ATOM 19 N VAL A 132 -21.970 -3.988 6.572 1.00 0.00 N ATOM 20 CA VAL A 132 -21.836 -2.541 6.545 1.00 0.00 C ATOM 21 C VAL A 132 -20.475 -2.148 7.122 1.00 0.00 C ATOM 22 O VAL A 132 -19.644 -1.571 6.422 1.00 0.00 O ATOM 23 CB VAL A 132 -23.009 -1.893 7.284 1.00 0.00 C ATOM 24 CG1 VAL A 132 -22.793 -0.387 7.439 1.00 0.00 C ATOM 25 CG2 VAL A 132 -24.333 -2.188 6.576 1.00 0.00 C ATOM 26 H VAL A 132 -22.673 -4.335 7.192 1.00 0.00 H ATOM 27 HA VAL A 132 -21.880 -2.227 5.502 1.00 0.00 H ATOM 28 HB VAL A 132 -23.058 -2.330 8.281 1.00 0.00 H ATOM 29 HG11 VAL A 132 -22.932 -0.105 8.483 1.00 0.00 H ATOM 30 HG12 VAL A 132 -21.781 -0.130 7.124 1.00 0.00 H ATOM 31 HG13 VAL A 132 -23.513 0.149 6.820 1.00 0.00 H ATOM 32 HG21 VAL A 132 -25.120 -1.566 7.003 1.00 0.00 H ATOM 33 HG22 VAL A 132 -24.234 -1.968 5.513 1.00 0.00 H ATOM 34 HG23 VAL A 132 -24.589 -3.239 6.708 1.00 0.00 H ATOM 35 N ASN A 133 -20.289 -2.477 8.392 1.00 0.00 N ATOM 36 CA ASN A 133 -19.043 -2.165 9.071 1.00 0.00 C ATOM 37 C ASN A 133 -17.874 -2.372 8.104 1.00 0.00 C ATOM 38 O ASN A 133 -16.860 -1.683 8.195 1.00 0.00 O ATOM 39 CB ASN A 133 -18.827 -3.082 10.276 1.00 0.00 C ATOM 40 CG ASN A 133 -19.619 -4.383 10.124 1.00 0.00 C ATOM 41 OD1 ASN A 133 -20.569 -4.649 10.840 1.00 0.00 O ATOM 42 ND2 ASN A 133 -19.175 -5.175 9.151 1.00 0.00 N ATOM 43 H ASN A 133 -20.970 -2.947 8.954 1.00 0.00 H ATOM 44 HA ASN A 133 -19.141 -1.127 9.389 1.00 0.00 H ATOM 45 HB3 ASN A 133 -19.136 -2.570 11.187 1.00 0.00 H ATOM 46 HD21 ASN A 133 -18.389 -4.896 8.599 1.00 0.00 H ATOM 47 HD22 ASN A 133 -19.627 -6.049 8.973 1.00 0.00 H ATOM 48 N MET A 134 -18.058 -3.323 7.201 1.00 0.00 N ATOM 49 CA MET A 134 -17.032 -3.631 6.219 1.00 0.00 C ATOM 50 C MET A 134 -16.990 -2.568 5.119 1.00 0.00 C ATOM 51 O MET A 134 -15.945 -1.969 4.868 1.00 0.00 O ATOM 52 CB MET A 134 -17.315 -4.999 5.596 1.00 0.00 C ATOM 53 CG MET A 134 -16.579 -6.108 6.352 1.00 0.00 C ATOM 54 SD MET A 134 -14.833 -6.038 5.991 1.00 0.00 S ATOM 55 CE MET A 134 -14.386 -7.740 6.291 1.00 0.00 C ATOM 56 H MET A 134 -18.887 -3.879 7.133 1.00 0.00 H ATOM 57 HA MET A 134 -16.091 -3.632 6.769 1.00 0.00 H ATOM 58 HB3 MET A 134 -17.003 -4.999 4.551 1.00 0.00 H ATOM 59 HG3 MET A 134 -16.979 -7.081 6.067 1.00 0.00 H ATOM 60 HE1 MET A 134 -13.311 -7.811 6.454 1.00 0.00 H ATOM 61 HE2 MET A 134 -14.913 -8.105 7.172 1.00 0.00 H ATOM 62 HE3 MET A 134 -14.662 -8.345 5.427 1.00 0.00 H ATOM 63 N ASP A 135 -18.140 -2.365 4.493 1.00 0.00 N ATOM 64 CA ASP A 135 -18.248 -1.385 3.425 1.00 0.00 C ATOM 65 C ASP A 135 -17.565 -0.087 3.860 1.00 0.00 C ATOM 66 O ASP A 135 -16.789 0.494 3.102 1.00 0.00 O ATOM 67 CB ASP A 135 -19.713 -1.067 3.115 1.00 0.00 C ATOM 68 CG ASP A 135 -19.981 -0.582 1.690 1.00 0.00 C ATOM 69 OD1 ASP A 135 -19.338 0.417 1.300 1.00 0.00 O ATOM 70 OD2 ASP A 135 -20.823 -1.219 1.022 1.00 0.00 O ATOM 71 H ASP A 135 -18.985 -2.857 4.702 1.00 0.00 H ATOM 72 HA ASP A 135 -17.763 -1.844 2.564 1.00 0.00 H ATOM 73 HB3 ASP A 135 -20.059 -0.306 3.814 1.00 0.00 H ATOM 74 N LEU A 136 -17.877 0.330 5.077 1.00 0.00 N ATOM 75 CA LEU A 136 -17.303 1.549 5.622 1.00 0.00 C ATOM 76 C LEU A 136 -15.787 1.378 5.755 1.00 0.00 C ATOM 77 O LEU A 136 -15.020 2.110 5.132 1.00 0.00 O ATOM 78 CB LEU A 136 -17.996 1.930 6.932 1.00 0.00 C ATOM 79 CG LEU A 136 -17.378 3.096 7.704 1.00 0.00 C ATOM 80 CD1 LEU A 136 -18.445 4.116 8.104 1.00 0.00 C ATOM 81 CD2 LEU A 136 -16.582 2.595 8.911 1.00 0.00 C ATOM 82 H LEU A 136 -18.509 -0.148 5.687 1.00 0.00 H ATOM 83 HA LEU A 136 -17.499 2.349 4.909 1.00 0.00 H ATOM 84 HB3 LEU A 136 -18.006 1.054 7.582 1.00 0.00 H ATOM 85 HG LEU A 136 -16.675 3.608 7.045 1.00 0.00 H ATOM 86 HD11 LEU A 136 -18.892 3.821 9.054 1.00 0.00 H ATOM 87 HD12 LEU A 136 -17.986 5.100 8.208 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.217 4.155 7.336 1.00 0.00 H ATOM 89 HD21 LEU A 136 -17.259 2.120 9.620 1.00 0.00 H ATOM 90 HD22 LEU A 136 -15.836 