ATOM 1 N ALA A 1 -9.202 -4.295 6.804 1.00 1.00 N ATOM 2 CA ALA A 1 -9.470 -4.416 5.346 1.00 1.00 C ATOM 3 C ALA A 1 -9.696 -5.888 4.995 1.00 1.00 C ATOM 4 O ALA A 1 -9.513 -6.770 5.832 1.00 1.00 O ATOM 5 CB ALA A 1 -8.278 -3.862 4.562 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.525 -3.525 6.972 1.00 1.00 H ATOM 7 H2 ALA A 1 -8.806 -5.190 7.158 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.090 -4.087 7.304 1.00 1.00 H ATOM 9 HA ALA A 1 -10.353 -3.847 5.096 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.901 -2.976 5.055 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.595 -3.607 3.560 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.499 -4.607 4.517 1.00 1.00 H ATOM 13 N LYS A 2 -10.095 -6.139 3.754 1.00 1.00 N ATOM 14 CA LYS A 2 -10.345 -7.496 3.293 1.00 1.00 C ATOM 15 C LYS A 2 -9.037 -8.192 2.955 1.00 1.00 C ATOM 16 O LYS A 2 -8.058 -7.549 2.585 1.00 1.00 O ATOM 17 CB LYS A 2 -11.248 -7.463 2.057 1.00 1.00 C ATOM 18 CG LYS A 2 -12.618 -6.858 2.410 1.00 1.00 C ATOM 19 CD LYS A 2 -13.509 -7.912 3.081 1.00 1.00 C ATOM 20 CE LYS A 2 -14.877 -7.305 3.380 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.752 -8.352 3.974 1.00 1.00 N ATOM 22 H LYS A 2 -10.222 -5.391 3.133 1.00 1.00 H ATOM 23 HA LYS A 2 -10.834 -8.048 4.076 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.780 -6.861 1.291 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.387 -8.467 1.685 1.00 1.00 H ATOM 26 HG2 LYS A 2 -12.480 -6.025 3.084 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.098 -6.510 1.507 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.628 -8.758 2.419 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.060 -8.240 4.005 1.00 1.00 H ATOM 30 HE2 LYS A 2 -14.765 -6.489 4.076 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.319 -6.941 2.464 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -15.183 -8.971 4.588 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.180 -8.919 3.212 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -16.499 -7.904 4.538 1.00 1.00 H ATOM 35 N LYS A 3 -9.027 -9.508 3.089 1.00 1.00 N ATOM 36 CA LYS A 3 -7.829 -10.283 2.809 1.00 1.00 C ATOM 37 C LYS A 3 -7.405 -10.112 1.355 1.00 1.00 C ATOM 38 O LYS A 3 -6.217 -10.017 1.052 1.00 1.00 O ATOM 39 CB LYS A 3 -8.090 -11.760 3.085 1.00 1.00 C ATOM 40 CG LYS A 3 -8.388 -11.961 4.573 1.00 1.00 C ATOM 41 CD LYS A 3 -8.486 -13.459 4.884 1.00 1.00 C ATOM 42 CE LYS A 3 -9.689 -14.070 4.156 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.042 -15.373 4.788 1.00 1.00 N ATOM 44 H LYS A 3 -9.839 -9.968 3.392 1.00 1.00 H ATOM 45 HA LYS A 3 -7.032 -9.941 3.450 1.00 1.00 H ATOM 46 HB2 LYS A 3 -8.937 -12.085 2.500 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.219 -12.336 2.811 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.593 -11.523 5.159 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.323 -11.483 4.819 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.581 -13.952 4.558 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.606 -13.597 5.948 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.532 -13.398 4.221 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.437 -14.236 3.118 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.276 -15.667 5.426 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -10.172 -16.092 4.048 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.921 -15.270 5.331 1.00 1.00 H ATOM 57 N GLU A 4 -8.382 -10.079 0.458 1.00 1.00 N ATOM 58 CA GLU A 4 -8.091 -9.927 -0.959 1.00 1.00 C ATOM 59 C GLU A 4 -7.282 -8.654 -1.205 1.00 1.00 C ATOM 60 O GLU A 4 -6.293 -8.668 -1.939 1.00 1.00 O ATOM 61 CB GLU A 4 -9.403 -9.865 -1.752 1.00 1.00 C ATOM 62 CG GLU A 4 -10.158 -8.578 -1.405 1.00 1.00 C ATOM 63 CD GLU A 4 -11.606 -8.678 -1.871 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.172 -9.754 -1.764 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.133 -7.673 -2.322 1.00 1.00 O ATOM 66 H GLU A 4 -9.314 -10.163 0.754 1.00 1.00 H ATOM 67 HA GLU A 4 -7.521 -10.781 -1.294 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.184 -9.879 -2.811 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.016 -10.719 -1.502 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.134 -8.423 -0.337 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.687 -7.742 -1.900 1.00 1.00 H ATOM 72 N THR A 5 -7.716 -7.554 -0.594 1.00 1.00 N ATOM 73 CA THR A 5 -7.033 -6.277 -0.757 1.00 1.00 C ATOM 74 C THR A 5 -5.666 -6.305 -0.079 1.00 1.00 C ATOM 75 O THR A 5 -4.680 -5.814 -0.623 1.00 1.00 O ATOM 76 CB THR A 5 -7.879 -5.140 -0.176 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.235 -5.324 -0.558 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.382 -3.811 -0.743 1.00 1.00 C ATOM 79 H THR A 5 -8.511 -7.603 -0.024 1.00 1.00 H ATOM 80 HA THR A 5 -6.889 -6.099 -1.814 1.00 1.00 H ATOM 81 HB THR A 5 -7.796 -5.126 0.904 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.248 -5.576 -1.483 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.721 -3.715 -1.766 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.304 -3.791 -0.720 1.00 1.00 H ATOM 85 HG23 THR A 5 -7.774 -2.997 -0.154 1.00 1.00 H ATOM 86 N ILE A 6 -5.623 -6.881 1.118 1.00 1.00 N ATOM 87 CA ILE A 6 -4.378 -6.966 1.872 1.00 1.00 C ATOM 88 C ILE A 6 -3.330 -7.737 1.076 1.00 1.00 C ATOM 89 O ILE A 6 -2.178 -7.317 0.988 1.00 1.00 O ATOM 90 CB ILE A 6 -4.635 -7.681 3.209 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.472 -6.778 4.123 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.306 -8.021 3.893 1.00 1.00 C ATOM 93 CD1 ILE A 6 -5.957 -7.579 5.339 1.00 1.00 C ATOM 94 H ILE A 6 -6.445 -7.253 1.502 1.00 1.00 H ATOM 95 HA ILE A 6 -4.015 -5.969 2.070 1.00 1.00 H ATOM 96 HB ILE A 6 -5.175 -8.597 3.022 1.00 1.00 H ATOM 97 HG12 ILE A 6 -4.868 -5.948 4.456 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.321 -6.405 3.578 1.00 1.00 H ATOM 99 HG21 ILE A 6 -2.848 -8.860 3.392 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.486 -8.273 4.924 1.00 1.00 H ATOM 101 HG23 ILE A 6 -2.647 -7.172 3.843 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.138 -8.156 5.742 1.00 1.00 H ATOM 103 HD12 ILE A 6 -6.752 -8.244 5.038 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.324 -6.900 6.094 1.00 1.00 H ATOM 105 N ASP A 7 -3.736 -8.857 0.493 1.00 1.00 N ATOM 106 CA ASP A 7 -2.816 -9.660 -0.296 1.00 1.00 C ATOM 107 C ASP A 7 -2.340 -8.883 -1.515 1.00 1.00 C ATOM 108 O ASP A 7 -1.168 -8.937 -1.882 1.00 1.00 O ATOM 109 CB ASP A 7 -3.504 -10.953 -0.738 1.00 1.00 C ATOM 110 CG ASP A 7 -3.651 -11.902 0.448 1.00 1.00 C ATOM 111 OD1 ASP A 7 -2.988 -11.679 1.447 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.426 -12.838 0.337 1.00 1.00 O ATOM 113 H ASP A 7 -4.667 -9.145 0.588 1.00 1.00 H ATOM 114 HA ASP A 7 -1.960 -9.909 0.312 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.481 -10.720 -1.135 1.00 1.00 H ATOM 116 HB3 ASP A 7 -2.912 -11.427 -1.504 1.00 1.00 H ATOM 117 N LYS A 8 -3.257 -8.159 -2.138 1.00 1.00 N ATOM 118 CA LYS A 8 -2.921 -7.374 -3.318 1.00 1.00 C ATOM 119 C LYS A 8 -1.953 -6.256 -2.965 1.00 1.00 C ATOM 120 O LYS A 8 -0.957 -6.053 -3.648 1.00 1.00 O ATOM 121 CB LYS A 8 -4.203 -6.771 -3.897 1.00 1.00 C ATOM 122 CG LYS A 8 -5.019 -7.844 -4.632 1.00 1.00 C ATOM 123 CD LYS A 8 -4.522 -8.004 -6.085 1.00 1.00 C ATOM 124 CE LYS A 8 -5.201 -6.973 -6.997 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.833 -7.249 -8.412 1.00 1.00 N ATOM 126 H LYS A 8 -4.175 -8.150 -1.797 1.00 1.00 H ATOM 127 HA LYS A 8 -2.461 -8.017 -4.055 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.796 -6.386 -3.084 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.958 -5.971 -4.576 1.00 1.00 H ATOM 130 HG2 LYS A 8 -4.926 -8.781 -4.112 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.057 -7.552 -4.636 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.453 -7.861 -6.124 