ATOM 1 N VAL A 22 -13.607 4.945 0.495 1.00 0.00 N ATOM 2 CA VAL A 22 -12.618 5.044 -0.568 1.00 0.00 C ATOM 3 C VAL A 22 -12.236 3.606 -0.843 1.00 0.00 C ATOM 4 O VAL A 22 -11.897 2.883 0.089 1.00 0.00 O ATOM 5 CB VAL A 22 -11.398 5.913 -0.219 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.597 6.164 -1.504 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.804 7.267 0.376 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.343 4.397 0.070 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.179 4.405 1.237 1.00 0.00 H ATOM 10 H3 VAL A 22 -13.930 5.848 0.804 1.00 0.00 H ATOM 11 HA VAL A 22 -13.122 5.482 -1.432 1.00 0.00 H ATOM 12 HB VAL A 22 -10.763 5.393 0.500 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.713 6.758 -1.280 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.281 5.219 -1.941 1.00 0.00 H ATOM 15 HG13 VAL A 22 -11.207 6.703 -2.232 1.00 0.00 H ATOM 16 HG21 VAL A 22 -12.257 7.134 1.358 1.00 0.00 H ATOM 17 HG22 VAL A 22 -10.919 7.892 0.493 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.509 7.774 -0.286 1.00 0.00 H ATOM 19 N ASP A 23 -12.405 3.196 -2.088 1.00 0.00 N ATOM 20 CA ASP A 23 -12.196 1.829 -2.520 1.00 0.00 C ATOM 21 C ASP A 23 -10.695 1.571 -2.463 1.00 0.00 C ATOM 22 O ASP A 23 -9.910 2.110 -3.244 1.00 0.00 O ATOM 23 CB ASP A 23 -12.760 1.637 -3.931 1.00 0.00 C ATOM 24 CG ASP A 23 -12.449 0.265 -4.528 1.00 0.00 C ATOM 25 OD1 ASP A 23 -11.435 -0.349 -4.124 1.00 0.00 O ATOM 26 OD2 ASP A 23 -13.232 -0.130 -5.413 1.00 0.00 O ATOM 27 H ASP A 23 -12.836 3.853 -2.707 1.00 0.00 H ATOM 28 HA ASP A 23 -12.725 1.144 -1.855 1.00 0.00 H ATOM 29 HB2 ASP A 23 -13.844 1.751 -3.901 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.357 2.396 -4.599 1.00 0.00 H ATOM 31 N ALA A 24 -10.315 0.768 -1.475 1.00 0.00 N ATOM 32 CA ALA A 24 -8.938 0.443 -1.209 1.00 0.00 C ATOM 33 C ALA A 24 -8.253 -0.138 -2.437 1.00 0.00 C ATOM 34 O ALA A 24 -7.109 0.215 -2.728 1.00 0.00 O ATOM 35 CB ALA A 24 -8.873 -0.587 -0.094 1.00 0.00 C ATOM 36 H ALA A 24 -11.024 0.384 -0.870 1.00 0.00 H ATOM 37 HA ALA A 24 -8.442 1.363 -0.902 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.299 -1.528 -0.440 1.00 0.00 H ATOM 39 HB2 ALA A 24 -7.823 -0.722 0.149 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.417 -0.265 0.789 1.00 0.00 H ATOM 41 N GLU A 25 -8.924 -1.056 -3.137 1.00 0.00 N ATOM 42 CA GLU A 25 -8.273 -1.701 -4.253 1.00 0.00 C ATOM 43 C GLU A 25 -8.137 -0.666 -5.357 1.00 0.00 C ATOM 44 O GLU A 25 -7.065 -0.569 -5.929 1.00 0.00 O ATOM 45 CB GLU A 25 -8.932 -3.027 -4.653 1.00 0.00 C ATOM 46 CG GLU A 25 -9.863 -2.967 -5.866 1.00 0.00 C ATOM 47 CD GLU A 25 -10.384 -4.354 -6.232 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.360 -5.228 -5.337 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.773 -4.520 -7.408 1.00 0.00 O ATOM 50 H GLU A 25 -9.942 -1.099 -3.086 1.00 0.00 H ATOM 51 HA GLU A 25 -7.265 -1.971 -3.928 1.00 0.00 H ATOM 52 HB2 GLU A 25 -8.140 -3.734 -4.905 1.00 0.00 H ATOM 53 HB3 GLU A 25 -9.485 -3.429 -3.802 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.717 -2.336 -5.622 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.333 -2.559 -6.734 1.00 0.00 H ATOM 56 N ALA A 26 -9.155 0.166 -5.602 1.00 0.00 N ATOM 57 CA ALA A 26 -9.047 1.254 -6.571 1.00 0.00 C ATOM 58 C ALA A 26 -7.811 2.114 -6.292 1.00 0.00 C ATOM 59 O ALA A 26 -6.999 2.326 -7.190 1.00 0.00 O ATOM 60 CB ALA A 26 -10.312 2.110 -6.605 1.00 0.00 C ATOM 61 H ALA A 26 -10.026 0.024 -5.081 1.00 0.00 H ATOM 62 HA ALA A 26 -8.940 0.806 -7.559 1.00 0.00 H ATOM 63 HB1 ALA A 26 -11.184 1.480 -6.773 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.418 2.659 -5.672 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.233 2.829 -7.423 1.00 0.00 H ATOM 66 N VAL A 27 -7.637 2.577 -5.047 1.00 0.00 N ATOM 67 CA VAL A 27 -6.406 3.246 -4.622 1.00 0.00 C ATOM 68 C VAL A 27 -5.210 2.386 -5.033 1.00 0.00 C ATOM 69 O VAL A 27 -4.388 2.839 -5.829 1.00 0.00 O ATOM 70 CB VAL A 27 -6.459 3.562 -3.111 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.199 4.272 -2.605 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.621 4.507 -2.780 1.00 0.00 C ATOM 73 H VAL A 27 -8.345 2.348 -4.352 1.00 0.00 H ATOM 74 HA VAL A 27 -6.253 4.187 -5.165 1.00 0.00 H ATOM 75 HB VAL A 27 -6.578 2.639 -2.547 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.195 5.284 -2.991 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.237 4.359 -1.524 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.291 3.744 -2.893 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.653 4.686 -1.705 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.492 5.459 -3.296 1.00 0.00 H ATOM 81 HG23 VAL A 27 -8.569 4.081 -3.088 1.00 0.00 H ATOM 82 N VAL A 28 -5.094 1.142 -4.568 1.00 0.00 N ATOM 83 CA VAL A 28 -3.882 0.392 -4.857 1.00 0.00 C ATOM 84 C VAL A 28 -3.750 -0.042 -6.319 1.00 0.00 C ATOM 85 O VAL A 28 -2.661 -0.404 -6.745 1.00 0.00 O ATOM 86 CB VAL A 28 -3.679 -0.712 -3.821 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.334 -1.410 -4.031 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.710 -0.073 -2.433 1.00 0.00 C ATOM 89 H VAL A 28 -5.813 0.700 -3.995 1.00 0.00 H ATOM 90 HA VAL A 28 -3.061 1.084 -4.729 1.00 0.00 H ATOM 91 HB VAL A 28 -4.484 -1.444 -3.903 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.453 -2.081 -4.865 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.561 -0.699 -4.268 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.991 -1.977 -3.173 1.00 0.00 H ATOM 95 HG21 VAL A 28 -3.310 0.938 -2.446 1.00 