1.873 8.580 1.00 0.00 H ATOM 91 HD23 LEU A 136 -16.084 3.437 9.392 1.00 0.00 H ATOM 92 N ARG A 137 -15.403 0.407 6.571 1.00 0.00 N ATOM 93 CA ARG A 137 -13.994 0.132 6.794 1.00 0.00 C ATOM 94 C ARG A 137 -13.219 0.232 5.479 1.00 0.00 C ATOM 95 O ARG A 137 -12.526 1.218 5.236 1.00 0.00 O ATOM 96 CB ARG A 137 -13.794 -1.262 7.392 1.00 0.00 C ATOM 97 CG ARG A 137 -12.998 -1.190 8.696 1.00 0.00 C ATOM 98 CD ARG A 137 -13.137 -2.487 9.497 1.00 0.00 C ATOM 99 NE ARG A 137 -12.949 -2.214 10.938 1.00 0.00 N ATOM 100 CZ ARG A 137 -11.770 -1.912 11.498 1.00 0.00 C ATOM 101 NH1 ARG A 137 -10.667 -1.842 10.739 1.00 0.00 N ATOM 102 NH2 ARG A 137 -11.692 -1.679 12.815 1.00 0.00 N ATOM 103 H ARG A 137 -16.034 -0.183 7.074 1.00 0.00 H ATOM 104 HA ARG A 137 -13.669 0.896 7.500 1.00 0.00 H ATOM 105 HB3 ARG A 137 -13.270 -1.897 6.676 1.00 0.00 H ATOM 106 HG3 ARG A 137 -13.348 -0.349 9.294 1.00 0.00 H ATOM 107 HD3 ARG A 137 -12.402 -3.215 9.156 1.00 0.00 H ATOM 108 HE ARG A 137 -13.752 -2.259 11.533 1.00 0.00 H ATOM 109 HH11 ARG A 137 -10.724 -2.014 9.756 1.00 0.00 H ATOM 110 HH12 ARG A 137 -9.786 -1.616 11.157 1.00 0.00 H ATOM 111 HH21 ARG A 137 -12.515 -1.733 13.382 1.00 0.00 H ATOM 112 HH22 ARG A 137 -10.812 -1.454 13.232 1.00 0.00 H ATOM 113 N ALA A 138 -13.364 -0.803 4.664 1.00 0.00 N ATOM 114 CA ALA A 138 -12.686 -0.844 3.379 1.00 0.00 C ATOM 115 C ALA A 138 -12.801 0.523 2.702 1.00 0.00 C ATOM 116 O ALA A 138 -11.795 1.197 2.482 1.00 0.00 O ATOM 117 CB ALA A 138 -13.277 -1.968 2.526 1.00 0.00 C ATOM 118 H ALA A 138 -13.930 -1.602 4.869 1.00 0.00 H ATOM 119 HA ALA A 138 -11.635 -1.062 3.565 1.00 0.00 H ATOM 120 HB1 ALA A 138 -14.273 -2.217 2.892 1.00 0.00 H ATOM 121 HB2 ALA A 138 -13.343 -1.640 1.488 1.00 0.00 H ATOM 122 HB3 ALA A 138 -12.637 -2.847 2.589 1.00 0.00 H ATOM 123 N ASN A 139 -14.035 0.893 2.393 1.00 0.00 N ATOM 124 CA ASN A 139 -14.294 2.168 1.746 1.00 0.00 C ATOM 125 C ASN A 139 -13.328 3.219 2.297 1.00 0.00 C ATOM 126 O ASN A 139 -12.884 4.103 1.565 1.00 0.00 O ATOM 127 CB ASN A 139 -15.721 2.646 2.022 1.00 0.00 C ATOM 128 CG ASN A 139 -15.903 4.105 1.598 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.227 4.611 0.717 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.849 4.750 2.274 1.00 0.00 N ATOM 131 H ASN A 139 -14.847 0.339 2.576 1.00 0.00 H ATOM 132 HA ASN A 139 -14.148 1.985 0.682 1.00 0.00 H ATOM 133 HB3 ASN A 139 -15.943 2.542 3.084 1.00 0.00 H ATOM 134 HD21 ASN A 139 -17.367 4.276 2.985 1.00 0.00 H ATOM 135 HD22 ASN A 139 -17.043 5.710 2.068 1.00 0.00 H ATOM 136 N LEU A 140 -13.032 3.090 3.581 1.00 0.00 N ATOM 137 CA LEU A 140 -12.127 4.018 4.238 1.00 0.00 C ATOM 138 C LEU A 140 -10.682 3.607 3.948 1.00 0.00 C ATOM 139 O LEU A 140 -10.013 4.222 3.119 1.00 0.00 O ATOM 140 CB LEU A 140 -12.450 4.116 5.730 1.00 0.00 C ATOM 141 CG LEU A 140 -13.066 5.435 6.198 1.00 0.00 C ATOM 142 CD1 LEU A 140 -14.444 5.652 5.568 1.00 0.00 C ATOM 143 CD2 LEU A 140 -13.116 5.506 7.726 1.00 0.00 C ATOM 144 H LEU A 140 -13.397 2.368 4.169 1.00 0.00 H ATOM 145 HA LEU A 140 -12.299 5.003 3.806 1.00 0.00 H ATOM 146 HB3 LEU A 140 -11.531 3.947 6.293 1.00 0.00 H ATOM 147 HG LEU A 140 -12.426 6.251 5.859 1.00 0.00 H ATOM 148 HD11 LEU A 140 -14.742 6.692 5.694 1.00 0.00 H ATOM 149 HD12 LEU A 140 -14.399 5.412 4.506 1.00 0.00 H ATOM 150 HD13 LEU A 140 -15.172 5.004 6.057 1.00 0.00 H ATOM 151 HD21 LEU A 140 -13.367 6.521 8.035 1.00 0.00 H ATOM 152 HD22 LEU A 140 -13.874 4.816 8.097 1.00 0.00 H ATOM 153 HD23 LEU A 140 -12.143 5.232 8.134 1.00 0.00 H ATOM 172 N GLN A 142 -9.151 0.689 2.512 1.00 0.00 N ATOM 173 CA GLN A 142 -8.984 0.318 1.116 1.00 0.00 C ATOM 174 C GLN A 142 -7.625 0.794 0.600 1.00 0.00 C ATOM 175 O GLN A 142 -7.550 1.744 -0.178 1.00 0.00 O ATOM 176 CB GLN A 142 -10.122 0.877 0.261 1.00 0.00 C ATOM 177 CG GLN A 142 -10.200 2.400 0.379 1.00 0.00 C ATOM 178 CD GLN A 142 -10.677 3.028 -0.932 1.00 0.00 C ATOM 