 0.00 C ATOM 76 C LEU A 136 -15.154 2.096 9.673 1.00 0.00 C ATOM 77 O LEU A 136 -14.650 2.887 8.877 1.00 0.00 O ATOM 78 CB LEU A 136 -17.180 2.781 11.082 1.00 0.00 C ATOM 79 CG LEU A 136 -16.910 4.287 11.111 1.00 0.00 C ATOM 80 CD1 LEU A 136 -18.101 5.069 10.554 1.00 0.00 C ATOM 81 CD2 LEU A 136 -16.530 4.748 12.520 1.00 0.00 C ATOM 82 H LEU A 136 -17.397 0.317 10.785 1.00 0.00 H ATOM 83 HA LEU A 136 -17.140 2.490 8.978 1.00 0.00 H ATOM 84 HB3 LEU A 136 -16.728 2.334 11.967 1.00 0.00 H ATOM 85 HG LEU A 136 -16.058 4.494 10.464 1.00 0.00 H ATOM 86 HD11 LEU A 136 -18.200 6.012 11.091 1.00 0.00 H ATOM 87 HD12 LEU A 136 -17.942 5.268 9.494 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.012 4.482 10.680 1.00 0.00 H ATOM 89 HD21 LEU A 136 -16.164 3.898 13.094 1.00 0.00 H ATOM 90 HD22 LEU A 136 -15.749 5.506 12.455 1.00 0.00 H ATOM 91 HD23 LEU A 136 -17.406 5.170 13.012 1.00 0.00 H ATOM 92 N ARG A 137 -14.466 1.254 10.431 1.00 0.00 N ATOM 93 CA ARG A 137 -13.016 1.204 10.368 1.00 0.00 C ATOM 94 C ARG A 137 -12.552 1.003 8.924 1.00 0.00 C ATOM 95 O ARG A 137 -11.870 1.858 8.362 1.00 0.00 O ATOM 96 CB ARG A 137 -12.465 0.070 11.235 1.00 0.00 C ATOM 97 CG ARG A 137 -12.874 0.251 12.698 1.00 0.00 C ATOM 98 CD ARG A 137 -11.645 0.353 13.603 1.00 0.00 C ATOM 99 NE ARG A 137 -11.555 1.710 14.185 1.00 0.00 N ATOM 100 CZ ARG A 137 -10.574 2.114 15.003 1.00 0.00 C ATOM 101 NH1 ARG A 137 -9.593 1.266 15.342 1.00 0.00 N ATOM 102 NH2 ARG A 137 -10.574 3.364 15.484 1.00 0.00 N ATOM 103 H ARG A 137 -14.883 0.613 11.076 1.00 0.00 H ATOM 104 HA ARG A 137 -12.688 2.169 10.754 1.00 0.00 H ATOM 105 HB3 ARG A 137 -11.378 0.044 11.159 1.00 0.00 H ATOM 106 HG3 ARG A 137 -13.493 -0.589 13.013 1.00 0.00 H ATOM 107 HD3 ARG A 137 -10.743 0.132 13.032 1.00 0.00 H ATOM 108 HE ARG A 137 -12.271 2.368 13.952 1.00 0.00 H ATOM 109 HH11 ARG A 137 -9.594 0.332 14.984 1.00 0.00 H ATOM 110 HH12 ARG A 137 -8.861 1.567 15.953 1.00 0.00 H ATOM 111 HH21 ARG A 137 -11.306 3.998 15.231 1.00 0.00 H ATOM 112 HH22 ARG A 137 -9.842 3.666 16.094 1.00 0.00 H ATOM 113 N ALA A 138 -12.942 -0.133 8.363 1.00 0.00 N ATOM 114 CA ALA A 138 -12.575 -0.457 6.996 1.00 0.00 C ATOM 115 C ALA A 138 -13.146 0.605 6.054 1.00 0.00 C ATOM 116 O ALA A 138 -12.442 1.109 5.181 1.00 0.00 O ATOM 117 CB ALA A 138 -13.068 -1.864 6.655 1.00 0.00 C ATOM 118 H ALA A 138 -13.497 -0.823 8.828 1.00 0.00 H ATOM 119 HA ALA A 138 -11.487 -0.441 6.931 1.00 0.00 H ATOM 120 HB1 ALA A 138 -13.099 -2.468 7.561 1.00 0.00 H ATOM 121 HB2 ALA A 138 -14.068 -1.805 6.224 1.00 0.00 H ATOM 122 HB3 ALA A 138 -12.390 -2.323 5.935 1.00 0.00 H ATOM 123 N ASN A 139 -14.418 0.915 6.263 1.00 0.00 N ATOM 124 CA ASN A 139 -15.091 1.907 5.443 1.00 0.00 C ATOM 125 C ASN A 139 -14.119 3.047 5.130 1.00 0.00 C ATOM 126 O ASN A 139 -13.784 3.279 3.970 1.00 0.00 O ATOM 127 CB ASN A 139 -16.295 2.501 6.177 1.00 0.00 C ATOM 128 CG ASN A 139 -16.751 3.804 5.517 1.00 0.00 C ATOM 129 OD1 ASN A 139 -16.034 4.790 5.469 1.00 0.00 O ATOM 130 ND2 ASN A 139 -17.980 3.752 5.011 1.00 0.00 N ATOM 131 H ASN A 139 -14.983 0.500 6.976 1.00 0.00 H ATOM 132 HA ASN A 139 -15.408 1.372 4.549 1.00 0.00 H ATOM 133 HB3 ASN A 139 -16.035 2.689 7.219 1.00 0.00 H ATOM 134 HD21 ASN A 139 -18.516 2.912 5.084 1.00 0.00 H ATOM 135 HD22 ASN A 139 -18.368 4.555 4.558 1.00 0.00 H ATOM 136 N LEU A 140 -13.694 3.727 6.185 1.00 0.00 N ATOM 137 CA LEU A 140 -12.767 4.836 6.036 1.00 0.00 C ATOM 138 C LEU A 140 -11.436 4.314 5.494 1.00 0.00 C ATOM 139 O LEU