0.00 H ATOM 96 HG22 VAL A 28 -4.733 -0.063 -2.065 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.100 -0.654 -1.759 1.00 0.00 H ATOM 98 N GLN A 29 -4.821 0.078 -7.102 1.00 0.00 N ATOM 99 CA GLN A 29 -4.895 -0.173 -8.530 1.00 0.00 C ATOM 100 C GLN A 29 -4.666 1.122 -9.326 1.00 0.00 C ATOM 101 O GLN A 29 -4.691 1.076 -10.553 1.00 0.00 O ATOM 102 CB GLN A 29 -6.254 -0.827 -8.841 1.00 0.00 C ATOM 103 CG GLN A 29 -6.342 -2.268 -8.317 1.00 0.00 C ATOM 104 CD GLN A 29 -5.680 -3.262 -9.268 1.00 0.00 C ATOM 105 OE1 GLN A 29 -6.311 -3.746 -10.201 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.407 -3.576 -9.053 1.00 0.00 N ATOM 107 H GLN A 29 -5.692 0.341 -6.656 1.00 0.00 H ATOM 108 HA GLN A 29 -4.116 -0.874 -8.823 1.00 0.00 H ATOM 109 HB2 GLN A 29 -7.050 -0.238 -8.387 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.454 -0.852 -9.910 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.900 -2.355 -7.325 1.00 0.00 H ATOM 112 HG3 GLN A 29 -7.394 -2.539 -8.243 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.871 -3.167 -8.302 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.960 -4.248 -9.658 1.00 0.00 H ATOM 115 N GLN A 30 -4.430 2.270 -8.668 1.00 0.00 N ATOM 116 CA GLN A 30 -4.175 3.532 -9.369 1.00 0.00 C ATOM 117 C GLN A 30 -3.158 4.465 -8.698 1.00 0.00 C ATOM 118 O GLN A 30 -2.810 5.493 -9.273 1.00 0.00 O ATOM 119 CB GLN A 30 -5.509 4.253 -9.630 1.00 0.00 C ATOM 120 CG GLN A 30 -5.667 4.522 -11.135 1.00 0.00 C ATOM 121 CD GLN A 30 -7.087 4.917 -11.520 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.650 4.382 -12.469 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.687 5.860 -10.801 1.00 0.00 N ATOM 124 H GLN A 30 -4.611 2.289 -7.670 1.00 0.00 H ATOM 125 HA GLN A 30 -3.702 3.294 -10.323 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.339 3.639 -9.278 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.543 5.194 -9.080 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.976 5.311 -11.435 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.423 3.615 -11.691 1.00 0.00 H ATOM 130 HE21 GLN A 30 -7.216 6.285 -10.020 1.00 0.00 H ATOM 131 HE22 GLN A 30 -8.630 6.113 -11.049 1.00 0.00 H ATOM 132 N LYS A 31 -2.691 4.141 -7.493 1.00 0.00 N ATOM 133 CA LYS A 31 -1.759 4.948 -6.723 1.00 0.00 C ATOM 134 C LYS A 31 -0.419 4.233 -6.615 1.00 0.00 C ATOM 135 O LYS A 31 0.630 4.834 -6.841 1.00 0.00 O ATOM 136 CB LYS A 31 -2.363 5.178 -5.336 1.00 0.00 C ATOM 137 CG LYS A 31 -3.586 6.090 -5.374 1.00 0.00 C ATOM 138 CD LYS A 31 -3.250 7.535 -5.761 1.00 0.00 C ATOM 139 CE LYS A 31 -4.413 8.427 -5.308 1.00 0.00 C ATOM 140 NZ LYS A 31 -4.049 9.852 -5.244 1.00 0.00 N ATOM 141 H LYS A 31 -3.090 3.341 -7.022 1.00 0.00 H ATOM 142 HA LYS A 31 -1.572 5.912 -7.197 1.00 0.00 H ATOM 143 HB2 LYS