179 OE1 GLN A 142 -11.698 3.695 -0.996 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.885 2.780 -1.971 1.00 0.00 N ATOM 181 H GLN A 142 -9.675 0.040 3.061 1.00 0.00 H ATOM 182 HA GLN A 142 -9.025 -0.771 1.100 1.00 0.00 H ATOM 183 HB3 GLN A 142 -11.068 0.435 0.573 1.00 0.00 H ATOM 184 HG3 GLN A 142 -9.221 2.799 0.642 1.00 0.00 H ATOM 185 HE21 GLN A 142 -9.062 2.226 -1.850 1.00 0.00 H ATOM 186 HE22 GLN A 142 -10.112 3.148 -2.872 1.00 0.00 H ATOM 187 N VAL A 143 -6.583 0.112 1.053 1.00 0.00 N ATOM 188 CA VAL A 143 -5.231 0.452 0.645 1.00 0.00 C ATOM 189 C VAL A 143 -4.934 1.900 1.040 1.00 0.00 C ATOM 190 O VAL A 143 -5.535 2.830 0.501 1.00 0.00 O ATOM 191 CB VAL A 143 -5.054 0.192 -0.852 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.259 -0.557 -1.425 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.810 1.498 -1.611 1.00 0.00 C ATOM 194 H VAL A 143 -6.653 -0.660 1.685 1.00 0.00 H ATOM 195 HA VAL A 143 -4.550 -0.205 1.185 1.00 0.00 H ATOM 196 HB VAL A 143 -4.174 -0.439 -0.981 1.00 0.00 H ATOM 197 HG11 VAL A 143 -6.590 -1.312 -0.710 1.00 0.00 H ATOM 198 HG12 VAL A 143 -7.069 0.146 -1.612 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.975 -1.043 -2.359 1.00 0.00 H ATOM 200 HG21 VAL A 143 -3.978 2.033 -1.154 1.00 0.00 H ATOM 201 HG22 VAL A 143 -4.571 1.275 -2.651 1.00 0.00 H ATOM 202 HG23 VAL A 143 -5.707 2.116 -1.568 1.00 0.00 H ATOM 203 N LYS A 144 -4.007 2.047 1.974 1.00 0.00 N ATOM 204 CA LYS A 144 -3.623 3.367 2.446 1.00 0.00 C ATOM 205 C LYS A 144 -2.119 3.558 2.246 1.00 0.00 C ATOM 206 O LYS A 144 -1.330 2.663 2.546 1.00 0.00 O ATOM 207 CB LYS A 144 -4.081 3.573 3.892 1.00 0.00 C ATOM 208 CG LYS A 144 -5.599 3.751 3.966 1.00 0.00 C ATOM 209 CD LYS A 144 -5.967 5.215 4.219 1.00 0.00 C ATOM 210 CE LYS A 144 -7.450 5.355 4.568 1.00 0.00 C ATOM 211 NZ LYS A 144 -7.784 6.769 4.851 1.00 0.00 N ATOM 212 H LYS A 144 -3.523 1.287 2.406 1.00 0.00 H ATOM 213 HA LYS A 144 -4.150 4.099 1.835 1.00 0.00 H ATOM 214 HB3 LYS A 144 -3.587 4.448 4.313 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.003 3.128 4.763 1.00 0.00 H ATOM 216 HD3 LYS A 144 -5.740 5.809 3.333 1.00 0.00 H ATOM 217 HE3 LYS A 144 -7.685 4.738 5.435 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -8.699 6.971 4.501 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -7.764 6.925 5.839 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -7.117 7.365 4.406 1.00 0.00 H ATOM 221 N LYS A 145 -1.767 4.730 1.738 1.00 0.00 N ATOM 222 CA LYS A 145 -0.370 5.050 1.492 1.00 0.00 C ATOM 223 C LYS A 145 -0.248 6.530 1.123 1.00 0.00 C ATOM 224 O LYS A 145 -1.085 7.063 0.397 1.00 0.00 O ATOM 225 CB LYS A 145 0.220 4.104 0.445 1.00 0.00 C ATOM 226 CG LYS A 145 -0.286 4.453 -0.956 1.00 0.00 C ATOM 227 CD LYS A 145 0.879 4.634 -1.931 1.00 0.00 C ATOM 228 CE LYS A 145 0.840 3.576 -3.036 1.00 0.00 C ATOM 229 NZ LYS A 145 -0.346 3.770 -3.898 1.00 0.00 N ATOM 230 H LYS A 145 -2.414 5.453 1.496 1.00 0.00 H ATOM 231 HA LYS A 145 0.172 4.879 2.422 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.047 3.075 0.688 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.878 5.367 -0.916 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.823 4.567 -1.391 1.00 0.00 H ATOM 235 HE3 LYS A 145 0.815 2.580 -2.592 1.00 0.00 H ATOM 236 HZ1 LYS A 145 -0.649 2.886 -4.254 1.00 0.00 H ATOM 237 HZ2 LYS A 145 -1.084 4.184 -3.363 1.00 0.00 H ATOM 238 HZ3 LYS A 145 -0.110 4.373 -4.660 1.00 0.00 H ATOM 239 N GLU A 146 0.802 7.151 1.640 1.00 0.00 N ATOM 240 CA GLU A 146 1.044 8.558 1.374 1.00 0.00 C ATOM 241 C GLU A 146 2.441 8.753 0.780 1.00 0.00 C ATOM 242 O GLU A 146 2.862 9.882 0.531 1.00 0.00 O ATOM 243 CB GLU A 146 0.867 9.395 2.643 1.00 0.00 C ATOM 244 CG GLU A 146 -0.542 9.987 2.716 1.00 0.00 C ATOM 245 CD GLU A 146 -1.086 9.931 4.146 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.652 10.783 4.952 1.00 0.00 O ATOM 247 OE2 GLU A 146 -1.923 9.039 4.399 