A 140 -10.796 4.969 4.674 1.00 0.00 O ATOM 140 CB LEU A 140 -12.637 5.605 7.352 1.00 0.00 C ATOM 141 CG LEU A 140 -13.602 6.777 7.543 1.00 0.00 C ATOM 142 CD1 LEU A 140 -14.898 6.316 8.214 1.00 0.00 C ATOM 143 CD2 LEU A 140 -12.933 7.918 8.312 1.00 0.00 C ATOM 144 H LEU A 140 -13.971 3.531 7.125 1.00 0.00 H ATOM 145 HA LEU A 140 -13.194 5.522 5.304 1.00 0.00 H ATOM 146 HB3 LEU A 140 -11.618 5.983 7.430 1.00 0.00 H ATOM 147 HG LEU A 140 -13.868 7.164 6.560 1.00 0.00 H ATOM 148 HD11 LEU A 140 -14.662 5.623 9.022 1.00 0.00 H ATOM 149 HD12 LEU A 140 -15.424 7.181 8.619 1.00 0.00 H ATOM 150 HD13 LEU A 140 -15.529 5.817 7.479 1.00 0.00 H ATOM 151 HD21 LEU A 140 -11.988 8.174 7.833 1.00 0.00 H ATOM 152 HD22 LEU A 140 -13.589 8.789 8.313 1.00 0.00 H ATOM 153 HD23 LEU A 140 -12.746 7.604 9.339 1.00 0.00 H ATOM 172 N GLN A 142 -9.416 0.895 3.813 1.00 0.00 N ATOM 173 CA GLN A 142 -9.464 0.349 2.468 1.00 0.00 C ATOM 174 C GLN A 142 -8.206 0.741 1.690 1.00 0.00 C ATOM 175 O GLN A 142 -8.297 1.289 0.593 1.00 0.00 O ATOM 176 CB GLN A 142 -10.728 0.808 1.735 1.00 0.00 C ATOM 177 CG GLN A 142 -11.966 0.628 2.614 1.00 0.00 C ATOM 178 CD GLN A 142 -13.142 0.085 1.799 1.00 0.00 C ATOM 179 OE1 GLN A 142 -14.000 -0.625 2.296 1.00 0.00 O ATOM 180 NE2 GLN A 142 -13.133 0.458 0.522 1.00 0.00 N ATOM 181 H GLN A 142 -8.963 0.314 4.489 1.00 0.00 H ATOM 182 HA GLN A 142 -9.499 -0.733 2.595 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.844 0.238 0.813 1.00 0.00 H ATOM 184 HG3 GLN A 142 -12.240 1.583 3.063 1.00 0.00 H ATOM 185 HE21 GLN A 142 -12.399 1.041 0.177 1.00 0.00 H ATOM 186 HE22 GLN A 142 -13.860 0.152 -0.093 1.00 0.00 H ATOM 187 N VAL A 143 -7.063 0.445 2.290 1.00 0.00 N ATOM 188 CA VAL A 143 -5.788 0.759 1.667 1.00 0.00 C ATOM 189 C VAL A 143 -5.609 2.278 1.621 1.00 0.00 C ATOM 190 O VAL A 143 -6.407 2.982 1.005 1.00 0.00 O ATOM 191 CB VAL A 143 -5.705 0.105 0.286 1.00 0.00 C ATOM 192 CG1 VAL A 143 -4.493 0.621 -0.493 1.00 0.00 C ATOM 193 CG2 VAL A 143 -5.673 -1.420 0.403 1.00 0.00 C ATOM 194 H VAL A 143 -6.998 -0.001 3.182 1.00 0.00 H ATOM 195 HA VAL A 143 -5.003 0.332 2.291 1.00 0.00 H ATOM 196 HB VAL A 143 -6.601 0.380 -0.269 1.00 0.00 H ATOM 197 HG11 VAL A 143 -3.797 1.103 0.195 1.00 0.00 H ATOM 198 HG12 VAL A 143 -3.995 -0.215 -0.985 1.00 0.00 H ATOM 199 HG13 VAL A 143 -4.821 1.342 -1.241 1.00 0.00 H ATOM 200 HG21 VAL A 143 -5.291 -1.848 -0.524 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.023 -1.707 1.230 1.00 0.00 H ATOM 202 HG23 VAL A 143 -6.681 -1.791 0.587 1.00 0.00 H ATOM 203 N LYS A 144 -4.555 2.738 2.279 1.00 0.00 N ATOM 204 CA LYS A 144 -4.262 4.160 2.322 1.00 0.00 C ATOM 205 C LYS A 144 -2.766 4.360 2.576 1.00 0.00 C ATOM 206 O LYS A 144 -2.307 4.262 3.713 1.00 0.00 O ATOM 207 CB LYS A 144 -5.158 4.863 3.342 1.00 0.00 C ATOM 208 CG LYS A 144 -4.929 4.305 4.749 1.00 0.00 C ATOM 209 CD LYS A 144 -6.168 4.503 5.625 1.00 0.00 C ATOM 210 CE LYS A 144 -5.889 4.084 7.070 1.00 0.00 C ATOM 211 NZ LYS A 144 -5.380 5.231 7.854 1.00 0.00 N ATOM 212 H LYS A 144 -3.911 2.158 2.778 1.00 0.00 H ATOM 213 HA LYS A 144 -4.503 4.572 1.342 1.00 0.00 H ATOM 214 HB3 LYS A 144 -6.204 4.736 3.063 1.00 0.00 H ATOM 215 HG3 LYS A 144 -4.074 4.800 5.206 1.00 0.00 H ATOM 216 HD3 LYS A 144 -6.997 3.919 5.226 1.00 0.00 H ATOM 217 HE3 LYS A 144 -5.161 3.273 7.086 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -5.245 6.015 7.248 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -6.043 5.469 8.565 