A 31 -2.629 4.225 -4.883 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.653 5.639 -4.670 1.00 0.00 H ATOM 145 HG2 LYS A 31 -4.367 5.675 -6.014 1.00 0.00 H ATOM 146 HG3 LYS A 31 -3.936 6.113 -4.352 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.334 7.830 -5.243 1.00 0.00 H ATOM 148 HD3 LYS A 31 -3.097 7.608 -6.841 1.00 0.00 H ATOM 149 HE2 LYS A 31 -5.268 8.279 -5.970 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.703 8.148 -4.296 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -3.294 9.973 -4.579 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -3.777 10.192 -6.155 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.851 10.368 -4.905 1.00 0.00 H ATOM 154 N CYS A 32 -0.460 2.955 -6.237 1.00 0.00 N ATOM 155 CA CYS A 32 0.725 2.191 -5.895 1.00 0.00 C ATOM 156 C CYS A 32 1.320 1.522 -7.132 1.00 0.00 C ATOM 157 O CYS A 32 2.544 1.473 -7.269 1.00 0.00 O ATOM 158 CB CYS A 32 0.385 1.171 -4.809 1.00 0.00 C ATOM 159 SG CYS A 32 -0.847 1.788 -3.609 1.00 0.00 S ATOM 160 H CYS A 32 -1.357 2.526 -6.068 1.00 0.00 H ATOM 161 HA CYS A 32 1.480 2.861 -5.500 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.031 0.303 -5.315 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.292 0.848 -4.297 1.00 0.00 H ATOM 164 N ILE A 33 0.458 1.034 -8.039 1.00 0.00 N ATOM 165 CA ILE A 33 0.861 0.362 -9.273 1.00 0.00 C ATOM 166 C ILE A 33 1.951 1.142 -9.998 1.00 0.00 C ATOM 167 O ILE A 33 2.877 0.547 -10.545 1.00 0.00 O ATOM 168 CB ILE A 33 -0.332 0.081 -10.209 1.00 0.00 C ATOM 169 CG1 ILE A 33 -0.963 1.323 -10.870 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.412 -0.689 -9.452 1.00 0.00 C ATOM 171 CD1 ILE A 33 -1.887 0.924 -12.026 1.00 0.00 C ATOM 172 H ILE A 33 -0.528 1.084 -7.833 1.00 0.00 H ATOM 173 HA ILE A 33 1.283 -0.600 -8.982 1.00 0.00 H ATOM 174 HB ILE A 33 0.047 -0.557 -11.003 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.518 1.904 -10.132 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.203 1.961 -11.313 1.00 0.00 H ATOM 177 HG21 ILE A 33 -2.002 0.041 -8.912 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.070 -1.226 -10.133 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.969 -1.402 -8.758 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.654 0.225 -11.701 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.371 1.815 -12.425 1.00 0.00 H ATOM 182 HD13 ILE A 33 -1.299 0.454 -12.816 1.00 0.00 H ATOM 183 N SER A 34 1.848 2.471 -9.939 1.00 0.00 N ATOM 184 CA SER A 34 2.791 3.447 -10.440 1.00 0.00 C ATOM 185 C SER A 34 4.248 3.025 -10.238 1.00 0.00 C ATOM 186 O SER A 34 5.079 3.310 -11.098 1.00 0.00 O ATOM 187 CB SER A 34 2.486 4.772 -9.732 1.00 0.00 C ATOM 188 OG SER A 34 1.085 4.879 -9.523 1.00 0.00 O ATOM 189 H SER A 34 1.040 2.885 -9.492 1.00 0.00 