1.00 0.00 O ATOM 248 H GLU A 146 1.478 6.710 2.230 1.00 0.00 H ATOM 249 HA GLU A 146 0.288 8.850 0.645 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.604 10.198 2.659 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.207 9.438 2.048 1.00 0.00 H ATOM 252 N ASP A 147 3.120 7.636 0.568 1.00 0.00 N ATOM 253 CA ASP A 147 4.461 7.670 0.009 1.00 0.00 C ATOM 254 C ASP A 147 5.016 6.246 -0.060 1.00 0.00 C ATOM 255 O ASP A 147 5.075 5.650 -1.134 1.00 0.00 O ATOM 256 CB ASP A 147 5.402 8.503 0.881 1.00 0.00 C ATOM 257 CG ASP A 147 5.924 9.785 0.229 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.547 9.660 -0.848 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.688 10.859 0.821 1.00 0.00 O ATOM 260 H ASP A 147 2.771 6.721 0.774 1.00 0.00 H ATOM 261 HA ASP A 147 4.348 8.121 -0.977 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.254 7.884 1.164 1.00 0.00 H ATOM 263 N THR A 148 5.410 5.741 1.100 1.00 0.00 N ATOM 264 CA THR A 148 5.958 4.399 1.185 1.00 0.00 C ATOM 265 C THR A 148 6.062 3.957 2.647 1.00 0.00 C ATOM 266 O THR A 148 5.524 2.918 3.025 1.00 0.00 O ATOM 267 CB THR A 148 7.300 4.389 0.451 1.00 0.00 C ATOM 268 OG1 THR A 148 7.945 3.208 0.920 1.00 0.00 O ATOM 269 CG2 THR A 148 8.224 5.522 0.901 1.00 0.00 C ATOM 270 H THR A 148 5.358 6.233 1.970 1.00 0.00 H ATOM 271 HA THR A 148 5.268 3.714 0.693 1.00 0.00 H ATOM 272 HB THR A 148 7.152 4.413 -0.629 1.00 0.00 H ATOM 273 HG1 THR A 148 8.649 2.921 0.270 1.00 0.00 H ATOM 274 HG21 THR A 148 8.826 5.857 0.058 1.00 0.00 H ATOM 275 HG22 THR A 148 7.624 6.353 1.272 1.00 0.00 H ATOM 276 HG23 THR A 148 8.878 5.163 1.696 1.00 0.00 H ATOM 277 N GLU A 149 6.761 4.767 3.428 1.00 0.00 N ATOM 278 CA GLU A 149 6.944 4.474 4.840 1.00 0.00 C ATOM 279 C GLU A 149 5.677 4.827 5.623 1.00 0.00 C ATOM 280 O GLU A 149 5.639 4.683 6.844 1.00 0.00 O ATOM 281 CB GLU A 149 8.159 5.214 5.401 1.00 0.00 C ATOM 282 CG GLU A 149 7.932 6.727 5.393 1.00 0.00 C ATOM 283 CD GLU A 149 8.535 7.377 6.640 1.00 0.00 C ATOM 284 OE1 GLU A 149 9.759 7.209 6.832 1.00 0.00 O ATOM 285 OE2 GLU A 149 7.760 8.028 7.372 1.00 0.00 O ATOM 286 H GLU A 149 7.197 5.611 3.112 1.00 0.00 H ATOM 287 HA GLU A 149 7.123 3.401 4.891 1.00 0.00 H ATOM 288 HB3 GLU A 149 9.042 4.972 4.809 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.864 6.937 5.350 1.00 0.00 H ATOM 290 N LYS A 150 4.672 5.281 4.888 1.00 0.00 N ATOM 291 CA LYS A 150 3.409 5.654 5.499 1.00 0.00 C ATOM 292 C LYS A 150 2.257 5.065 4.681 1.00 0.00 C ATOM 293 O LYS A 150 1.818 5.664 3.701 1.00 0.00 O ATOM 294 CB LYS A 150 3.325 7.172 5.673 1.00 0.00 C ATOM 295 CG LYS A 150 4.412 7.675 6.624 1.00 0.00 C ATOM 296 CD LYS A 150 5.105 8.917 6.058 1.00 0.00 C ATOM 297 CE LYS A 150 4.092 10.028 5.775 1.00 0.00 C ATOM 298 NZ LYS A 150 3.775 10.768 7.017 1.00 0.00 N ATOM 299 H LYS A 150 4.712 5.393 3.896 1.00 0.00 H ATOM 300 HA LYS A 150 3.384 5.214 6.496 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.343 7.445 6.060 1.00 0.00 H ATOM 302 HG3 LYS A 150 5.148 6.889 6.790 1.00 0.00 H ATOM 303 HD3 LYS A 150 5.631 8.657 5.139 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.181 9.600 5.357 1.00 0.00 H ATOM 305 HZ1 LYS A 150 4.593 10.824 7.590 1.00 0.00 H ATOM 306 HZ2 LYS A 150 3.466 11.691 6.786 1.00 0.00 H ATOM 307 HZ3 LYS A 150 3.051 10.289 7.515 1.00 0.00 H ATOM 308 N GLU A 151 1.802 3.899 5.114 1.00 0.00 N ATOM 309 CA GLU A 151 0.711 3.222 4.434 1.00 0.00 C ATOM 310 C GLU A 151 0.016 2.247 5.386 1.00 0.00 C ATOM 311 O GLU A 151 0.625 1.763 6.338 1.00 0.00 O ATOM 312 CB GLU A 151 1.210 2.501 3.179 1.00 0.00 C ATOM 313 CG GLU A 151 2.656 2.033 3.355 1.00 0.00 C ATOM 314 CD GLU A 151 2.883 1.468 4.758 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.346 0.370 5.021 1.00 0.00 O ATOM 316 OE2 GLU A 151 3.589 2.145 5.535 1.00 0.00 O ATOM 317 H GLU A 151 2.165 3.418 5.912 1.00 0.00 H ATOM 318 HA GLU A 151 0.018 4.010 4.141 1.00 0.00 H ATOM 