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -4.509 4.984 8.279 1.00 0.00 H ATOM 221 N LYS A 145 -2.047 4.638 1.498 1.00 0.00 N ATOM 222 CA LYS A 145 -0.613 4.852 1.590 1.00 0.00 C ATOM 223 C LYS A 145 -0.245 6.139 0.850 1.00 0.00 C ATOM 224 O LYS A 145 -1.026 6.639 0.040 1.00 0.00 O ATOM 225 CB LYS A 145 0.146 3.620 1.094 1.00 0.00 C ATOM 226 CG LYS A 145 0.059 3.499 -0.429 1.00 0.00 C ATOM 227 CD LYS A 145 1.451 3.512 -1.061 1.00 0.00 C ATOM 228 CE LYS A 145 1.362 3.445 -2.587 1.00 0.00 C ATOM 229 NZ LYS A 145 2.043 4.608 -3.198 1.00 0.00 N ATOM 230 H LYS A 145 -2.427 4.716 0.577 1.00 0.00 H ATOM 231 HA LYS A 145 -0.368 4.978 2.645 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.264 2.723 1.558 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.534 4.321 -0.829 1.00 0.00 H ATOM 234 HD3 LYS A 145 2.033 2.668 -0.689 1.00 0.00 H ATOM 235 HE3 LYS A 145 0.317 3.424 -2.895 1.00 0.00 H ATOM 236 HZ1 LYS A 145 1.523 5.439 -3.004 1.00 0.00 H ATOM 237 HZ2 LYS A 145 2.964 4.693 -2.816 1.00 0.00 H ATOM 238 HZ3 LYS A 145 2.103 4.476 -4.188 1.00 0.00 H ATOM 239 N GLU A 146 0.943 6.641 1.155 1.00 0.00 N ATOM 240 CA GLU A 146 1.422 7.861 0.528 1.00 0.00 C ATOM 241 C GLU A 146 2.938 7.795 0.328 1.00 0.00 C ATOM 242 O GLU A 146 3.573 8.805 0.031 1.00 0.00 O ATOM 243 CB GLU A 146 1.032 9.091 1.351 1.00 0.00 C ATOM 244 CG GLU A 146 -0.162 9.814 0.722 1.00 0.00 C ATOM 245 CD GLU A 146 0.292 11.061 -0.038 1.00 0.00 C ATOM 246 OE1 GLU A 146 1.428 11.026 -0.559 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.507 12.021 -0.082 1.00 0.00 O ATOM 248 H GLU A 146 1.571 6.229 1.814 1.00 0.00 H ATOM 249 HA GLU A 146 0.923 7.906 -0.440 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.880 9.772 1.419 1.00 0.00 H ATOM 251 HG3 GLU A 146 -0.871 10.096 1.501 1.00 0.00 H ATOM 252 N ASP A 147 3.473 6.595 0.499 1.00 0.00 N ATOM 253 CA ASP A 147 4.902 6.383 0.341 1.00 0.00 C ATOM 254 C ASP A 147 5.315 5.125 1.108 1.00 0.00 C ATOM 255 O ASP A 147 4.463 4.350 1.541 1.00 0.00 O ATOM 256 CB ASP A 147 5.699 7.562 0.903 1.00 0.00 C ATOM 257 CG ASP A 147 6.371 8.448 -0.148 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.836 7.877 -1.158 1.00 0.00 O ATOM 259 OD2 ASP A 147 6.403 9.676 0.081 1.00 0.00 O ATOM 260 H ASP A 147 2.949 5.778 0.740 1.00 0.00 H ATOM 261 HA ASP A 147 5.060 6.287 -0.733 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.465 7.176 1.574 1.00 0.00 H ATOM 263 N THR A 148 6.622 4.961 1.253 1.00 0.00 N ATOM 264 CA THR A 148 7.157 3.811 1.960 1.00 0.00 C ATOM 265 C THR A 148 6.439 3.625 3.299 1.00 0.00 C ATOM 266 O THR A 148 5.402 2.967 3.365 1.00 0.00 O ATOM 267 CB THR A 148 8.668 4.006 2.104 1.00 0.00 C ATOM 268 OG1 THR A 148 9.003 3.271 3.277 1.00 0.00 O ATOM 269 CG2 THR A 148 9.043 5.448 2.448 1.00 0.00 C ATOM 270 H THR A 148 7.308 5.596 0.898 1.00 0.00 H ATOM 271 HA THR A 148 6.960 2.919 1.366 1.00 0.00 H ATOM 272 HB THR A 148 9.190 3.670 1.208 1.00 0.00 H ATOM 273 HG1 THR A 148 9.991 3.115 3.314 1.00 0.00 H ATOM 274 HG21 THR A 148 8.150 5.990 2.762 1.00 0.00 H ATOM 275 HG22 THR A 148 9.773 5.451 3.257 1.00 0.00 H ATOM 276 HG23 THR A 148 9.471 5.932 1.570 1.00 0.00 H ATOM 277 N GLU A 149 7.019 4.218 4.333 1.00 0.00 N ATOM 278 CA GLU A 149 6.448 4.127 5.664 1.00 0.00 C ATOM 279 C GLU A 149 4.931 4.328 5.607 1.00 0.00 C ATOM 280 O GLU A 149 4.168 3.419 5.931 1.00 0.00 O ATOM 281 CB GLU A 149 7.099 5.136 6.612 1.00 0.00 C ATOM 282 CG GLU A 149 8.535 4.729 6.944 1.00 0.00 C ATOM 283 CD GLU A 149 8.630 4.157 8.360 1.00 0.00 C