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.759 -8.997 -6.436 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.273 -7.041 -6.889 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.873 -5.979 -6.730 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.918 -6.804 -8.625 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.565 -6.861 -9.042 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.757 -8.275 -8.557 1.00 1.00 H ATOM 139 N VAL A 9 -2.248 -5.537 -1.896 1.00 1.00 N ATOM 140 CA VAL A 9 -1.384 -4.443 -1.483 1.00 1.00 C ATOM 141 C VAL A 9 0.005 -4.969 -1.158 1.00 1.00 C ATOM 142 O VAL A 9 1.011 -4.397 -1.578 1.00 1.00 O ATOM 143 CB VAL A 9 -1.979 -3.750 -0.254 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.991 -2.710 0.280 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.292 -3.058 -0.637 1.00 1.00 C ATOM 146 H VAL A 9 -3.058 -5.741 -1.381 1.00 1.00 H ATOM 147 HA VAL A 9 -1.309 -3.729 -2.290 1.00 1.00 H ATOM 148 HB VAL A 9 -2.171 -4.487 0.512 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.597 -2.133 -0.541 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.182 -3.211 0.790 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.499 -2.053 0.969 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.870 -3.709 -1.273 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.076 -2.141 -1.162 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.855 -2.837 0.257 1.00 1.00 H ATOM 155 N SER A 10 0.053 -6.055 -0.406 1.00 1.00 N ATOM 156 CA SER A 10 1.325 -6.646 -0.029 1.00 1.00 C ATOM 157 C SER A 10 2.077 -7.136 -1.259 1.00 1.00 C ATOM 158 O SER A 10 3.291 -6.969 -1.359 1.00 1.00 O ATOM 159 CB SER A 10 1.093 -7.823 0.917 1.00 1.00 C ATOM 160 OG SER A 10 0.238 -7.412 1.970 1.00 1.00 O ATOM 161 H SER A 10 -0.783 -6.467 -0.097 1.00 1.00 H ATOM 162 HA SER A 10 1.921 -5.902 0.478 1.00 1.00 H ATOM 163 HB2 SER A 10 0.631 -8.634 0.382 1.00 1.00 H ATOM 164 HB3 SER A 10 2.044 -8.152 1.318 1.00 1.00 H ATOM 165 HG SER A 10 -0.195 -8.191 2.324 1.00 1.00 H ATOM 166 N ASP A 11 1.340 -7.738 -2.193 1.00 1.00 N ATOM 167 CA ASP A 11 1.934 -8.274 -3.407 1.00 1.00 C ATOM 168 C ASP A 11 2.803 -7.217 -4.078 1.00 1.00 C ATOM 169 O ASP A 11 3.904 -7.511 -4.534 1.00 1.00 O ATOM 170 CB ASP A 11 0.817 -8.740 -4.363 1.00 1.00 C ATOM 171 CG ASP A 11 0.358 -10.162 -4.031 1.00 1.00 C ATOM 172 OD1 ASP A 11 0.949 -10.774 -3.157 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.582 -10.616 -4.662 1.00 1.00 O ATOM 174 H ASP A 11 0.380 -7.829 -2.061 1.00 1.00 H ATOM 175 HA ASP A 11 2.557 -9.119 -3.152 1.00 1.00 H ATOM 176 HB2 ASP A 11 -0.023 -8.076 -4.274 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.172 -8.714 -5.375 1.00 1.00 H ATOM 178 N ILE A 12 2.316 -5.989 -4.124 1.00 1.00 N ATOM 179 CA ILE A 12 3.084 -4.921 -4.744 1.00 1.00 C ATOM 180 C ILE A 12 4.454 -4.791 -4.069 1.00 1.00 C ATOM 181 O ILE A 12 5.484 -4.769 -4.738 1.00 1.00 O ATOM 182 CB ILE A 12 2.291 -3.597 -4.634 1.00 1.00 C ATOM 183 CG1 ILE A 12 1.368 -3.414 -5.848 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.230 -2.395 -4.534 1.00 1.00 C ATOM 185 CD1 ILE A 12 0.259 -4.460 -5.834 1.00 1.00 C ATOM 186 H ILE A 12 1.436 -5.800 -3.734 1.00 1.00 H ATOM 187 HA ILE A 12 3.235 -5.159 -5.783 1.00 1.00 H ATOM 188 HB ILE A 12 1.688 -3.636 -3.741 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.925 -2.434 -5.802 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.940 -3.507 -6.760 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.648 -2.355 -3.537 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.682 -1.489 -4.729 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.023 -2.498 -5.255 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.369 -4.298 -4.976 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.693 -5.450 -5.791 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.334 -4.365 -6.734 1.00 1.00 H ATOM 197 N VAL A 13 4.451 -4.706 -2.752 1.00 1.00 N ATOM 198 CA VAL A 13 5.687 -4.559 -2.005 1.00 1.00 C ATOM 199 C VAL A 13 6.615 -5.731 -2.273 1.00 1.00 C ATOM 200 O VAL A 13 7.815 -5.562 -2.453 1.00 1.00 O ATOM 201 CB VAL A 13 5.376 -4.470 -0.510 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.673 -4.254 0.265 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.417 -3.301 -0.242 1.00 1.00 C ATOM 204 H VAL A 13 3.603 -4.728 -2.272 1.00 1.00 H ATOM 205 HA VAL A 13 6.176 -3.648 -2.316 1.00 1.00 H ATOM 206 HB VAL A 13 4.916 -5.393 -0.184 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.232 -3.446 -0.190 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.262 -5.160 0.240 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.443 -4.001 1.289 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.965 -2.371 -0.263 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.958 -3.429 0.727 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.649 -3.283 -0.999 1.00 1.00 H ATOM 213 N LYS A 14 6.064 -6.926 -2.290 1.00 1.00 N ATOM 214 CA LYS A 14 6.873 -8.108 -2.535 1.00 1.00 C ATOM 215 C LYS A 14 7.471 -8.074 -3.936 1.00 1.00 C ATOM 216 O LYS A 14 8.580 -8.557 -4.159 1.00 1.00 O ATOM 217 CB LYS A 14 6.021 -9.364 -2.386 1.00 1.00 C ATOM 218 CG LYS A 14 5.299 -9.350 -1.017 1.00 1.00 C ATOM 219 CD LYS A 14 5.157 -10.777 -0.437 1.00 1.00 C ATOM 220 CE LYS A 14 6.250 -11.034 0.609 1.00 1.00 C ATOM 221 NZ LYS A 14 5.824 -10.449 1.907 1.00 1.00 N ATOM 222 H LYS A 14 5.099 -7.020 -2.138 1.00 1.00 H ATOM 223 HA LYS A 14 7.673 -8.143 -1.807 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.295 -9.385 -3.185 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.655 -10.227 -2.461 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.846 -8.731 -0.321 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.316 -8.934 -1.150 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.191 -10.874 0.042 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.231 -11.509 -1.224 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.404 -12.093 0.723 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.170 -10.571 0.296 1.00 1.00 H ATOM 232 HZ1 LYS A 14 4.842 -10.119 1.832 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.443 -9.645 2.140 1.00 1.00 H ATOM 234 HZ3 LYS A 14 5.889 -11.168 2.654 1.00 1.00 H ATOM 235 N GLU A 15 6.723 -7.515 -4.880 1.00 1.00 N ATOM 236 CA GLU A 15 7.185 -7.438 -6.257 1.00 1.00 C ATOM 237 C GLU A 15 8.303 -6.419 -6.401 1.00 1.00 C ATOM 238 O GLU A 15 9.126 -6.510 -7.311 1.00 1.00 O ATOM 239 CB GLU A 15 6.018 -7.070 -7.180 1.00 1.00 C ATOM 240 CG GLU A 15 5.080 -8.271 -7.336 1.00 1.00 C ATOM 241 CD GLU A 15 3.860 -7.874 -8.160 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.826 -6.747 -8.628 1.00 1.00 O ATOM 243 OE2 GLU A 15 2.977 -8.703 -8.313 1.00 1.00 O ATOM 244 H GLU A 15 5.849 -7.139 -4.646 1.00 1.00 H ATOM 245 HA GLU A 15 7.562 -8.406 -6.548 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.471 -6.241 -6.751 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.400 -6.785 -8.149 1.00 1.00 H ATOM 248 HG2 GLU A 15 5.605 -9.070 -7.839 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.761 -8.610 -6.364 1.00 1.00 H ATOM 250 N LYS A 16 8.324 -5.446 -5.502 1.00 1.00 N ATOM 251 CA LYS A 16 9.342 -4.408 -5.548 1.00 1.00 C ATOM 252 C LYS A 16 10.732 -5.016 -5.381 1.00 1.00 C ATOM 253 O LYS A 16 11.678 -4.608 -6.052 1.00 1.00 O ATOM 254 CB LYS A 16 9.068 -3.363 -4.443 1.00 1.00 C ATOM 255 CG LYS A 16 8.335 -2.151 -5.014 1.00 1.00 C ATOM 256 CD LYS A 16 6.945 -2.552 -5.515 1.00 1.00 C ATOM 257 CE LYS A 16 6.417 -1.497 -6.492 1.00 1.00 C ATOM 258 NZ LYS A 16 5.254 -2.064 -7.222 1.00 1.00 N ATOM 259 H LYS A 16 7.640 -5.424 -4.799 1.00 1.00 H ATOM 260 HA LYS A 16 9.297 -3.927 -6.513 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.458 -3.800 -3.677 1.00 1.00 H ATOM 262 HB3 LYS A 16 10.000 -3.033 -4.009 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.226 -1.422 -4.236 1.00 1.00 H ATOM 264 HG3 