H ATOM 190 HA SER A 34 2.590 3.567 -11.504 1.00 0.00 H ATOM 191 HB2 SER A 34 2.987 4.789 -8.763 1.00 0.00 H ATOM 192 HB3 SER A 34 2.849 5.607 -10.331 1.00 0.00 H ATOM 193 HG SER A 34 0.928 5.177 -8.617 1.00 0.00 H ATOM 194 N CYS A 35 4.554 2.365 -9.110 1.00 0.00 N ATOM 195 CA CYS A 35 5.866 1.783 -8.848 1.00 0.00 C ATOM 196 C CYS A 35 5.757 0.281 -8.548 1.00 0.00 C ATOM 197 O CYS A 35 6.553 -0.507 -9.054 1.00 0.00 O ATOM 198 CB CYS A 35 6.594 2.552 -7.733 1.00 0.00 C ATOM 199 SG CYS A 35 6.320 4.346 -7.903 1.00 0.00 S ATOM 200 H CYS A 35 3.809 2.169 -8.451 1.00 0.00 H ATOM 201 HA CYS A 35 6.472 1.879 -9.749 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.282 2.199 -6.750 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.665 2.364 -7.806 1.00 0.00 H ATOM 204 N HIS A 36 4.783 -0.143 -7.738 1.00 0.00 N ATOM 205 CA HIS A 36 4.646 -1.536 -7.317 1.00 0.00 C ATOM 206 C HIS A 36 4.104 -2.467 -8.422 1.00 0.00 C ATOM 207 O HIS A 36 4.118 -3.688 -8.248 1.00 0.00 O ATOM 208 CB HIS A 36 3.831 -1.606 -6.019 1.00 0.00 C ATOM 209 CG HIS A 36 4.553 -1.057 -4.807 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.401 -1.768 -3.981 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.413 0.195 -4.267 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.745 -0.959 -2.964 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.180 0.250 -3.095 1.00 0.00 N ATOM 214 H HIS A 36 4.133 0.534 -7.354 1.00 0.00 H ATOM 215 HA HIS A 36 5.638 -1.922 -7.082 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.893 -1.068 -6.154 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.600 -2.650 -5.808 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.715 -2.729 -4.096 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.794 0.991 -4.657 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.389 -1.243 -2.144 1.00 0.00 H ATOM 221 N GLY A 37 3.681 -1.926 -9.572 1.00 0.00 N ATOM 222 CA GLY A 37 3.485 -2.679 -10.807 1.00 0.00 C ATOM 223 C GLY A 37 2.030 -2.707 -11.270 1.00 0.00 C ATOM 224 O GLY A 37 1.680 -2.104 -12.280 1.00 0.00 O ATOM 225 H GLY A 37 3.647 -0.915 -9.663 1.00 0.00 H ATOM 226 HA2 GLY A 37 4.073 -2.192 -11.583 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.846 -3.704 -10.713 1.00 0.00 H ATOM 228 N GLY A 38 1.191 -3.454 -10.554 1.00 0.00 N ATOM 229 CA GLY A 38 -0.188 -3.722 -10.951 1.00 0.00 C ATOM 230 C GLY A 38 -0.871 -4.577 -9.889 1.00 0.00 C ATOM 231 O GLY A 38 -1.578 -4.064 -9.028 1.00 0.00 O ATOM 232 H GLY A 38 1.567 -3.889 -9.729 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.732 -2.789 -11.076 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.199 -4.251 -11.904 1.00 0.00 H ATOM 235 N ASP A 39 -0.564 -5.876 -9.899 1.00 0.00 N ATOM 236 CA ASP A 39 -0.929 -6.832 -8.854 1.00 0.00 C ATOM 