ATOM 284 OE1 GLU A 149 8.759 4.975 9.295 1.00 0.00 O ATOM 285 OE2 GLU A 149 8.570 2.913 8.475 1.00 0.00 O ATOM 286 H GLU A 149 7.862 4.752 4.270 1.00 0.00 H ATOM 287 HA GLU A 149 6.673 3.117 6.008 1.00 0.00 H ATOM 288 HB3 GLU A 149 6.516 5.208 7.530 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.193 5.593 6.853 1.00 0.00 H ATOM 290 N LYS A 150 4.542 5.525 5.193 1.00 0.00 N ATOM 291 CA LYS A 150 3.131 5.857 5.089 1.00 0.00 C ATOM 292 C LYS A 150 2.438 4.842 4.176 1.00 0.00 C ATOM 293 O LYS A 150 2.335 5.056 2.970 1.00 0.00 O ATOM 294 CB LYS A 150 2.954 7.309 4.640 1.00 0.00 C ATOM 295 CG LYS A 150 3.971 7.675 3.558 1.00 0.00 C ATOM 296 CD LYS A 150 5.086 8.554 4.128 1.00 0.00 C ATOM 297 CE LYS A 150 4.639 10.016 4.220 1.00 0.00 C ATOM 298 NZ LYS A 150 5.415 10.730 5.258 1.00 0.00 N ATOM 299 H LYS A 150 5.169 6.258 4.933 1.00 0.00 H ATOM 300 HA LYS A 150 2.701 5.774 6.088 1.00 0.00 H ATOM 301 HB3 LYS A 150 3.071 7.974 5.495 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.469 8.200 2.744 1.00 0.00 H ATOM 303 HD3 LYS A 150 5.971 8.480 3.497 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.576 10.063 4.455 1.00 0.00 H ATOM 305 HZ1 LYS A 150 6.259 10.227 5.449 1.00 0.00 H ATOM 306 HZ2 LYS A 150 5.641 11.648 4.933 1.00 0.00 H ATOM 307 HZ3 LYS A 150 4.870 10.797 6.094 1.00 0.00 H ATOM 308 N GLU A 151 1.981 3.760 4.789 1.00 0.00 N ATOM 309 CA GLU A 151 1.301 2.712 4.047 1.00 0.00 C ATOM 310 C GLU A 151 0.397 1.903 4.979 1.00 0.00 C ATOM 311 O GLU A 151 0.883 1.177 5.845 1.00 0.00 O ATOM 312 CB GLU A 151 2.305 1.805 3.334 1.00 0.00 C ATOM 313 CG GLU A 151 1.591 0.684 2.577 1.00 0.00 C ATOM 314 CD GLU A 151 1.034 -0.363 3.544 1.00 0.00 C ATOM 315 OE1 GLU A 151 1.846 -0.900 4.327 1.00 0.00 O ATOM 316 OE2 GLU A 151 -0.191 -0.603 3.477 1.00 0.00 O ATOM 317 H GLU A 151 2.068 3.594 5.771 1.00 0.00 H ATOM 318 HA GLU A 151 0.696 3.229 3.302 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.994 1.375 4.062 1.00 0.00 H ATOM 320 HG3 GLU A 151 2.284 0.209 1.882 1.00 0.00 H ATOM 321 N LYS A 152 -0.902 2.054 4.769 1.00 0.00 N ATOM 322 CA LYS A 152 -1.879 1.346 5.580 1.00 0.00 C ATOM 323 C LYS A 152 -2.449 0.174 4.777 1.00 0.00 C ATOM 324 O LYS A 152 -3.278 0.370 3.891 1.00 0.00 O ATOM 325 CB LYS A 152 -2.946 2.312 6.099 1.00 0.00 C ATOM 326 CG LYS A 152 -2.759 2.586 7.592 1.00 0.00 C ATOM 327 CD LYS A 152 -3.284 1.420 8.434 1.00 0.00 C ATOM 328 CE LYS A 152 -2.828 1.544 9.889 1.00 0.00 C ATOM 329 NZ LYS A 152 -3.524 2.667 10.555 1.00 0.00 N ATOM 330 H LYS A 152 -1.290 2.646 4.063 1.00 0.00 H ATOM 331 HA LYS A 152 -1.355 0.948 6.448 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.937 1.894 5.924 1.00 0.00 H ATOM 333 HG3 LYS A 152 -3.282 3.502 7.867 1.00 0.00 H ATOM 334 HD3 LYS A 152 -2.930 0.477 8.017 1.00 0.00 H ATOM 335 HE3 LYS A 152 -1.750 1.703 9.925 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -3.400 2.595 11.546 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -3.143 3.534 10.234 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -4.499 2.631 10.338 1.00 0.00 H ATOM 339 N ASP A 153 -1.980 -1.017 5.118 1.00 0.00 N ATOM 340 CA ASP A 153 -2.432 -2.221 4.440 1.00 0.00 C ATOM 341 C ASP A 153 -3.500 -2.909 5.292 1.00 0.00 C ATOM 342 O ASP A 153 -3.420 -2.904 6.520 1.00 0.00 O ATOM 343 CB ASP A 153 -1.279 -3.206 4.240 1.00 0.00 C ATOM 344 CG ASP A 153 -1.168 -4.296 5.308 1.00 0.00 C ATOM 345 OD1 ASP A 153 -1.337 -3.947 6.496 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.916 -5.455 4.913 