LYS A 16 8.909 -1.737 -5.819 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.991 -3.507 -6.012 1.00 1.00 H ATOM 266 HD3 LYS A 16 6.272 -2.615 -4.673 1.00 1.00 H ATOM 267 HE2 LYS A 16 6.106 -0.620 -5.942 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.188 -1.226 -7.200 1.00 1.00 H ATOM 269 HZ1 LYS A 16 5.379 -1.920 -8.243 1.00 1.00 H ATOM 270 HZ2 LYS A 16 4.384 -1.587 -6.905 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.185 -3.081 -7.024 1.00 1.00 H ATOM 272 N LEU A 17 10.856 -5.987 -4.480 1.00 1.00 N ATOM 273 CA LEU A 17 12.137 -6.632 -4.229 1.00 1.00 C ATOM 274 C LEU A 17 12.126 -8.048 -4.788 1.00 1.00 C ATOM 275 O LEU A 17 13.071 -8.806 -4.582 1.00 1.00 O ATOM 276 CB LEU A 17 12.412 -6.664 -2.716 1.00 1.00 C ATOM 277 CG LEU A 17 11.078 -6.755 -1.937 1.00 1.00 C ATOM 278 CD1 LEU A 17 11.298 -7.519 -0.636 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.546 -5.351 -1.606 1.00 1.00 C ATOM 280 H LEU A 17 10.070 -6.277 -3.965 1.00 1.00 H ATOM 281 HA LEU A 17 12.929 -6.074 -4.715 1.00 1.00 H ATOM 282 HB2 LEU A 17 13.035 -7.519 -2.481 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.935 -5.762 -2.426 1.00 1.00 H ATOM 284 HG LEU A 17 10.345 -7.286 -2.531 1.00 1.00 H ATOM 285 HD11 LEU A 17 12.095 -7.054 -0.078 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.564 -8.542 -0.866 1.00 1.00 H ATOM 287 HD13 LEU A 17 10.389 -7.499 -0.053 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.647 -5.441 -1.011 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.319 -4.822 -2.515 1.00 1.00 H ATOM 290 HD23 LEU A 17 11.293 -4.807 -1.048 1.00 1.00 H ATOM 291 N ALA A 18 11.051 -8.394 -5.485 1.00 1.00 N ATOM 292 CA ALA A 18 10.931 -9.725 -6.069 1.00 1.00 C ATOM 293 C ALA A 18 10.736 -10.785 -4.985 1.00 1.00 C ATOM 294 O ALA A 18 11.622 -11.607 -4.739 1.00 1.00 O ATOM 295 CB ALA A 18 12.185 -10.045 -6.887 1.00 1.00 C ATOM 296 H ALA A 18 10.329 -7.745 -5.613 1.00 1.00 H ATOM 297 HA ALA A 18 10.076 -9.740 -6.726 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.519 -9.153 -7.394 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.956 -10.810 -7.613 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.968 -10.400 -6.233 1.00 1.00 H ATOM 301 N LEU A 19 9.573 -10.765 -4.340 1.00 1.00 N ATOM 302 CA LEU A 19 9.262 -11.726 -3.284 1.00 1.00 C ATOM 303 C LEU A 19 7.913 -12.397 -3.548 1.00 1.00 C ATOM 304 O LEU A 19 7.355 -12.299 -4.641 1.00 1.00 O ATOM 305 CB LEU A 19 9.252 -10.999 -1.926 1.00 1.00 C ATOM 306 CG LEU A 19 10.508 -11.357 -1.112 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.778 -10.963 -1.897 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.452 -10.637 0.255 1.00 1.00 C ATOM 309 H LEU A 19 8.907 -10.087 -4.578 1.00 1.00 H ATOM 310 HA LEU A 19 10.016 -12.498 -3.261 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.229 -9.934 -2.095 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.385 -11.281 -1.366 1.00 1.00 H ATOM 313 HG LEU A 19 10.519 -12.425 -0.946 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.556 -10.658 -1.213 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.558 -10.151 -2.578 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.121 -11.818 -2.461 1.00 1.00 H ATOM 317 HD21 LEU A 19 9.874 -9.727 0.173 1.00 1.00 H ATOM 318 HD22 LEU A 19 11.452 -10.401 0.589 1.00 1.00 H ATOM 319 HD23 LEU A 19 9.982 -11.288 0.976 1.00 1.00 H ATOM 320 N GLY A 20 7.405 -13.082 -2.528 1.00 1.00 N ATOM 321 CA GLY A 20 6.129 -13.779 -2.627 1.00 1.00 C ATOM 322 C GLY A 20 6.339 -15.226 -3.042 1.00 1.00 C ATOM 323 O GLY A 20 5.381 -15.976 -3.217 1.00 1.00 O ATOM 324 H GLY A 20 7.904 -13.121 -1.686 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.641 -13.756 -1.662 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.502 -13.287 -3.355 1.00 1.00 H ATOM 327 N ALA A 21 7.602 -15.619 -3.197 1.00 1.00 N ATOM 328 CA ALA A 21 7.926 -16.987 -3.592 1.00 1.00 C ATOM 329 C ALA A 21 8.044 -17.888 -2.367 1.00 1.00 C ATOM 330 O ALA A 21 7.196 -18.750 -2.128 1.00 1.00 O ATOM 331 CB ALA A 21 9.241 -17.011 -4.372 1.00 1.00 C ATOM 332 H ALA A 21 8.331 -14.980 -3.042 1.00 1.00 H ATOM 333 HA ALA A 21 7.140 -17.368 -4.229 1.00 1.00 H ATOM 334 HB1 ALA A 21 10.057 -16.758 -3.711 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.194 -16.294 -5.177 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.401 -17.999 -4.779 1.00 1.00 H ATOM 337 N ASP A 22 9.111 -17.686 -1.591 1.00 1.00 N ATOM 338 CA ASP A 22 9.353 -18.483 -0.385 1.00 1.00 C ATOM 339 C ASP A 22 9.332 -17.612 0.862 1.00 1.00 C ATOM 340 O ASP A 22 10.166 -17.767 1.758 1.00 1.00 O ATOM 341 CB ASP A 22 10.704 -19.180 -0.488 1.00 1.00 C ATOM 342 CG ASP A 22 11.817 -18.154 -0.660 1.00 1.00 C ATOM 343 OD1 ASP A 22 11.544 -16.975 -0.497 1.00 1.00 O ATOM 344 OD2 ASP A 22 12.929 -18.563 -0.951 1.00 1.00 O ATOM 345 H ASP A 22 9.751 -16.987 -1.834 1.00 1.00 H ATOM 346 HA ASP A 22 8.583 -19.236 -0.291 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.877 -19.748 0.413 1.00 1.00 H ATOM 348 HB3 ASP A 22 10.695 -19.843 -1.336 1.00 1.00 H ATOM 349 N VAL A 23 8.376 -16.693 0.916 1.00 1.00 N ATOM 350 CA VAL A 23 8.239 -15.791 2.058 1.00 1.00 C ATOM 351 C VAL A 23 6.778 -15.686 2.487 1.00 1.00 C ATOM 352 O VAL A 23 5.863 -15.852 1.679 1.00 1.00 O ATOM 353 CB VAL A 23 8.774 -14.406 1.687 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.248 -14.026 0.309 1.00 1.00 C ATOM 355 CG2 VAL A 23 8.326 -13.372 2.733 1.00 1.00 C ATOM 356 H VAL A 23 7.747 -16.619 0.171 1.00 1.00 H ATOM 357 HA VAL A 23 8.817 -16.170 2.889 1.00 1.00 H ATOM 358 HB VAL A 23 9.845 -14.433 1.651 1.00 1.00 H ATOM 359 HG11 VAL A 23 7.185 -14.210 0.262 1.00 1.00 H ATOM 360 HG12 VAL A 23 8.750 -14.625 -0.437 1.00 1.00 H ATOM 361 HG13 VAL A 23 8.450 -12.986 0.129 1.00 1.00 H ATOM 362 HG21 VAL A 23 7.293 -13.116 2.569 1.00 1.00 H ATOM 363 HG22 VAL A 23 8.934 -12.486 2.653 1.00 1.00 H ATOM 364 HG23 VAL A 23 8.437 -13.792 3.722 1.00 1.00 H ATOM 365 N VAL A 24 6.573 -15.399 3.770 1.00 1.00 N ATOM 366 CA VAL A 24 5.229 -15.258 4.316 1.00 1.00 C ATOM 367 C VAL A 24 4.758 -13.817 4.171 1.00 1.00 C ATOM 368 O VAL A 24 5.566 -12.887 4.143 1.00 1.00 O ATOM 369 CB VAL A 24 5.215 -15.649 5.795 1.00 1.00 C ATOM 370 CG1 VAL A 24 6.152 -14.728 6.579 1.00 1.00 C ATOM 371 CG2 VAL A 24 3.790 -15.509 6.338 1.00 1.00 C ATOM 372 H VAL A 24 7.344 -15.273 4.360 1.00 1.00 H ATOM 373 HA VAL A 24 4.552 -15.905 3.776 1.00 1.00 H ATOM 374 HB VAL A 24 5.542 -16.671 5.900 1.00 1.00 H ATOM 375 HG11 VAL A 24 5.728 -13.735 6.624 1.00 1.00 H ATOM 376 HG12 VAL A 24 7.112 -14.688 6.086 1.00 1.00 H ATOM 377 HG13 VAL A 24 6.277 -15.111 7.580 1.00 1.00 H ATOM 378 HG21 VAL A 24 3.559 -14.462 6.479 1.00 1.00 H ATOM 379 HG22 VAL A 24 3.713 -16.024 7.284 1.00 1.00 H ATOM 380 HG23 VAL A 24 3.090 -15.940 5.636 1.00 1.00 H ATOM 381 N VAL A 25 3.442 -13.634 4.075 1.00 1.00 N ATOM 382 CA VAL A 25 2.858 -12.300 3.926 1.00 1.00 C ATOM 383 C VAL A 25 1.886 -12.013 5.064 1.00 1.00 C ATOM 384 O VAL A 25 1.012 -12.826 5.370 1.00 1.00 O ATOM 385 CB VAL A 25 2.116 -12.207 2.591 1.00 1.00 C ATOM 386 CG1 VAL A 25 0.937 -13.186 2.587 1.00 1.00 C ATOM 387 CG2 VAL A 25 1.592 -10.782 2.400 1.00 1.00 C ATOM 388 H VAL A 25 2.850 -14.411 4.103 1.00 1.00 H ATOM 389 HA VAL A 25 3.641 -11.553 3.940 1.00 1.00 H ATOM 390 HB VAL A 25 2.793 -12.454 1.786 1.00 1.00 H ATOM 391 HG11 VAL A 25 0.587 -13.321 1.575 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.135 -12.793 3.195 1.00 1.00 H ATOM 393 HG13 VAL A 25 1.259 -14.137 2.986 1.00 1.00 H ATOM 394 HG21 VAL A 25 2.376 -10.077 2.633 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.753 -10.616 3.059 1.00 1.00 H ATOM 396 HG23 VAL A 25 1.279 -10.649 1.377 1.00 1.00 H ATOM 397 N THR A 26 2.041 -10.847 5.688 1.00 1.00 N ATOM 398 CA THR A 26 1.174 -10.446 6.796 1.00 1.00 C ATOM 399 C THR A 26 0.739 -8.994 6.629 1.00 1.00 C ATOM 400 O THR A 26 1.437 -8.192 6.011 1.00 1.00 O