319 HB3 GLU A 151 1.141 3.169 2.321 1.00 0.00 H ATOM 320 HG3 GLU A 151 3.335 2.867 3.180 1.00 0.00 H ATOM 321 N LYS A 152 -1.250 1.987 5.095 1.00 0.00 N ATOM 322 CA LYS A 152 -2.035 1.079 5.914 1.00 0.00 C ATOM 323 C LYS A 152 -2.637 -0.012 5.025 1.00 0.00 C ATOM 324 O LYS A 152 -3.493 0.268 4.187 1.00 0.00 O ATOM 325 CB LYS A 152 -3.075 1.853 6.727 1.00 0.00 C ATOM 326 CG LYS A 152 -2.725 1.843 8.217 1.00 0.00 C ATOM 327 CD LYS A 152 -3.096 3.173 8.876 1.00 0.00 C ATOM 328 CE LYS A 152 -2.169 3.479 10.054 1.00 0.00 C ATOM 329 NZ LYS A 152 -2.955 3.899 11.236 1.00 0.00 N ATOM 330 H LYS A 152 -1.739 2.385 4.320 1.00 0.00 H ATOM 331 HA LYS A 152 -1.356 0.609 6.625 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.060 1.410 6.579 1.00 0.00 H ATOM 333 HG3 LYS A 152 -1.659 1.657 8.341 1.00 0.00 H ATOM 334 HD3 LYS A 152 -4.129 3.137 9.221 1.00 0.00 H ATOM 335 HE3 LYS A 152 -1.468 4.266 9.778 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -2.358 4.377 11.880 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -3.690 4.511 10.946 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -3.347 3.093 11.680 1.00 0.00 H ATOM 339 N ASP A 153 -2.165 -1.231 5.238 1.00 0.00 N ATOM 340 CA ASP A 153 -2.645 -2.365 4.466 1.00 0.00 C ATOM 341 C ASP A 153 -3.781 -3.050 5.228 1.00 0.00 C ATOM 342 O ASP A 153 -3.647 -3.350 6.413 1.00 0.00 O ATOM 343 CB ASP A 153 -1.534 -3.394 4.249 1.00 0.00 C ATOM 344 CG ASP A 153 -1.739 -4.729 4.967 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.816 -5.327 4.756 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.815 -5.120 5.711 1.00 0.00 O ATOM 347 H ASP A 153 -1.468 -1.450 5.922 1.00 0.00 H ATOM 348 HA ASP A 153 -2.974 -1.945 3.515 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.589 -2.961 4.580 1.00 0.00 H ATOM 350 N LEU A 154 -4.875 -3.277 4.516 1.00 0.00 N ATOM 351 CA LEU A 154 -6.035 -3.920 5.110 1.00 0.00 C ATOM 352 C LEU A 154 -6.100 -5.376 4.643 1.00 0.00 C ATOM 353 O LEU A 154 -5.229 -5.834 3.904 1.00 0.00 O ATOM 354 CB LEU A 154 -7.304 -3.122 4.810 1.00 0.00 C ATOM 355 CG LEU A 154 -7.219 -2.142 3.638 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.206 -1.032 3.924 1.00 0.00 C ATOM 357 CD2 LEU A 154 -6.911 -2.876 2.332 1.00 0.00 C ATOM 358 H LEU A 154 -4.978 -3.029 3.553 1.00 0.00 H ATOM 359 HA LEU A 154 -5.895 -3.911 6.191 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.578 -2.563 5.705 1.00 0.00 H ATOM 361 HG LEU A 154 -8.193 -1.667 3.518 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.338 -1.157 3.277 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.666 -0.062 3.731 1.00 0.00 H ATOM 364 HD13 LEU A 154 -5.894 -1.085 4.966 1.00 0.00 H ATOM 365 HD21 LEU A 154 -5.998 -2.472 1.894 1.00 0.00 H ATOM 366 HD22 LEU A 154 -6.776 -3.938 2.535 1.00 0.00 H ATOM 367 HD23 LEU A 154 -7.739 -2.741 1.635 1.00 0.00 H ATOM 368 N ARG A 155 -7.139 -6.063 5.093 1.00 0.00 N ATOM 369 CA ARG A 155 -7.329 -7.457 4.730 1.00 0.00 C ATOM 370 C ARG A 155 -7.218 -7.631 3.215 1.00 0.00 C ATOM 371 O ARG A 155 -6.957 -8.731 2.729 1.00 0.00 O ATOM 372 CB ARG A 155 -8.694 -7.967 5.197 1.00 0.00 C ATOM 373 CG ARG A 155 -9.820 -7.069 4.681 1.00 0.00 C ATOM 374 CD ARG A 155 -10.229 -6.040 5.736 1.00 0.00 C ATOM 375 NE ARG A 155 -10.218 -4.682 5.149 1.00 0.00 N ATOM 376 CZ ARG A 155 -10.259 -3.552 5.870 1.00 0.00 C ATOM 377 NH1 ARG A 155 -10.315 -3.611 7.207 1.00 0.00 N ATOM 378 NH2 ARG A 155 -10.245 -2.363 5.252 1.00 0.00 N ATOM 379 H ARG A 155 -7.843 -5.684 5.694 1.00 0.00 H ATOM 380 HA ARG A 155 -6.530 -7.991 5.245 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.721 -8.000 6.286 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.681 -7.680 4.410 1.00 0.00 H ATOM 383 HD3 ARG A 155 -9.544 -6.085 6.584 1.00 0.00 H ATOM 384 HE ARG A 155 -10.177 -4.601 4.154 1.00 0.00 H ATOM 385 HH11 ARG A 155 -10.325 -4.499 7.668 1.00 0.00 H ATOM 386 HH12 ARG A 155 -10.345 -2.769 7.745 1.00 