1.00 0.00 O ATOM 347 H ASP A 153 -1.304 -1.168 5.840 1.00 0.00 H ATOM 348 HA ASP A 153 -2.819 -1.880 3.480 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.343 -2.647 4.214 1.00 0.00 H ATOM 350 N LEU A 154 -4.476 -3.485 4.607 1.00 0.00 N ATOM 351 CA LEU A 154 -5.560 -4.177 5.284 1.00 0.00 C ATOM 352 C LEU A 154 -6.275 -5.094 4.290 1.00 0.00 C ATOM 353 O LEU A 154 -5.750 -5.379 3.215 1.00 0.00 O ATOM 354 CB LEU A 154 -6.488 -3.174 5.972 1.00 0.00 C ATOM 355 CG LEU A 154 -6.805 -1.902 5.183 1.00 0.00 C ATOM 356 CD1 LEU A 154 -5.603 -0.955 5.163 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.291 -2.239 3.772 1.00 0.00 C ATOM 358 H LEU A 154 -4.535 -3.485 3.608 1.00 0.00 H ATOM 359 HA LEU A 154 -5.116 -4.793 6.066 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.039 -2.885 6.922 1.00 0.00 H ATOM 361 HG LEU A 154 -7.618 -1.380 5.687 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.947 0.065 4.991 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.084 -1.007 6.120 1.00 0.00 H ATOM 364 HD13 LEU A 154 -4.923 -1.249 4.364 1.00 0.00 H ATOM 365 HD21 LEU A 154 -7.677 -3.260 3.755 1.00 0.00 H ATOM 366 HD22 LEU A 154 -8.084 -1.548 3.486 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.463 -2.152 3.071 1.00 0.00 H ATOM 368 N ARG A 155 -7.462 -5.532 4.686 1.00 0.00 N ATOM 369 CA ARG A 155 -8.254 -6.411 3.842 1.00 0.00 C ATOM 370 C ARG A 155 -7.939 -6.157 2.367 1.00 0.00 C ATOM 371 O ARG A 155 -7.852 -5.009 1.937 1.00 0.00 O ATOM 372 CB ARG A 155 -9.750 -6.203 4.082 1.00 0.00 C ATOM 373 CG ARG A 155 -10.242 -4.927 3.394 1.00 0.00 C ATOM 374 CD ARG A 155 -11.606 -4.500 3.941 1.00 0.00 C ATOM 375 NE ARG A 155 -12.686 -5.057 3.096 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.208 -6.281 3.253 1.00 0.00 C ATOM 377 NH1 ARG A 155 -12.751 -7.084 4.224 1.00 0.00 N ATOM 378 NH2 ARG A 155 -14.186 -6.702 2.440 1.00 0.00 N ATOM 379 H ARG A 155 -7.882 -5.295 5.562 1.00 0.00 H ATOM 380 HA ARG A 155 -7.961 -7.418 4.139 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.946 -6.142 5.152 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.313 -5.093 2.319 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.674 -3.413 3.964 1.00 0.00 H ATOM 384 HE ARG A 155 -13.050 -4.482 2.363 1.00 0.00 H ATOM 385 HH11 ARG A 155 -12.022 -6.770 4.831 1.00 0.00 H ATOM 386 HH12 ARG A 155 -13.140 -7.998 4.340 1.00 0.00 H ATOM 387 HH21 ARG A 155 -14.527 -6.102 1.716 1.00 0.00 H ATOM 388 HH22 ARG A 155 -14.575 -7.616 2.557 1.00 0.00 H ATOM 389 N ASP A 156 -7.777 -7.249 1.633 1.00 0.00 N ATOM 390 CA ASP A 156 -7.474 -7.158 0.215 1.00 0.00 C ATOM 391 C ASP A 156 -5.960 -7.038 0.027 1.00 0.00 C ATOM 392 O ASP A 156 -5.467 -7.061 -1.099 1.00 0.00 O ATOM 393 CB ASP A 156 -8.127 -5.924 -0.410 1.00 0.00 C ATOM 394 CG ASP A 156 -8.359 -6.010 -1.920 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.633 -7.136 -2.389 1.00 0.00 O ATOM 396 OD2 ASP A 156 -8.256 -4.948 -2.571 1.00 0.00 O ATOM 397 H ASP A 156 -7.849 -8.179 1.992 1.00 0.00 H ATOM 398 HA ASP A 156 -7.877 -8.072 -0.223 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.501 -5.057 -0.203 1.00 0.00 H ATOM 400 N VAL A 157 -5.266 -6.914 1.149 1.00 0.00 N ATOM 401 CA VAL A 157 -3.818 -6.790 1.123 1.00 0.00 C ATOM 402 C VAL A 157 -3.256 -7.663 -0.001 1.00 0.00 C ATOM 403 O VAL A 157 -2.859 -7.154 -1.048 1.00 0.00 O ATOM 404 CB VAL A 157 -3.238 -7.137 2.496 1.00 0.00 C ATOM 405 CG1 VAL A 157 -2.877 -5.871 3.274 1.00 0.00 C ATOM 406 CG2 VAL A 157 -4.205 -8.013 3.294 1.00 