ATOM 401 CB THR A 26 1.915 -10.623 8.133 1.00 1.00 C ATOM 402 OG1 THR A 26 3.274 -10.241 7.977 1.00 1.00 O ATOM 403 CG2 THR A 26 1.849 -12.085 8.575 1.00 1.00 C ATOM 404 H THR A 26 2.752 -10.241 5.398 1.00 1.00 H ATOM 405 HA THR A 26 0.286 -11.067 6.803 1.00 1.00 H ATOM 406 HB THR A 26 1.455 -10.004 8.891 1.00 1.00 H ATOM 407 HG1 THR A 26 3.799 -11.040 7.884 1.00 1.00 H ATOM 408 HG21 THR A 26 2.579 -12.260 9.352 1.00 1.00 H ATOM 409 HG22 THR A 26 2.058 -12.726 7.731 1.00 1.00 H ATOM 410 HG23 THR A 26 0.861 -12.299 8.955 1.00 1.00 H ATOM 411 N ALA A 27 -0.423 -8.669 7.181 1.00 1.00 N ATOM 412 CA ALA A 27 -0.951 -7.317 7.087 1.00 1.00 C ATOM 413 C ALA A 27 -0.190 -6.371 8.012 1.00 1.00 C ATOM 414 O ALA A 27 0.147 -5.249 7.646 1.00 1.00 O ATOM 415 CB ALA A 27 -2.441 -7.321 7.456 1.00 1.00 C ATOM 416 H ALA A 27 -0.935 -9.353 7.659 1.00 1.00 H ATOM 417 HA ALA A 27 -0.844 -6.977 6.070 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.555 -7.202 8.524 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.883 -8.258 7.157 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.939 -6.509 6.948 1.00 1.00 H ATOM 421 N ASP A 28 0.069 -6.835 9.222 1.00 1.00 N ATOM 422 CA ASP A 28 0.777 -6.026 10.206 1.00 1.00 C ATOM 423 C ASP A 28 2.279 -6.086 9.969 1.00 1.00 C ATOM 424 O ASP A 28 3.070 -5.798 10.863 1.00 1.00 O ATOM 425 CB ASP A 28 0.457 -6.510 11.623 1.00 1.00 C ATOM 426 CG ASP A 28 -1.042 -6.416 11.879 1.00 1.00 C ATOM 427 OD1 ASP A 28 -1.507 -5.325 12.162 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.703 -7.440 11.801 1.00 1.00 O ATOM 429 H ASP A 28 -0.226 -7.741 9.463 1.00 1.00 H ATOM 430 HA ASP A 28 0.447 -5.000 10.106 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.778 -7.536 11.733 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.980 -5.892 12.337 1.00 1.00 H ATOM 433 N SER A 29 2.663 -6.483 8.764 1.00 1.00 N ATOM 434 CA SER A 29 4.076 -6.599 8.431 1.00 1.00 C ATOM 435 C SER A 29 4.743 -5.232 8.371 1.00 1.00 C ATOM 436 O SER A 29 5.964 -5.136 8.258 1.00 1.00 O ATOM 437 CB SER A 29 4.246 -7.309 7.089 1.00 1.00 C ATOM 438 OG SER A 29 3.998 -6.387 6.036 1.00 1.00 O ATOM 439 H SER A 29 1.986 -6.711 8.089 1.00 1.00 H ATOM 440 HA SER A 29 4.554 -7.181 9.198 1.00 1.00 H ATOM 441 HB2 SER A 29 5.251 -7.686 7.003 1.00 1.00 H ATOM 442 HB3 SER A 29 3.551 -8.133 7.030 1.00 1.00 H ATOM 443 HG SER A 29 4.010 -6.872 5.208 1.00 1.00 H ATOM 444 N GLU A 30 3.941 -4.183 8.446 1.00 1.00 N ATOM 445 CA GLU A 30 4.472 -2.831 8.400 1.00 1.00 C ATOM 446 C GLU A 30 5.302 -2.628 7.138 1.00 1.00 C ATOM 447 O GLU A 30 6.530 -2.687 7.173 1.00 1.00 O ATOM 448 CB GLU A 30 5.342 -2.563 9.629 1.00 1.00 C ATOM 449 CG GLU A 30 4.497 -2.697 10.897 1.00 1.00 C ATOM 450 CD GLU A 30 5.370 -2.484 12.129 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.558 -2.265 11.957 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.837 -2.545 13.225 1.00 1.00 O ATOM 453 H GLU A 30 2.975 -4.321 8.536 1.00 1.00 H ATOM 454 HA GLU A 30 3.652 -2.133 8.397 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.158 -3.270 9.660 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.736 -1.559 9.573 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.712 -1.959 10.884 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.063 -3.683 10.934 1.00 1.00 H ATOM 600 N THR A 41 7.647 5.949 -2.026 1.00 1.00 N ATOM 601 CA THR A 41 6.238 6.300 -1.921 1.00 1.00 C ATOM 602 C THR A 41 5.648 6.566 -3.295 1.00 1.00 C ATOM 603 O THR A 41 4.534 6.145 -3.585 1.00 1.00 O ATOM 604 CB THR A 41 6.057 7.533 -1.029 1.00 1.00 C ATOM 605 OG1 THR A 41 6.720 7.316 0.209 1.00 1.00 O ATOM 606 CG2 THR A 41 4.562 7.790 -0.782 1.00 1.00 C ATOM 607 H THR A 41 8.321 6.523 -1.606 1.00 1.00 H ATOM 608 HA THR A 41 5.714 5.470 -1.478 1.00 1.00 H ATOM 609 HB THR A 41 6.488 8.392 -1.519 1.00 1.00 H ATOM 610 HG1 THR A 41 6.608 6.394 0.449 1.00 1.00 H ATOM 611 HG21 THR A 41 4.442 8.450 0.067 1.00 1.00 H ATOM 612 HG22 THR A 41 4.060 6.856 -0.582 1.00 1.00 H ATOM 613 HG23 THR A 41 4.127 8.247 -1.660 1.00 1.00 H ATOM 614 N VAL A 42 6.407 7.269 -4.133 1.00 1.00 N ATOM 615 CA VAL A 42 5.954 7.594 -5.484 1.00 1.00 C ATOM 616 C VAL A 42 5.719 6.321 -6.290 1.00 1.00 C ATOM 617 O VAL A 42 4.747 6.208 -7.034 1.00 1.00 O ATOM 618 CB VAL A 42 6.997 8.462 -6.189 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.516 8.777 -7.606 1.00 1.00 C ATOM 620 CG2 VAL A 42 7.184 9.763 -5.410 1.00 1.00 C ATOM 621 H VAL A 42 7.291 7.575 -3.837 1.00 1.00 H ATOM 622 HA VAL A 42 5.029 8.144 -5.421 1.00 1.00 H ATOM 623 HB VAL A 42 7.936 7.929 -6.238 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.563 7.884 -8.211 1.00 1.00 H ATOM 625 HG12 VAL A 42 7.147 9.539 -8.038 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.496 9.134 -7.569 1.00 1.00 H ATOM 627 HG21 VAL A 42 6.257 10.316 -5.402 1.00 1.00 H ATOM 628 HG22 VAL A 42 7.952 10.359 -5.883 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.477 9.538 -4.395 1.00 1.00 H ATOM 630 N GLU A 43 6.627 5.367 -6.159 1.00 1.00 N ATOM 631 CA GLU A 43 6.495 4.110 -6.881 1.00 1.00 C ATOM 632 C GLU A 43 5.401 3.237 -6.268 1.00 1.00 C ATOM 633 O GLU A 43 4.575 2.670 -6.976 1.00 1.00 O ATOM 634 CB GLU A 43 7.819 3.354 -6.855 1.00 1.00 C ATOM 635 CG GLU A 43 8.850 4.124 -7.677 1.00 1.00 C ATOM 636 CD GLU A 43 10.210 3.445 -7.575 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.301 2.451 -6.875 1.00 1.00 O ATOM 638 OE2 GLU A 43 11.139 3.928 -8.201 1.00 1.00 O ATOM 639 H GLU A 43 7.396 5.506 -5.565 1.00 1.00 H ATOM 640 HA GLU A 43 6.240 4.320 -7.907 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.161 3.263 -5.834 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.681 2.372 -7.281 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.536 4.150 -8.711 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.925 5.134 -7.302 1.00 1.00 H ATOM 645 N ILE A 44 5.420 3.115 -4.941 1.00 1.00 N ATOM 646 CA ILE A 44 4.445 2.275 -4.244 1.00 1.00 C ATOM 647 C ILE A 44 3.022 2.805 -4.400 1.00 1.00 C ATOM 648 O ILE A 44 2.092 2.043 -4.650 1.00 1.00 O ATOM 649 CB ILE A 44 4.795 2.212 -2.749 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.120 1.452 -2.542 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.663 1.507 -1.980 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.880 -0.063 -2.473 1.00 1.00 C ATOM 653 H ILE A 44 6.110 3.584 -4.423 1.00 1.00 H ATOM 654 HA ILE A 44 4.491 1.278 -4.649 1.00 1.00 H ATOM 655 HB ILE A 44 4.899 3.219 -2.371 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.792 1.670 -3.357 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.575 1.779 -1.617 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.837 2.190 -1.848 1.00 1.00 H ATOM 659 HG22 ILE A 44 4.026 1.192 -1.013 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.332 0.645 -2.540 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.531 -0.325 -1.486 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.803 -0.583 -2.673 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.142 -0.350 -3.201 1.00 1.00 H ATOM 664 N VAL A 45 2.853 4.106 -4.236 1.00 1.00 N ATOM 665 CA VAL A 45 1.532 4.702 -4.340 1.00 1.00 C ATOM 666 C VAL A 45 0.951 4.491 -5.727 1.00 1.00 C ATOM 667 O VAL A 45 -0.222 4.150 -5.872 1.00 1.00 O ATOM 668 CB VAL A 45 1.624 6.199 -4.048 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.423 6.903 -5.147 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.226 6.794 -3.991 1.00 1.00 C ATOM 671 H VAL A 45 3.628 4.673 -4.029 1.00 1.00 H ATOM 672 HA VAL A 45 0.882 4.248 -3.613 1.00 1.00 H ATOM 673 HB VAL A 45 2.115 6.348 -3.097 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.808 7.838 -4.763 1.00 1.00 H ATOM 675 HG12 VAL A 45 1.785 7.099 -5.997 1.00 1.00 H ATOM 676 HG13 VAL A 45 3.235 6.277 -5.452 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.358 6.265 -3.257 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.241 6.707 -4.964 1.00 