0.00 H ATOM 387 HH21 ARG A 155 -10.204 -2.318 4.253 1.00 0.00 H ATOM 388 HH22 ARG A 155 -10.276 -1.520 5.789 1.00 0.00 H ATOM 389 N ASP A 156 -7.422 -6.529 2.508 1.00 0.00 N ATOM 390 CA ASP A 156 -7.349 -6.545 1.057 1.00 0.00 C ATOM 391 C ASP A 156 -5.881 -6.543 0.625 1.00 0.00 C ATOM 392 O ASP A 156 -5.578 -6.364 -0.554 1.00 0.00 O ATOM 393 CB ASP A 156 -8.020 -5.308 0.457 1.00 0.00 C ATOM 394 CG ASP A 156 -8.653 -5.519 -0.919 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.434 -6.612 -1.484 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.343 -4.582 -1.377 1.00 0.00 O ATOM 397 H ASP A 156 -7.633 -5.638 2.911 1.00 0.00 H ATOM 398 HA ASP A 156 -7.872 -7.453 0.754 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.279 -4.512 0.381 1.00 0.00 H ATOM 400 N VAL A 157 -5.009 -6.744 1.602 1.00 0.00 N ATOM 401 CA VAL A 157 -3.580 -6.767 1.337 1.00 0.00 C ATOM 402 C VAL A 157 -3.330 -7.415 -0.025 1.00 0.00 C ATOM 403 O VAL A 157 -3.028 -6.726 -0.999 1.00 0.00 O ATOM 404 CB VAL A 157 -2.849 -7.475 2.479 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.796 -8.395 3.251 1.00 0.00 C ATOM 406 CG2 VAL A 157 -1.636 -8.248 1.958 1.00 0.00 C ATOM 407 H VAL A 157 -5.265 -6.889 2.558 1.00 0.00 H ATOM 408 HA VAL A 157 -3.236 -5.734 1.304 1.00 0.00 H ATOM 409 HB VAL A 157 -2.488 -6.712 3.169 1.00 0.00 H ATOM 410 HG11 VAL A 157 -4.557 -8.783 2.574 1.00 0.00 H ATOM 411 HG12 VAL A 157 -3.231 -9.225 3.676 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.276 -7.833 4.053 1.00 0.00 H ATOM 413 HG21 VAL A 157 -0.736 -7.898 2.464 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.772 -9.312 2.155 1.00 0.00 H ATOM 415 HG23 VAL A 157 -1.537 -8.086 0.885 1.00 0.00 H ATOM 416 N GLY A 158 -3.463 -8.733 -0.053 1.00 0.00 N ATOM 417 CA GLY A 158 -3.254 -9.481 -1.280 1.00 0.00 C ATOM 418 C GLY A 158 -2.025 -8.969 -2.033 1.00 0.00 C ATOM 419 O GLY A 158 -0.966 -8.772 -1.439 1.00 0.00 O ATOM 420 H GLY A 158 -3.709 -9.286 0.744 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.128 -10.539 -1.048 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.136 -9.398 -1.915 1.00 0.00 H ATOM 423 N ASP A 159 -2.207 -8.766 -3.329 1.00 0.00 N ATOM 424 CA ASP A 159 -1.126 -8.279 -4.170 1.00 0.00 C ATOM 425 C ASP A 159 -0.835 -6.818 -3.823 1.00 0.00 C ATOM 426 O ASP A 159 0.322 -6.436 -3.648 1.00 0.00 O ATOM 427 CB ASP A 159 -1.506 -8.347 -5.650 1.00 0.00 C ATOM 428 CG ASP A 159 -2.159 -9.658 -6.092 1.00 0.00 C ATOM 429 OD1 ASP A 159 -1.852 -10.688 -5.452 1.00 0.00 O ATOM 430 OD2 ASP A 159 -2.950 -9.602 -7.057 1.00 0.00 O ATOM 431 H ASP A 159 -3.071 -8.928 -3.804 1.00 0.00 H ATOM 432 HA ASP A 159 -0.281 -8.934 -3.958 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.609 -8.186 -6.248 1.00 0.00 H ATOM 434 N TRP A 160 -1.903 -6.040 -3.732 1.00 0.00 N ATOM 435 CA TRP A 160 -1.777 -4.629 -3.410 1.00 0.00 C ATOM 436 C TRP A 160 -0.668 -4.480 -2.366 1.00 0.00 C ATOM 437 O TRP A 160 0.272 -3.710 -2.557 1.00 0.00 O ATOM 438 CB TRP A 160 -3.115 -4.050 -2.948 1.00 0.00 C ATOM 439 CG TRP A 160 -3.083 -3.458 -1.536 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.506 -4.022 -0.396 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.582 -2.158 -1.160 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.315 -3.183 0.683 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.735 -2.014 0.203 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.019 -1.138 -1.946 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.350 -0.863 0.900 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.638 0.006 -1.235 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.786 0.167 0.138 1.00 0.00 C ATOM 448 H TRP A 160 -2.841 -6.358 -3.876 1.00 0.00 H ATOM 449 HA TRP A 160 -1.501 -4.102 -4.323 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.871 -4.834 -2.985 1.00 0.00 H ATOM 451 HD1 TRP A 160 -3.945 -5.017 -0.329 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.571 -3.397 1.720 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.887 -1.227 -3.025 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.481 -0.773 1.978 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.195 0.828 -1.797 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.463 1.091 0.618 1.00 0.00 H ATOM 457 N ARG A 161 -0.815 -5.231 -1.283 1.00 0.00 N ATOM 458 CA ARG A 161 0.162 -5.192 -0.209 1.00 0.00 C ATOM 459 C ARG A 161 1.527 -5.663 -0.715 1.00 0.00 C ATOM 460 O ARG A 161 2.475 -4.882 -0.773 1.00 0.00 O ATOM 461 CB ARG A 161 -0.273 -6.076 0.963 1.00 0.00 C ATOM 462 CG ARG A 161 0.242 -5.518 2.291 1.00 0.00 C ATOM 463 CD ARG A 161 1.141 -6.532 3.001 1.00 0.00 C ATOM 464 NE ARG A 161 2.233 -5.830 3.712 1.00 0.00 N ATOM 465 CZ ARG A 161 2.857 -6.313 4.795 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.500 -7.502 5.299 1.00 0.00 N ATOM 467 NH2 ARG A 161 3.837 -5.607 5.374 1.00 0.00 N ATOM 468 H ARG A 161 -1.581 -5.855 -1.135 1.00 0.00 H ATOM 469 HA ARG A 161 0.197 -4.148 0.099 1.00 0.00 H ATOM 470 HB3 ARG A 161 0.106 -7.089 0.819 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.601 -5.262 2.932 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.558 -7.231 2.276 1.00 0.00 H ATOM 473 HE ARG A 161 2.523 -4.939 3.362 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.769 -8.029 4.866 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.966 -7.863 6.107 1.00 0.00 H ATOM 476 HH21 ARG A 161 4.103 -4.718 4.998 1.00 0.00 H ATOM 477 HH22 ARG A 161 4.303 -5.967 6.183 1.00 0.00 H ATOM 478 N LYS A 162 1.584 -6.939 -1.068 1.00 0.00 N ATOM 479 CA LYS A 162 2.816 -7.523 -1.567 1.00 0.00 C ATOM 480 C LYS A 162 3.706 -6.416 -2.136 1.00 0.00 C ATOM 481 O LYS A 162 4.870 -6.292 -1.754 1.00 0.00 O ATOM 482 CB LYS A 162 2.514 -8.642 -2.566 1.00 0.00 C ATOM 483 CG LYS A 162 3.702 -8.880 -3.501 1.00 0.00 C ATOM 484 CD LYS A 162 4.798 -9.686 -2.800 1.00 0.00 C ATOM 485 CE LYS A 162 4.536 -11.189 -2.923 1.00 0.00 C ATOM 486 NZ LYS A 162 5.797 -11.912 -3.201 1.00 0.00 N ATOM 487 H LYS A 162 0.808 -7.568 -1.018 1.00 0.00 H ATOM 488 HA LYS A 162 3.329 -7.978 -0.720 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.631 -8.383 -3.152 1.00 0.00 H ATOM 490 HG3 LYS A 162 4.105 -7.924 -3.833 1.00 0.00 H ATOM 491 HD3 LYS A 162 4.843 -9.407 -1.748 1.00 0.00 H ATOM 492 HE3 LYS A 162 3.820 -11.374 -3.724 1.00 0.00 H ATOM 493 HZ1 LYS A 162 5.869 -12.094 -4.181 1.00 0.00 H ATOM 494 HZ2 LYS A 162 6.574 -11.354 -2.909 1.00 0.00 H ATOM 495 HZ3 LYS A 162 5.802 -12.778 -2.701 1.00 0.00 H ATOM 496 N ASN A 163 3.127 -5.640 -3.039 1.00 0.00 N ATOM 497 CA ASN A 163 3.853 -4.547 -3.664 1.00 0.00 C ATOM 498 C ASN A 163 4.281 -3.545 -2.590 1.00 0.00 C ATOM 499 O ASN A 163 5.473 -3.363 -2.347 1.00 0.00 O ATOM 500 CB ASN A 163 2.974 -3.810 -4.676 1.00 0.00 C ATOM 501 CG ASN A 163 2.828 -4.617 -5.967 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.783 -5.151 -6.508 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.584 -4.676 -6.431 1.00 0.00 N ATOM 504 H ASN A 163 2.181 -5.748 -3.345 1.00 0.00 H ATOM 505 HA ASN A 163 4.703 -5.016 -4.161 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.410 -2.835 -4.899 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.845 -4.216 -5.939 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.386 -5.181 -7.272 1.00 0.00 H ATOM 509 N ILE A 164 3.286 -2.922 -1.978 1.00 0.00 N ATOM 510 CA ILE A 164 3.544 -1.943 -0.936 1.00 0.00 C ATOM 511 C ILE A 164 3.841 -2.668 0.378 1.00 0.00 C ATOM 512 O ILE A 164 3.646 -2.112 1.458 1.00 0.00 O ATOM 513 CB ILE A 164 2.389 -0.946 -0.838 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.105 -1.637 -0.373 1.00 0.00 C ATOM 515 CG2 ILE A 164 2.193 -0.202 -2.162 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.095 -1.811 1.146 1.00 0.00 C ATOM 517 H ILE A 164 2.319 -3.076 -2.182 1.00 0.00 H ATOM 518 HA ILE A 164 4.432 -1.381 -1.228 