0.00 C ATOM 407 H VAL A 157 -5.674 -6.896 2.061 1.00 0.00 H ATOM 408 HA VAL A 157 -3.580 -5.748 0.910 1.00 0.00 H ATOM 409 HB VAL A 157 -2.323 -7.707 2.339 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.581 -5.077 3.024 1.00 0.00 H ATOM 411 HG12 VAL A 157 -2.923 -6.074 4.344 1.00 0.00 H ATOM 412 HG13 VAL A 157 -1.868 -5.556 3.008 1.00 0.00 H ATOM 413 HG21 VAL A 157 -4.901 -7.379 3.843 1.00 0.00 H ATOM 414 HG22 VAL A 157 -4.761 -8.656 2.612 1.00 0.00 H ATOM 415 HG23 VAL A 157 -3.643 -8.629 3.996 1.00 0.00 H ATOM 416 N GLY A 158 -3.241 -8.963 0.254 1.00 0.00 N ATOM 417 CA GLY A 158 -2.735 -9.911 -0.723 1.00 0.00 C ATOM 418 C GLY A 158 -1.548 -9.327 -1.490 1.00 0.00 C ATOM 419 O GLY A 158 -0.528 -8.982 -0.895 1.00 0.00 O ATOM 420 H GLY A 158 -3.566 -9.370 1.108 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.431 -10.830 -0.221 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.528 -10.178 -1.422 1.00 0.00 H ATOM 423 N ASP A 159 -1.719 -9.233 -2.801 1.00 0.00 N ATOM 424 CA ASP A 159 -0.674 -8.695 -3.656 1.00 0.00 C ATOM 425 C ASP A 159 -0.482 -7.210 -3.348 1.00 0.00 C ATOM 426 O ASP A 159 0.605 -6.788 -2.957 1.00 0.00 O ATOM 427 CB ASP A 159 -1.049 -8.827 -5.134 1.00 0.00 C ATOM 428 CG ASP A 159 -0.839 -10.219 -5.732 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.316 -10.692 -5.677 1.00 0.00 O ATOM 430 OD2 ASP A 159 -1.839 -10.778 -6.233 1.00 0.00 O ATOM 431 H ASP A 159 -2.551 -9.516 -3.278 1.00 0.00 H ATOM 432 HA ASP A 159 0.213 -9.287 -3.429 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.463 -8.109 -5.707 1.00 0.00 H ATOM 434 N TRP A 160 -1.555 -6.456 -3.534 1.00 0.00 N ATOM 435 CA TRP A 160 -1.519 -5.026 -3.281 1.00 0.00 C ATOM 436 C TRP A 160 -0.606 -4.781 -2.078 1.00 0.00 C ATOM 437 O TRP A 160 0.121 -3.791 -2.036 1.00 0.00 O ATOM 438 CB TRP A 160 -2.930 -4.467 -3.083 1.00 0.00 C ATOM 439 CG TRP A 160 -3.151 -3.802 -1.723 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.869 -4.260 -0.688 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.619 -2.533 -1.291 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.838 -3.381 0.376 1.00 0.00 N ATOM 443 CE2 TRP A 160 -3.054 -2.298 -0.002 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.797 -1.613 -1.966 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.719 -1.148 0.722 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.471 -0.469 -1.228 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.901 -0.217 0.070 1.00 0.00 C ATOM 448 H TRP A 160 -2.437 -6.806 -3.853 1.00 0.00 H ATOM 449 HA TRP A 160 -1.107 -4.540 -4.166 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.649 -5.277 -3.201 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.409 -5.206 -0.687 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.337 -3.513 1.336 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.440 -1.776 -2.983 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -3.075 -0.986 1.740 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.835 0.277 -1.705 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.602 0.700 0.577 1.00 0.00 H ATOM 457 N ARG A 161 -0.674 -5.703 -1.127 1.00 0.00 N ATOM 458 CA ARG A 161 0.138 -5.600 0.073 1.00 0.00 C ATOM 459 C ARG A 161 1.602 -5.904 -0.248 1.00 0.00 C ATOM 460 O ARG A 161 2.420 -4.992 -0.357 1.00 0.00 O ATOM 461 CB ARG A 161 -0.351 -6.568 1.153 1.00 0.00 C ATOM 462 CG ARG A 161 0.425 -6.373 2.456 1.00 0.00 C ATOM 463 CD ARG A 161 0.068 -7.458 3.475 1.00 0.00 C ATOM 464 NE ARG A 161 0.964 -7.364 