1.00 H ATOM 679 HG23 VAL A 45 0.301 7.836 -3.717 1.00 1.00 H ATOM 680 N MET A 46 1.771 4.699 -6.743 1.00 1.00 N ATOM 681 CA MET A 46 1.316 4.539 -8.113 1.00 1.00 C ATOM 682 C MET A 46 0.963 3.086 -8.401 1.00 1.00 C ATOM 683 O MET A 46 -0.016 2.802 -9.090 1.00 1.00 O ATOM 684 CB MET A 46 2.399 5.016 -9.083 1.00 1.00 C ATOM 685 CG MET A 46 2.484 6.555 -9.109 1.00 1.00 C ATOM 686 SD MET A 46 0.880 7.309 -9.507 1.00 1.00 S ATOM 687 CE MET A 46 0.584 6.430 -11.054 1.00 1.00 C ATOM 688 H MET A 46 2.698 4.968 -6.570 1.00 1.00 H ATOM 689 HA MET A 46 0.430 5.129 -8.251 1.00 1.00 H ATOM 690 HB2 MET A 46 3.351 4.619 -8.759 1.00 1.00 H ATOM 691 HB3 MET A 46 2.186 4.645 -10.072 1.00 1.00 H ATOM 692 HG2 MET A 46 2.804 6.906 -8.141 1.00 1.00 H ATOM 693 HG3 MET A 46 3.210 6.853 -9.852 1.00 1.00 H ATOM 694 HE1 MET A 46 0.149 5.463 -10.832 1.00 1.00 H ATOM 695 HE2 MET A 46 1.518 6.294 -11.576 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.093 7.004 -11.670 1.00 1.00 H ATOM 697 N ASN A 47 1.758 2.165 -7.883 1.00 1.00 N ATOM 698 CA ASN A 47 1.500 0.760 -8.118 1.00 1.00 C ATOM 699 C ASN A 47 0.133 0.370 -7.561 1.00 1.00 C ATOM 700 O ASN A 47 -0.662 -0.274 -8.243 1.00 1.00 O ATOM 701 CB ASN A 47 2.600 -0.071 -7.443 1.00 1.00 C ATOM 702 CG ASN A 47 3.839 -0.138 -8.329 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.733 0.701 -8.224 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.951 -1.105 -9.192 1.00 1.00 N ATOM 705 H ASN A 47 2.530 2.429 -7.342 1.00 1.00 H ATOM 706 HA ASN A 47 1.513 0.568 -9.181 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.865 0.386 -6.501 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.240 -1.070 -7.263 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.243 -1.779 -9.265 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.744 -1.163 -9.765 1.00 1.00 H ATOM 711 N LEU A 48 -0.141 0.766 -6.325 1.00 1.00 N ATOM 712 CA LEU A 48 -1.419 0.442 -5.708 1.00 1.00 C ATOM 713 C LEU A 48 -2.542 1.202 -6.402 1.00 1.00 C ATOM 714 O LEU A 48 -3.586 0.636 -6.727 1.00 1.00 O ATOM 715 CB LEU A 48 -1.378 0.814 -4.225 1.00 1.00 C ATOM 716 CG LEU A 48 -0.239 0.039 -3.532 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.049 0.653 -2.158 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.635 -1.429 -3.328 1.00 1.00 C ATOM 719 H LEU A 48 0.525 1.281 -5.822 1.00 1.00 H ATOM 720 HA LEU A 48 -1.606 -0.609 -5.812 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.204 1.879 -4.133 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.327 0.555 -3.761 1.00 1.00 H ATOM 723 HG LEU A 48 0.649 0.093 -4.143 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.093 1.729 -2.238 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.995 0.284 -1.793 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.734 0.373 -1.470 1.00 1.00 H ATOM 727 HD21 LEU A 48 0.114 -1.916 -2.723 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.704 -1.931 -4.275 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.589 -1.473 -2.828 1.00 1.00 H ATOM 730 N GLU A 49 -2.317 2.490 -6.638 1.00 1.00 N ATOM 731 CA GLU A 49 -3.318 3.312 -7.298 1.00 1.00 C ATOM 732 C GLU A 49 -3.564 2.793 -8.707 1.00 1.00 C ATOM 733 O GLU A 49 -4.705 2.728 -9.166 1.00 1.00 O ATOM 734 CB GLU A 49 -2.845 4.765 -7.352 1.00 1.00 C ATOM 735 CG GLU A 49 -3.980 5.649 -7.875 1.00 1.00 C ATOM 736 CD GLU A 49 -3.515 7.099 -7.953 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.492 7.404 -7.364 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.188 7.881 -8.603 1.00 1.00 O ATOM 739 H GLU A 49 -1.470 2.891 -6.364 1.00 1.00 H ATOM 740 HA GLU A 49 -4.237 3.267 -6.741 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.565 5.087 -6.358 1.00 1.00 H ATOM 742 HB3 GLU A 49 -1.994 4.846 -8.011 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.275 5.311 -8.857 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.824 5.583 -7.201 1.00 1.00 H ATOM 745 N GLU A 50 -2.486 2.418 -9.392 1.00 1.00 N ATOM 746 CA GLU A 50 -2.599 1.893 -10.745 1.00 1.00 C ATOM 747 C GLU A 50 -3.242 0.507 -10.736 1.00 1.00 C ATOM 748 O GLU A 50 -4.091 0.203 -11.574 1.00 1.00 O ATOM 749 CB GLU A 50 -1.215 1.812 -11.394 1.00 1.00 C ATOM 750 CG GLU A 50 -1.358 1.373 -12.853 1.00 1.00 C ATOM 751 CD GLU A 50 0.007 1.367 -13.531 1.00 1.00 C ATOM 752 OE1 GLU A 50 0.997 1.477 -12.828 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.042 1.253 -14.745 1.00 1.00 O ATOM 754 H GLU A 50 -1.599 2.492 -8.978 1.00 1.00 H ATOM 755 HA GLU A 50 -3.215 2.558 -11.326 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.742 2.782 -11.353 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.610 1.093 -10.862 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.780 0.380 -12.889 1.00 1.00 H ATOM 759 HG3 GLU A 50 -2.011 2.061 -13.370 1.00 1.00 H ATOM 760 N GLU A 51 -2.829 -0.333 -9.786 1.00 1.00 N ATOM 761 CA GLU A 51 -3.371 -1.684 -9.690 1.00 1.00 C ATOM 762 C GLU A 51 -4.864 -1.639 -9.389 1.00 1.00 C ATOM 763 O GLU A 51 -5.664 -2.279 -10.072 1.00 1.00 O ATOM 764 CB GLU A 51 -2.649 -2.451 -8.581 1.00 1.00 C ATOM 765 CG GLU A 51 -3.071 -3.923 -8.608 1.00 1.00 C ATOM 766 CD GLU A 51 -2.519 -4.598 -9.858 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.702 -3.985 -10.526 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.911 -5.722 -10.123 1.00 1.00 O ATOM 769 H GLU A 51 -2.146 -0.044 -9.145 1.00 1.00 H ATOM 770 HA GLU A 51 -3.218 -2.196 -10.626 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.580 -2.382 -8.735 1.00 1.00 H ATOM 772 HB3 GLU A 51 -2.901 -2.025 -7.622 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.683 -4.422 -7.730 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.148 -3.992 -8.610 1.00 1.00 H ATOM 775 N PHE A 52 -5.234 -0.878 -8.365 1.00 1.00 N ATOM 776 CA PHE A 52 -6.637 -0.759 -7.986 1.00 1.00 C ATOM 777 C PHE A 52 -7.355 0.233 -8.897 1.00 1.00 C ATOM 778 O PHE A 52 -8.582 0.331 -8.878 1.00 1.00 O ATOM 779 CB PHE A 52 -6.750 -0.300 -6.531 1.00 1.00 C ATOM 780 CG PHE A 52 -6.258 -1.394 -5.614 1.00 1.00 C ATOM 781 CD1 PHE A 52 -6.938 -2.617 -5.548 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.120 -1.184 -4.824 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.477 -3.624 -4.695 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.665 -2.191 -3.975 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.342 -3.408 -3.911 1.00 1.00 C ATOM 786 H PHE A 52 -4.553 -0.389 -7.855 1.00 1.00 H ATOM 787 HA PHE A 52 -7.110 -1.724 -8.085 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.150 0.582 -6.390 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.778 -0.075 -6.299 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.818 -2.784 -6.154 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.598 -0.244 -4.865 1.00 1.00 H ATOM 792 HE1 PHE A 52 -6.996 -4.570 -4.642 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.789 -2.030 -3.372 1.00 1.00 H ATOM 794 HZ PHE A 52 -4.989 -4.177 -3.255 1.00 1.00 H ATOM 795 N GLY A 53 -6.583 0.962 -9.695 1.00 1.00 N ATOM 796 CA GLY A 53 -7.161 1.937 -10.612 1.00 1.00 C ATOM 797 C GLY A 53 -8.016 2.943 -9.855 1.00 1.00 C ATOM 798 O GLY A 53 -9.149 3.230 -10.245 1.00 1.00 O ATOM 799 H GLY A 53 -5.610 0.839 -9.672 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.366 2.460 -11.122 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.774 1.424 -11.335 1.00 1.00 H ATOM 802 N ILE A 54 -7.470 3.475 -8.761 1.00 1.00 N ATOM 803 CA ILE A 54 -8.187 4.449 -7.936 1.00 1.00 C ATOM 804 C ILE A 54 -7.480 5.795 -7.969 1.00 1.00 C ATOM 805 O ILE A 54 -6.537 5.995 -8.736 1.00 1.00 O ATOM 806 CB ILE A 54 -8.281 3.947 -6.488 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.890 3.494 -6.021 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.264 2.771 -6.417 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.989 2.776 -4.681 1.00 1.00 C ATOM 810 H ILE A 54 -6.565 3.205 -8.498 1.00 1.00 H ATOM 811 HA ILE A 54 -9.186 4.579 -8.319 1.00 1.00 H ATOM 812 HB ILE A 54 -8.633 4.748 -5.854 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.469 2.825 -6.749 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.252 4.355 -5.910 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.829 1.914 -6.906 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.186 3.037 -6.912 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.472 2.533 -5.382 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.407 1.796 -4.836 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.621 3.338 -4.015 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.002 2.681 -4.247 1.00 1.00 H ATOM 821 N ASN A 55 -7.948 6.723 -7.137 1.00 1.00 N ATOM 822 CA ASN A 55 -7.366 8.063 -7.070 1.00 1.00 C ATOM 823 C ASN A 55 -6.764 8.298 -5.693 1.00 1.00 C ATOM 824 O ASN A 55 -7.484 8.491 -4.711 1.00 1.00 O ATOM 825 CB ASN A 55 -8.445 9.121 -7.350 1.00 1.00 C ATOM 826 CG ASN A 55 -9.769 8.689 -6.727 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.787 8.629 -7.415 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.817 8.383 -5.460 1.00 1.00 N ATOM 829 H ASN A 55 -8.704 6.505 -6.554 1.00 1.00 H ATOM 830 HA ASN A 55 -6.583 8.156 -7.811 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.145 10.073 -6.931 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.573 9.229 -8.416 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.005 8.430 -4.913 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.665 8.106 -5.055 1.00 1.00 H ATOM 835 N VAL A 56 -5.436 8.285 -5.629 1.00 1.00 N ATOM 836 CA VAL A 56 -4.727 8.499 -4.369 1.00 1.00 C ATOM 837 C VAL A 56 -3.950 9.811 -4.417 1.00 1.00 C ATOM 838 O VAL A 56 -3.217 10.081 -5.369 1.00 1.00 O ATOM 839 CB VAL A 56 -3.754 7.339 -4.109 1.00 1.00 C ATOM 840 CG1 VAL A 56 -2.772 7.717 -2.980 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.549 6.089 -3.703 1.00 1.00 C ATOM 842 H VAL A 56 -4.919 8.128 -6.445 1.00 1.00 H ATOM 843 HA VAL A 56 -5.437 8.542 -3.553 1.00 1.00 H ATOM 844 HB VAL A 56 -3.198 7.131 -5.012 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.444 6.827 -2.464 1.00 1.00 H ATOM 846 HG12 VAL A 56 -3.253 8.380 -2.280 1.00 1.00 H ATOM 847 HG13 VAL A 56 -1.919 8.221 -3.405 1.00 1.00 H ATOM 848 HG21 VAL A 56 -4.922 6.212 -2.697 1.00 1.00 H ATOM 849 HG22 VAL A 56 -3.904 5.222 -3.742 1.00 1.00 H ATOM 850 HG23 VAL A 56 -5.377 5.952 -4.381 1.00 1.00 H ATOM 851 N ASP A 57 -4.114 10.618 -3.371 1.00 1.00 N ATOM 852 CA ASP A 57 -3.425 11.905 -3.272 1.00 1.00 C ATOM 853 C ASP A 57 -2.224 11.790 -2.344 1.00 1.00 C ATOM 854 O ASP A 57 -2.084 10.813 -1.610 1.00 1.00 O ATOM 855 CB ASP A 57 -4.384 12.973 -2.743 1.00 1.00 C ATOM 856 CG ASP A 57 -5.395 13.342 -3.824 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.224 12.893 -4.946 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.326 14.069 -3.516 1.00 1.00 O ATOM 859 H ASP A 57 -4.707 10.341 -2.644 1.00 1.00 H ATOM 860 HA ASP A 57 -3.080 12.203 -4.252 1.00 1.00 H ATOM 861 HB2 ASP A 57 -4.905 12.592 -1.878 1.00 1.00 H ATOM 862 HB3 ASP A 57 -3.822 13.854 -2.465 1.00 1.00 H ATOM 863 N GLU A 58 -1.359 12.795 -2.387 1.00 1.00 N ATOM 864 CA GLU A 58 -0.168 12.800 -1.551 1.00 1.00 C ATOM 865 C GLU A 58 -0.546 12.882 -0.078 1.00 1.00 C ATOM 866 O GLU A 58 0.100 12.276 0.771 1.00 1.00 O ATOM 867 CB GLU A 58 0.723 13.990 -1.916 1.00 1.00 C ATOM 868 CG GLU A 58 1.284 13.797 -3.325 1.00 1.00 C ATOM 869 CD GLU A 58 2.112 15.013 -3.729 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.318 15.873 -2.887 1.00 1.00 O ATOM 871 OE2 GLU A 58 2.523 15.071 -4.877 1.00 1.00 O ATOM 872 H GLU A 58 -1.524 13.546 -2.995 1.00 1.00 H ATOM 873 HA GLU A 58 0.382 11.888 -1.720 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.138 14.900 -1.883 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.538 14.060 -1.211 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.910 12.917 -3.343 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.469 13.672 -4.022 1.00 1.00 H ATOM 878 N ASP A 59 -1.597 13.637 0.215 1.00 1.00 N ATOM 879 CA ASP A 59 -2.048 13.803 1.593 1.00 1.00 C ATOM 880 C ASP A 59 -2.469 12.461 2.177 1.00 1.00 C ATOM 881 O ASP A 59 -2.305 12.210 3.371 1.00 1.00 O ATOM 882 CB ASP A 59 -3.233 14.769 1.631 1.00 1.00 C ATOM 883 CG ASP A 59 -2.737 16.216 1.661 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.553 16.420 1.447 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.547 17.098 1.897 1.00 1.00 O ATOM 886 H ASP A 59 -2.075 14.100 -0.506 1.00 1.00 H ATOM 887 HA ASP A 59 -1.242 14.202 2.183 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.845 14.610 0.756 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.824 14.578 2.517 1.00 1.00 H ATOM 890 N LYS A 60 -3.030 11.607 1.335 1.00 1.00 N ATOM 891 CA LYS A 60 -3.476 10.293 1.781 1.00 1.00 C ATOM 892 C LYS A 60 -2.320 9.306 1.748 1.00 1.00 C ATOM 893 O LYS A 60 -2.313 8.320 2.484 1.00 1.00 O ATOM 894 CB LYS A 60 -4.636 9.805 0.898 1.00 1.00 C ATOM 895 CG LYS A 60 -4.961 8.324 1.198 1.00 1.00 C ATOM 896 CD LYS A 60 -4.269 7.440 0.166 1.00 1.00 C ATOM 897 CE LYS A 60 -4.378 5.970 0.570 1.00 1.00 C ATOM 898 NZ LYS A 60 -3.461 5.154 -0.259 1.00 1.00 N ATOM 899 H LYS A 60 -3.143 11.861 0.394 1.00 1.00 H ATOM 900 HA LYS A 60 -3.832 10.355 2.791 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.509 10.409 1.095 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.363 9.912 -0.140 1.00 1.00 H ATOM 903 HG2 LYS A 60 -4.621 8.060 2.189 1.00 1.00 H ATOM 904 HG3 LYS A 60 -6.029 8.168 1.137 1.00 1.00 H ATOM 905 HD2 LYS A 60 -4.755 7.583 -0.783 1.00 1.00 H ATOM 906 HD3 LYS A 60 -3.237 7.723 0.084 1.00 1.00 H ATOM 907 HE2 LYS A 60 -4.118 5.855 1.609 1.00 1.00 H ATOM 908 HE3 LYS A 60 -5.385 5.636 0.409 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -3.615 4.149 -0.049 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -2.475 5.408 -0.040 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -3.653 5.326 -1.264 1.00 1.00 H ATOM 912 N ALA A 61 -1.348 9.557 0.872 1.00 1.00 N ATOM 913 CA ALA A 61 -0.193 8.663 0.734 1.00 1.00 C ATOM 914 C ALA A 61 1.077 9.323 1.245 1.00 1.00 C ATOM 915 O ALA A 61 2.106 9.335 0.564 1.00 1.00 O ATOM 916 CB ALA A 61 -0.014 8.284 -0.734 1.00 1.00 C ATOM 917 H ALA A 61 -1.408 10.350 0.303 1.00 1.00 H ATOM 918 HA ALA A 61 -0.363 7.759 1.302 1.00 1.00 H ATOM 919 HB1 ALA A 61 -0.803 7.610 -1.023 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.942 7.800 -0.871 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.060 9.174 -1.343 1.00 1.00 H ATOM 922 N GLN A 62 1.004 9.869 2.456 1.00 1.00 N ATOM 923 CA GLN A 62 2.157 10.529 3.075 1.00 1.00 C ATOM 924 C GLN A 62 2.563 9.817 4.360 1.00 1.00 C ATOM 925 O GLN A 62 3.751 9.653 4.643 1.00 1.00 O ATOM 926 CB GLN A 62 1.822 11.989 3.386 1.00 1.00 C ATOM 927 CG GLN A 62 0.574 12.051 4.265 1.00 1.00 C ATOM 928 CD GLN A 62 0.093 13.493 4.383 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.595 14.374 3.685 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.858 13.788 5.226 1.00 1.00 N ATOM 931 H GLN A 62 0.159 9.822 2.949 1.00 1.00 H ATOM 932 HA GLN A 62 2.996 10.507 2.393 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.651 12.445 3.910 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.643 12.520 2.469 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.200 11.445 3.824 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.808 11.675 5.248 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.259 13.085 5.779 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.172 14.714 5.306 1.00 1.00 H ATOM 939 N ASP A 63 1.568 9.406 5.145 1.00 1.00 N ATOM 940 CA ASP A 63 1.827 8.721 6.412 1.00 1.00 C ATOM 941 C ASP A 63 0.850 7.570 6.624 1.00 1.00 C ATOM 942 O ASP A 63 0.099 7.553 7.601 1.00 1.00 O ATOM 943 CB ASP A 63 1.699 9.712 7.564 1.00 1.00 C ATOM 944 CG ASP A 63 0.294 10.303 7.600 1.00 1.00 C ATOM 945 OD1 ASP A 63 -0.554 