1.00 0.00 H ATOM 519 HB ILE A 164 2.644 -0.200 -0.085 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.016 -2.610 -0.857 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.593 0.807 -2.075 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.717 -0.734 -2.957 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.129 -0.153 -2.397 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.554 -2.766 1.405 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.659 -1.001 1.608 1.00 0.00 H ATOM 526 HD13 ILE A 164 0.067 -1.792 1.508 1.00 0.00 H ATOM 527 N GLU A 165 4.309 -3.902 0.244 1.00 0.00 N ATOM 528 CA GLU A 165 4.634 -4.710 1.406 1.00 0.00 C ATOM 529 C GLU A 165 6.146 -4.933 1.491 1.00 0.00 C ATOM 530 O GLU A 165 6.725 -4.885 2.575 1.00 0.00 O ATOM 531 CB GLU A 165 3.885 -6.043 1.375 1.00 0.00 C ATOM 532 CG GLU A 165 4.368 -6.970 2.493 1.00 0.00 C ATOM 533 CD GLU A 165 5.457 -7.918 1.987 1.00 0.00 C ATOM 534 OE1 GLU A 165 5.605 -8.001 0.747 1.00 0.00 O ATOM 535 OE2 GLU A 165 6.117 -8.536 2.848 1.00 0.00 O ATOM 536 H GLU A 165 4.464 -4.347 -0.638 1.00 0.00 H ATOM 537 HA GLU A 165 4.298 -4.130 2.266 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.032 -6.525 0.408 1.00 0.00 H ATOM 539 HG3 GLU A 165 3.529 -7.548 2.878 1.00 0.00 H ATOM 540 N GLU A 166 6.743 -5.171 0.332 1.00 0.00 N ATOM 541 CA GLU A 166 8.175 -5.402 0.263 1.00 0.00 C ATOM 542 C GLU A 166 8.884 -4.170 -0.305 1.00 0.00 C ATOM 543 O GLU A 166 9.999 -3.848 0.103 1.00 0.00 O ATOM 544 CB GLU A 166 8.490 -6.647 -0.569 1.00 0.00 C ATOM 545 CG GLU A 166 8.188 -7.923 0.218 1.00 0.00 C ATOM 546 CD GLU A 166 9.460 -8.743 0.444 1.00 0.00 C ATOM 547 OE1 GLU A 166 10.087 -9.111 -0.573 1.00 0.00 O ATOM 548 OE2 GLU A 166 9.778 -8.982 1.629 1.00 0.00 O ATOM 549 H GLU A 166 6.265 -5.209 -0.545 1.00 0.00 H ATOM 550 HA GLU A 166 8.493 -5.569 1.291 1.00 0.00 H ATOM 551 HB3 GLU A 166 9.540 -6.637 -0.863 1.00 0.00 H ATOM 552 HG3 GLU A 166 7.456 -8.523 -0.322 1.00 0.00 H ATOM 553 N LYS A 167 8.208 -3.515 -1.237 1.00 0.00 N ATOM 554 CA LYS A 167 8.759 -2.325 -1.865 1.00 0.00 C ATOM 555 C LYS A 167 8.336 -1.091 -1.066 1.00 0.00 C ATOM 556 O LYS A 167 8.797 0.016 -1.338 1.00 0.00 O ATOM 557 CB LYS A 167 8.363 -2.268 -3.342 1.00 0.00 C ATOM 558 CG LYS A 167 6.985 -1.629 -3.516 1.00 0.00 C ATOM 559 CD LYS A 167 7.081 -0.324 -4.310 1.00 0.00 C ATOM 560 CE LYS A 167 6.205 0.764 -3.685 1.00 0.00 C ATOM 561 NZ LYS A 167 5.874 1.802 -4.688 1.00 0.00 N ATOM 562 H LYS A 167 7.302 -3.784 -1.564 1.00 0.00 H ATOM 563 HA LYS A 167 9.845 -2.408 -1.825 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.358 -3.274 -3.761 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.545 -1.432 -2.539 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.772 -0.497 -5.341 1.00 0.00 H ATOM 567 HE3 LYS A 167 6.723 1.217 -2.842 1.00 0.00 H ATOM 568 HZ1 LYS A 167 4.895 1.773 -4.888 1.00 0.00 H ATOM 569 HZ2 LYS A 167 6.114 2.703 -4.326 1.00 0.00 H ATOM 570 HZ3 LYS A 167 6.391 1.631 -5.526 1.00 0.00 H ATOM 571 N SER A 168 7.463 -1.323 -0.098 1.00 0.00 N ATOM 572 CA SER A 168 6.974 -0.243 0.742 1.00 0.00 C ATOM 573 C SER A 168 6.904 -0.704 2.200 1.00 0.00 C ATOM 574 O SER A 168 5.817 -0.910 2.738 1.00 0.00 O ATOM 575 CB SER A 168 5.600 0.240 0.273 1.00 0.00 C ATOM 576 OG SER A 168 5.572 0.488 -1.130 1.00 0.00 O ATOM 577 H SER A 168 7.093 -2.226 0.117 1.00 0.00 H ATOM 578 HA SER A 168 7.699 0.563 0.630 1.00 0.00 H ATOM 579 HB3 SER A 168 5.334 1.153 0.807 1.00 0.00 H ATOM 580 HG SER A 168 4.688 0.877 -1.392 1.00 0.00 H ATOM 581 N GLY A 169 8.078 -0.850 2.797 1.00 0.00 N ATOM 582 CA GLY A 169 8.163 -1.283 4.182 1.00 0.00 C ATOM 583 C GLY A 169 9.605 -1.210 4.690 1.00 0.00 C ATOM 584 O GLY A 169 9.892 -0.500 5.652 1.00 0.00 O ATOM 585 H GLY A 169 8.956 -0.680 2.352 1.00 0.00 H ATOM 586 HA2 GLY A 169 7.523 -0.657 4.802 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.794 -2.305 4.271 1.00 0.00 H