4.649 1.00 0.00 N ATOM 465 CZ ARG A 161 1.223 -8.383 5.480 1.00 0.00 C ATOM 466 NH1 ARG A 161 0.656 -9.579 5.271 1.00 0.00 N ATOM 467 NH2 ARG A 161 2.049 -8.206 6.521 1.00 0.00 N ATOM 468 H ARG A 161 -1.268 -6.506 -1.169 1.00 0.00 H ATOM 469 HA ARG A 161 0.015 -4.570 0.406 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.235 -7.595 0.806 1.00 0.00 H ATOM 471 HG3 ARG A 161 0.203 -5.391 2.874 1.00 0.00 H ATOM 472 HD3 ARG A 161 0.159 -8.443 3.015 1.00 0.00 H ATOM 473 HE ARG A 161 1.404 -6.486 4.834 1.00 0.00 H ATOM 474 HH11 ARG A 161 0.039 -9.711 4.494 1.00 0.00 H ATOM 475 HH12 ARG A 161 0.849 -10.340 5.891 1.00 0.00 H ATOM 476 HH21 ARG A 161 2.472 -7.314 6.677 1.00 0.00 H ATOM 477 HH22 ARG A 161 2.242 -8.967 7.141 1.00 0.00 H ATOM 478 N LYS A 162 1.889 -7.190 -0.392 1.00 0.00 N ATOM 479 CA LYS A 162 3.241 -7.625 -0.699 1.00 0.00 C ATOM 480 C LYS A 162 3.939 -6.554 -1.541 1.00 0.00 C ATOM 481 O LYS A 162 5.122 -6.282 -1.347 1.00 0.00 O ATOM 482 CB LYS A 162 3.222 -9.008 -1.354 1.00 0.00 C ATOM 483 CG LYS A 162 4.612 -9.647 -1.325 1.00 0.00 C ATOM 484 CD LYS A 162 5.433 -9.230 -2.549 1.00 0.00 C ATOM 485 CE LYS A 162 6.704 -10.073 -2.668 1.00 0.00 C ATOM 486 NZ LYS A 162 7.398 -9.785 -3.943 1.00 0.00 N ATOM 487 H LYS A 162 1.218 -7.926 -0.302 1.00 0.00 H ATOM 488 HA LYS A 162 3.775 -7.724 0.246 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.880 -8.921 -2.385 1.00 0.00 H ATOM 490 HG3 LYS A 162 4.517 -10.732 -1.299 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.697 -8.176 -2.472 1.00 0.00 H ATOM 492 HE3 LYS A 162 6.452 -11.132 -2.616 1.00 0.00 H ATOM 493 HZ1 LYS A 162 7.861 -10.612 -4.265 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.731 -9.489 -4.627 1.00 0.00 H ATOM 495 HZ3 LYS A 162 8.072 -9.060 -3.801 1.00 0.00 H ATOM 496 N ASN A 163 3.175 -5.977 -2.456 1.00 0.00 N ATOM 497 CA ASN A 163 3.704 -4.942 -3.328 1.00 0.00 C ATOM 498 C ASN A 163 4.158 -3.752 -2.482 1.00 0.00 C ATOM 499 O ASN A 163 5.354 -3.547 -2.283 1.00 0.00 O ATOM 500 CB ASN A 163 2.638 -4.448 -4.307 1.00 0.00 C ATOM 501 CG ASN A 163 2.536 -5.374 -5.522 1.00 0.00 C ATOM 502 OD1 ASN A 163 2.947 -5.044 -6.621 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.966 -6.547 -5.260 1.00 0.00 N ATOM 504 H ASN A 163 2.212 -6.205 -2.606 1.00 0.00 H ATOM 505 HA ASN A 163 4.529 -5.413 -3.862 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.881 -3.437 -4.636 1.00 0.00 H ATOM 507 HD21 ASN A 163 1.649 -6.754 -4.335 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.853 -7.221 -5.990 1.00 0.00 H ATOM 509 N ILE A 164 3.179 -2.997 -2.007 1.00 0.00 N ATOM 510 CA ILE A 164 3.462 -1.831 -1.186 1.00 0.00 C ATOM 511 C ILE A 164 4.302 -2.254 0.020 1.00 0.00 C ATOM 512 O ILE A 164 5.317 -1.629 0.323 1.00 0.00 O ATOM 513 CB ILE A 164 2.164 -1.112 -0.810 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.127 -2.099 -0.270 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.625 -0.302 -1.991 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.886 -1.877 1.224 1.00 0.00 C ATOM 517 H ILE A 164 2.208 -3.170 -2.174 1.00 0.00 H ATOM 518 HA ILE A 164 4.049 -1.141 -1.792 1.00 0.00 H ATOM 519 HB ILE A 164 2.385 -0.406 -0.009 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.468 -3.120 -0.440 1.00 0.00 H ATOM 521 HG21 ILE A 164 1.269 0.665 -1.634 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.419 -0.151 -2.721 1.00 0.00 H ATOM 523 HG23 ILE A 164 0.801 -0.843 -2.456 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.841 -1.727 