9.818 6.868 1.00 1.00 O ATOM 946 OD2 ASP A 63 0.088 11.240 8.353 1.00 1.00 O ATOM 947 H ASP A 63 0.645 9.571 4.873 1.00 1.00 H ATOM 948 HA ASP A 63 2.832 8.327 6.407 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.894 9.203 8.491 1.00 1.00 H ATOM 950 HB3 ASP A 63 2.418 10.506 7.432 1.00 1.00 H ATOM 951 N ILE A 64 0.871 6.604 5.712 1.00 1.00 N ATOM 952 CA ILE A 64 -0.012 5.442 5.811 1.00 1.00 C ATOM 953 C ILE A 64 0.636 4.349 6.649 1.00 1.00 C ATOM 954 O ILE A 64 1.772 3.935 6.400 1.00 1.00 O ATOM 955 CB ILE A 64 -0.337 4.911 4.411 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.168 5.949 3.632 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.108 3.594 4.504 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.490 6.277 4.358 1.00 1.00 C ATOM 959 H ILE A 64 1.499 6.668 4.962 1.00 1.00 H ATOM 960 HA ILE A 64 -0.932 5.737 6.293 1.00 1.00 H ATOM 961 HB ILE A 64 0.589 4.732 3.883 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.590 6.852 3.523 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.397 5.553 2.654 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.432 2.799 4.781 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.548 3.372 3.546 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.886 3.685 5.248 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.822 5.426 4.931 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.247 6.529 3.635 1.00 1.00 H ATOM 969 HD13 ILE A 64 -2.335 7.119 5.020 1.00 1.00 H ATOM 970 N SER A 65 -0.106 3.886 7.647 1.00 1.00 N ATOM 971 CA SER A 65 0.378 2.836 8.532 1.00 1.00 C ATOM 972 C SER A 65 0.571 1.549 7.743 1.00 1.00 C ATOM 973 O SER A 65 0.460 1.547 6.525 1.00 1.00 O ATOM 974 CB SER A 65 -0.596 2.617 9.697 1.00 1.00 C ATOM 975 OG SER A 65 0.147 2.438 10.891 1.00 1.00 O ATOM 976 H SER A 65 -1.003 4.257 7.786 1.00 1.00 H ATOM 977 HA SER A 65 1.334 3.140 8.934 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.233 3.479 9.807 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.207 1.741 9.514 1.00 1.00 H ATOM 980 HG SER A 65 0.020 3.216 11.438 1.00 1.00 H ATOM 981 N THR A 66 0.866 0.469 8.453 1.00 1.00 N ATOM 982 CA THR A 66 1.086 -0.823 7.818 1.00 1.00 C ATOM 983 C THR A 66 0.012 -1.108 6.771 1.00 1.00 C ATOM 984 O THR A 66 -0.844 -0.273 6.487 1.00 1.00 O ATOM 985 CB THR A 66 1.094 -1.934 8.879 1.00 1.00 C ATOM 986 OG1 THR A 66 1.556 -3.142 8.296 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.310 -2.164 9.429 1.00 1.00 C ATOM 988 H THR A 66 0.939 0.543 9.425 1.00 1.00 H ATOM 989 HA THR A 66 2.047 -0.810 7.333 1.00 1.00 H ATOM 990 HB THR A 66 1.749 -1.650 9.687 1.00 1.00 H ATOM 991 HG1 THR A 66 1.632 -3.793 8.996 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.824 -2.862 8.792 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.853 -1.230 9.462 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.243 -2.578 10.426 1.00 1.00 H ATOM 995 N ILE A 67 0.058 -2.297 6.198 1.00 1.00 N ATOM 996 CA ILE A 67 -0.908 -2.669 5.177 1.00 1.00 C ATOM 997 C ILE A 67 -2.330 -2.576 5.717 1.00 1.00 C ATOM 998 O ILE A 67 -3.232 -2.107 5.024 1.00 1.00 O ATOM 999 CB ILE A 67 -0.636 -4.095 4.704 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.698 -4.144 3.946 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.769 -4.568 3.784 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.198 -5.595 3.843 1.00 1.00 C ATOM 1003 H ILE A 67 0.758 -2.933 6.457 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.803 -1.998 4.336 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.582 -4.747 5.555 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.564 -3.740 2.952 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.428 -3.557 4.475 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.417 -5.372 3.157 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -2.102 -3.749 3.162 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.594 -4.916 4.392 1.00 1.00 H ATOM 1011 HD11 ILE A 67 0.372 -6.282 3.962 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.926 -5.776 4.619 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.659 -5.749 2.877 1.00 1.00 H ATOM 1014 N GLN A 68 -2.530 -3.033 6.949 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.858 -2.998 7.558 1.00 1.00 C ATOM 1016 C GLN A 68 -4.571 -1.692 7.223 1.00 1.00 C ATOM 1017 O GLN A 68 -5.726 -1.697 6.801 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.730 -3.131 9.077 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.290 -4.551 9.437 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.485 -5.500 9.366 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.081 -5.822 10.393 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.893 -5.942 8.210 1.00 1.00 N ATOM 1023 H GLN A 68 -1.774 -3.401 7.455 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.439 -3.825 7.180 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.999 -2.423 9.439 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.681 -2.923 9.536 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.526 -4.879 8.745 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.890 -4.555 10.439 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.435 -5.665 7.389 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.658 -6.551 8.161 1.00 1.00 H ATOM 1031 N GLN A 69 -3.874 -0.577 7.400 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.454 0.723 7.092 1.00 1.00 C ATOM 1033 C GLN A 69 -4.465 0.964 5.587 1.00 1.00 C ATOM 1034 O GLN A 69 -5.454 1.435 5.036 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.651 1.828 7.783 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.045 1.904 9.263 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.456 2.465 9.400 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.237 1.991 10.225 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.829 3.453 8.635 1.00 1.00 N ATOM 1040 H GLN A 69 -2.950 -0.629 7.729 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.471 0.746 7.454 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.599 1.602 7.698 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -3.850 2.775 7.305 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.008 0.915 9.696 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.359 2.550 9.787 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -5.204 3.827 7.979 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.733 3.820 8.714 1.00 1.00 H ATOM 1048 N ALA A 70 -3.360 0.646 4.925 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.277 0.860 3.489 1.00 1.00 C ATOM 1050 C ALA A 70 -4.431 0.169 2.772 1.00 1.00 C ATOM 1051 O ALA A 70 -5.112 0.774 1.947 1.00 1.00 O ATOM 1052 CB ALA A 70 -1.943 0.321 2.974 1.00 1.00 C ATOM 1053 H ALA A 70 -2.585 0.273 5.409 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.326 1.917 3.290 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.173 0.528 3.704 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.693 0.800 2.041 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.018 -0.745 2.824 1.00 1.00 H ATOM 1058 N ALA A 71 -4.650 -1.095 3.097 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.730 -1.850 2.478 1.00 1.00 C ATOM 1060 C ALA A 71 -7.085 -1.279 2.878 1.00 1.00 C ATOM 1061 O ALA A 71 -8.010 -1.233 2.071 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.652 -3.316 2.901 1.00 1.00 C ATOM 1063 H ALA A 71 -4.080 -1.529 3.765 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.629 -1.794 1.404 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.757 -3.762 2.492 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.519 -3.845 2.535 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.621 -3.376 3.979 1.00 1.00 H ATOM 1068 N ASP A 72 -7.198 -0.854 4.132 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.453 -0.300 4.631 1.00 1.00 C ATOM 1070 C ASP A 72 -8.823 0.987 3.896 1.00 1.00 C ATOM 1071 O ASP A 72 -9.971 1.180 3.502 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.331 -0.009 6.128 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.646 0.544 6.664 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.559 0.717 5.873 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -9.726 0.773 7.859 1.00 1.00 O ATOM 1076 H ASP A 72 -6.425 -0.918 4.733 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.237 -1.028 4.477 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.081 -0.920 6.651 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -7.549 0.719 6.286 1.00 1.00 H ATOM 1080 N VAL A 73 -7.841 1.866 3.722 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.075 3.136 3.041 1.00 1.00 C ATOM 1082 C VAL A 73 -8.432 2.889 1.579 1.00 1.00 C ATOM 1083 O VAL A 73 -9.312 3.545 1.024 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.832 4.028 3.140 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -7.117 5.375 2.463 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.463 4.266 4.618 1.00 1.00 C ATOM 1087 H VAL A 73 -6.943 1.659 4.059 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.902 3.639 3.521 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.006 3.543 2.637 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.363 5.219 1.424 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.244 6.009 2.536 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -7.949 5.854 2.955 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -5.404 4.484 4.695 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -6.688 3.386 5.199 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.030 5.100 5.007 1.00 1.00 H ATOM 1096 N ILE A 74 -7.736 1.941 0.956 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.985 1.626 -0.447 1.00 1.00 C ATOM 1098 C ILE A 74 -9.425 1.162 -0.643 1.00 1.00 C ATOM 1099 O ILE A 74 -10.086 1.568 -1.598 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.011 0.536 -0.931 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.607 1.127 -1.033 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.452 -0.010 -2.300 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.585 -0.011 -1.111 1.00 1.00 C ATOM 1104 H ILE A 74 -7.042 1.452 1.446 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.821 2.517 -1.031 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.995 -0.273 -0.221 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.538 1.740 -1.924 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.411 1.730 -0.164 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.597 -0.386 -2.841 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.922 0.774 -2.870 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.156 -0.812 -2.154 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.639 0.372 -1.455 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.938 -0.766 -1.797 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.460 -0.448 -0.131 1.00 1.00 H ATOM 1115 N GLU A 75 -9.906 0.320 0.260 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.272 -0.176 0.161 1.00 1.00 C ATOM 1117 C GLU A 75 -12.242 0.970 -0.097 1.00 1.00 C ATOM 1118 O GLU A 75 -13.110 0.874 -0.965 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.654 -0.911 1.451 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.049 -2.311 1.447 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.386 -3.012 2.751 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.987 -2.378 3.604 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.040 -4.170 2.881 1.00 1.00 O ATOM 1124 H GLU A 75 -9.338 0.032 1.003 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.332 -0.866 -0.662 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.268 -0.368 2.301 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.726 -0.985 1.527 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.456 -2.876 0.619 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.979 -2.243 1.342 1.00 1.00 H ATOM 1130 N GLY A 76 -12.092 2.051 0.653 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.967 3.203 0.481 1.00 1.00 C ATOM 1132 C GLY A 76 -12.743 3.871 -0.871 1.00 1.00 C ATOM 1133 O GLY A 76 -13.692 4.249 -1.553 1.00 1.00 O ATOM 1134 H GLY A 76 -11.382 2.076 1.329 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.995 2.878 0.553 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.766 3.918 1.262 1.00 1.00 H ATOM 1137 N LEU A 77 -11.481 4.004 -1.258 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.133 4.632 -2.531 1.00 1.00 C ATOM 1139 C LEU A 77 -11.692 3.834 -3.697 1.00 1.00 C ATOM 1140 O LEU A 77 -12.076 4.395 -4.721 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.611 4.740 -2.652 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.085 5.811 -1.684 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.567 5.652 -1.536 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.404 7.226 -2.212 1.00 1.00 C ATOM 1145 H LEU A 77 -10.764 3.676 -0.676 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.557 5.620 -2.560 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.177 3.787 -2.395 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.334 4.994 -3.667 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.552 5.673 -0.720 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.125 5.485 -2.505 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.355 4.811 -0.893 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.151 6.549 -1.099 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -10.422 7.490 -1.957 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.284 7.254 -3.284 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -8.731 7.942 -1.759 1.00 1.00 H ATOM 1156 N LEU A 78 -11.739 2.525 -3.536 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.254 1.663 -4.583 1.00 1.00 C ATOM 1158 C LEU A 78 -13.706 2.002 -4.887 1.00 1.00 C ATOM 1159 O LEU A 78 -14.143 1.916 -6.036 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.136 0.192 -4.151 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.728 -0.346 -4.457 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.495 -1.638 -3.667 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.580 -0.646 -5.959 1.00 1.00 C ATOM 1164 H LEU A 78 -11.425 2.130 -2.694 1.00 1.00 H ATOM 1165 HA LEU A 78 -11.678 1.820 -5.474 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.311 0.130 -3.088 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.873 -0.403 -4.666 1.00 1.00 H ATOM 1168 HG LEU A 78 -9.996 0.393 -4.161 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.631 -2.150 -4.063 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.363 -2.276 -3.753 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.327 -1.403 -2.632 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.402 0.269 -6.500 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.478 -1.112 -6.329 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.743 -1.313 -6.110 1.00 1.00 H ATOM 1175 N GLU A 79 -14.460 2.381 -3.859 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.869 2.720 -4.035 1.00 1.00 C ATOM 1177 C GLU A 79 -16.045 4.232 -4.030 1.00 1.00 C ATOM 1178 O GLU A 79 -17.021 4.752 -4.574 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.708 2.065 -2.908 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.785 1.613 -1.776 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.609 1.106 -0.600 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.610 0.454 -0.842 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.227 1.381 0.526 1.00 1.00 O ATOM 1184 H GLU A 79 -14.064 2.442 -2.961 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.213 2.339 -4.988 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -17.430 2.771 -2.519 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.233 1.203 -3.300 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.147 0.818 -2.135 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.176 2.443 -1.456 1.00 1.00 H