1.729 1.00 0.00 H ATOM 525 HD12 ILE A 164 0.259 -0.997 1.365 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.387 -2.750 1.645 1.00 0.00 H ATOM 527 N GLU A 165 3.849 -3.314 0.674 1.00 0.00 N ATOM 528 CA GLU A 165 4.546 -3.828 1.841 1.00 0.00 C ATOM 529 C GLU A 165 6.059 -3.770 1.622 1.00 0.00 C ATOM 530 O GLU A 165 6.794 -3.258 2.467 1.00 0.00 O ATOM 531 CB GLU A 165 4.093 -5.252 2.167 1.00 0.00 C ATOM 532 CG GLU A 165 3.904 -5.435 3.675 1.00 0.00 C ATOM 533 CD GLU A 165 4.672 -6.658 4.179 1.00 0.00 C ATOM 534 OE1 GLU A 165 5.848 -6.796 3.775 1.00 0.00 O ATOM 535 OE2 GLU A 165 4.067 -7.428 4.956 1.00 0.00 O ATOM 536 H GLU A 165 3.022 -3.816 0.421 1.00 0.00 H ATOM 537 HA GLU A 165 4.266 -3.166 2.661 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.831 -5.965 1.801 1.00 0.00 H ATOM 539 HG3 GLU A 165 2.844 -5.548 3.901 1.00 0.00 H ATOM 540 N GLU A 166 6.482 -4.303 0.485 1.00 0.00 N ATOM 541 CA GLU A 166 7.894 -4.319 0.144 1.00 0.00 C ATOM 542 C GLU A 166 8.283 -3.022 -0.567 1.00 0.00 C ATOM 543 O GLU A 166 8.914 -2.149 0.027 1.00 0.00 O ATOM 544 CB GLU A 166 8.237 -5.539 -0.712 1.00 0.00 C ATOM 545 CG GLU A 166 8.081 -6.833 0.089 1.00 0.00 C ATOM 546 CD GLU A 166 9.402 -7.601 0.153 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.991 -7.810 -0.930 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.794 -7.965 1.284 1.00 0.00 O ATOM 549 H GLU A 166 5.878 -4.718 -0.196 1.00 0.00 H ATOM 550 HA GLU A 166 8.420 -4.391 1.096 1.00 0.00 H ATOM 551 HB3 GLU A 166 9.261 -5.455 -1.078 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.314 -7.459 -0.369 1.00 0.00 H ATOM 553 N LYS A 167 7.891 -2.937 -1.830 1.00 0.00 N ATOM 554 CA LYS A 167 8.191 -1.761 -2.630 1.00 0.00 C ATOM 555 C LYS A 167 7.989 -0.506 -1.778 1.00 0.00 C ATOM 556 O LYS A 167 8.922 0.271 -1.581 1.00 0.00 O ATOM 557 CB LYS A 167 7.369 -1.767 -3.920 1.00 0.00 C ATOM 558 CG LYS A 167 6.578 -0.466 -4.072 1.00 0.00 C ATOM 559 CD LYS A 167 6.015 -0.329 -5.488 1.00 0.00 C ATOM 560 CE LYS A 167 6.087 1.121 -5.969 1.00 0.00 C ATOM 561 NZ LYS A 167 5.530 1.243 -7.335 1.00 0.00 N ATOM 562 H LYS A 167 7.378 -3.651 -2.306 1.00 0.00 H ATOM 563 HA LYS A 167 9.241 -1.820 -2.916 1.00 0.00 H ATOM 564 HB3 LYS A 167 6.684 -2.614 -3.916 1.00 0.00 H ATOM 565 HG3 LYS A 167 7.223 0.384 -3.850 1.00 0.00 H ATOM 566 HD3 LYS A 167 4.980 -0.671 -5.507 1.00 0.00 H ATOM 567 HE3 LYS A 167 7.121 1.463 -5.961 1.00 0.00 H ATOM 568 HZ1 LYS A 167 6.241 1.032 -8.005 1.00 0.00 H ATOM 569 HZ2 LYS A 167 4.769 0.603 -7.443 1.00 0.00 H ATOM 570 HZ3 LYS A 167 5.202 2.177 -7.480 1.00 0.00 H ATOM 571 N SER A 168 6.766 -0.347 -1.295 1.00 0.00 N ATOM 572 CA SER A 168 6.430 0.801 -0.470 1.00 0.00 C ATOM 573 C SER A 168 6.884 0.559 0.971 1.00 0.00 C ATOM 574 O SER A 168 6.078 0.621 1.898 1.00 0.00 O ATOM 575 CB SER A 168 4.928 1.089 -0.512 1.00 0.00 C ATOM 576 OG SER A 168 4.418 1.063 -1.842 1.00 0.00 O ATOM 577 H SER A 168 6.013 -0.984 -1.460 1.00 0.00 H ATOM 578 HA SER A 168 6.974 1.639 -0.906 1.00 0.00 H ATOM 579 HB3 SER A 168 4.735 2.066 -0.069 1.00 0.00 H ATOM 580 HG SER A 168 4.962 1.660 -2.430 1.00 0.00 H ATOM 581 N GLY A 169 8.173 0.288 1.115 1.00 0.00 N ATOM 582 CA GLY A 169 8.743 0.037 2.428 1.00 0.00 C ATOM 583 C GLY A 169 10.241 -0.262 2.326 1.00 0.00 C ATOM 584 O GLY A 169 11.069 0.583 2.663 1.00 0.00 O ATOM 585 H GLY A 169 8.823 0.240 0.356 1.00 0.00 H ATOM 586 HA2 GLY A 169 8.584 0.903 3.069 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.232 -0.805 2.895 1.00 0.00 H