237 C ASP A 39 -0.067 -6.676 -7.592 1.00 0.00 C ATOM 238 O ASP A 39 -0.158 -7.486 -6.677 1.00 0.00 O ATOM 239 CB ASP A 39 -0.937 -8.271 -9.399 1.00 0.00 C ATOM 240 CG ASP A 39 -2.360 -8.741 -9.663 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.970 -9.268 -8.707 1.00 0.00 O ATOM 242 OD2 ASP A 39 -2.810 -8.551 -10.812 1.00 0.00 O ATOM 243 H ASP A 39 -0.021 -6.229 -10.672 1.00 0.00 H ATOM 244 HA ASP A 39 -1.945 -6.598 -8.530 1.00 0.00 H ATOM 245 HB2 ASP A 39 -0.351 -8.357 -10.312 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.528 -8.959 -8.660 1.00 0.00 H ATOM 247 N LEU A 40 0.800 -5.656 -7.547 1.00 0.00 N ATOM 248 CA LEU A 40 1.645 -5.310 -6.406 1.00 0.00 C ATOM 249 C LEU A 40 2.724 -6.364 -6.187 1.00 0.00 C ATOM 250 O LEU A 40 3.280 -6.484 -5.095 1.00 0.00 O ATOM 251 CB LEU A 40 0.828 -5.013 -5.142 1.00 0.00 C ATOM 252 CG LEU A 40 -0.286 -3.959 -5.292 1.00 0.00 C ATOM 253 CD1 LEU A 40 0.063 -2.834 -6.278 1.00 0.00 C ATOM 254 CD2 LEU A 40 -1.645 -4.619 -5.554 1.00 0.00 C ATOM 255 H LEU A 40 0.786 -5.004 -8.307 1.00 0.00 H ATOM 256 HA LEU A 40 2.194 -4.395 -6.625 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.403 -5.930 -4.736 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.551 -4.639 -4.424 1.00 0.00 H ATOM 259 HG LEU A 40 -0.407 -3.482 -4.324 1.00 0.00 H ATOM 260 HD11 LEU A 40 1.012 -2.388 -5.991 1.00 0.00 H ATOM 261 HD12 LEU A 40 0.130 -3.198 -7.299 1.00 0.00 H ATOM 262 HD13 LEU A 40 -0.697 -2.058 -6.251 1.00 0.00 H ATOM 263 HD21 LEU A 40 -1.625 -5.324 -6.365 1.00 0.00 H ATOM 264 HD22 LEU A 40 -1.931 -5.155 -4.651 1.00 0.00 H ATOM 265 HD23 LEU A 40 -2.405 -3.891 -5.816 1.00 0.00 H ATOM 266 N THR A 41 3.056 -7.073 -7.269 1.00 0.00 N ATOM 267 CA THR A 41 4.117 -8.059 -7.325 1.00 0.00 C ATOM 268 C THR A 41 5.495 -7.393 -7.254 1.00 0.00 C ATOM 269 O THR A 41 6.479 -8.075 -6.983 1.00 0.00 O ATOM 270 CB THR A 41 3.959 -8.901 -8.598 1.00 0.00 C ATOM 271 OG1 THR A 41 4.094 -8.095 -9.754 1.00 0.00 O ATOM 272 CG2 THR A 41 2.593 -9.595 -8.645 1.00 0.00 C ATOM 273 H THR A 41 2.539 -6.907 -8.114 1.00 0.00 H ATOM 274 HA THR A 41 4.020 -8.721 -6.462 1.00 0.00 H ATOM 275 HB THR A 41 4.741 -9.663 -8.604 1.00 0.00 H ATOM 276 HG1 THR A 41 3.317 -7.544 -9.861 1.00 0.00 H ATOM 277 HG21 THR A 41 2.425 -10.155 -7.724 1.00 0.00 H ATOM 278 HG22 THR A 41 1.794 -8.864 -8.762 1.00 0.00 H ATOM 279 HG23 THR A 41 2.560 -10.282 -9.491 1.00 0.00 H ATOM 280 N GLY A 42 5.570 -6.071 -7.462 1.00 0.00 N ATOM 281 CA GLY A 42 6.780 -5.301 -7.244 1.00 0.00 C ATOM 282 C GLY A 42 7.546 -5.101 -8.548 1.00 0.00 C ATOM 283 O GLY A 42 8.286 -5.988 -8.965 1.00 0.00 O ATOM 284 H GLY A 42 4.750 -5.544 -7.741 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.477 -4.346 -6.816 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.435 -5.801 -6.532 1.00 0.00 H ATOM 287 N ALA A 43 7.371 -3.941 -9.195 1.00 0.00 N ATOM 288 CA ALA A 43 8.095 -3.586 -10.410 1.00 0.00 C ATOM 289 C ALA A 43 9.273 -2.668 -10.064 1.00 0.00 C ATOM 290 O ALA A 43 10.408 -3.125 -9.949 1.00 0.00 O ATOM 291 CB ALA A 43 7.126 -2.973 -11.429 1.00 0.00 C ATOM 292 H ALA A 43 6.756 -3.252 -8.788 1.00 0.00 H ATOM 293 HA ALA A 43 8.511 -4.480 -10.877 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.679 -2.637 -12.306 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.404 -3.730 -11.734 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.586 -2.130 -11.001 1.00 0.00 H ATOM 297 N SER A 44 9.004 -1.376 -9.868 1.00 0.00 N ATOM 298 CA SER A 44 9.981 -0.361 -9.477 1.00 0.00 C ATOM 299 C SER A 44 10.091 -0.237 -7.951 1.00 0.00 C ATOM 300 O SER A 44 10.791 0.640 -7.450 1.00 0.00 O ATOM 301 CB SER A 44 9.576 0.983 -10.088 1.00 0.00 C ATOM 302 OG SER A 44 9.344 0.843 -11.477 1.00 0.00 O ATOM 303 H SER A 44 8.042 -1.066 -9.943 1.00 0.00 H ATOM 304 HA SER A 44 10.962 -0.629 -9.871 1.00 0.00 H ATOM 305 HB2 SER A 44 8.668 1.332 -9.603 1.00 0.00 H ATOM 306 HB3 SER A 44 10.367 1.714 -9.908 1.00 0.00 H ATOM 307 HG SER A 44 9.017 1.676 -11.826 1.00 0.00 H ATOM 308 N ALA A 45 9.345 -1.063 -7.218 1.00 0.00 N ATOM 309 CA ALA A 45 9.226 -1.091 -5.772 1.00 0.00 C ATOM 310 C ALA A 45 9.061 -2.567 -5.408 1.00 0.00 C ATOM 311 O ALA A 45 8.663 -3.338 -6.282 1.00 0.00 O ATOM 312 CB ALA A 45 7.996 -0.269 -5.402 1.00 0.00 C ATOM 313 H ALA A 45 8.836 -1.801 -7.684 1.00 0.00 H ATOM 314 HA ALA A 45 10.101 -0.681 -5.263 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.112 -0.693 -5.871 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.867 -0.260 -4.326 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.121 0.751 -5.762 1.00 0.00 H ATOM 318 N PRO A 46 9.381 -2.994 -4.179 1.00 0.00 N ATOM 319 CA PRO A 46 9.289 -4.394 -3.802 1.00 0.00 C ATOM 320 C PRO A 46 7.834 -4.867 -3.794 1.00 0.00 C ATOM 321 O PRO A 46 6.899 -4.065 -3.802 1.00 0.00 O ATOM 322 CB PRO A 46 9.936 -4.494 -2.418 1.00 0.00 C ATOM 323 CG PRO A 46 9.740 -3.093 -1.844 1.00 0.00 C ATOM 324 CD PRO A 46 9.866 -2.192 -3.072 1.00 0.00 C ATOM 325 HA PRO A 46 9.854 -5.003 -4.509 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.483 -5.260 -1.786 1.00 0.00 H ATOM 327 HB3 PRO A 46 11.004 -4.685 -2.530 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.729 -3.016 -1.446 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.473 -2.865 -1.069 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.274 -1.291 -2.927 1.00 0.00 H ATOM 331 HD3 PRO A 46 10.913 -1.932 -3.240 1.00 0.00 H ATOM 332 N ALA A 47 7.654 -6.189 -3.784 1.00 0.00 N ATOM 333 CA ALA A 47 6.342 -6.808 -3.762 1.00 0.00 C ATOM 334 C ALA A 47 5.599 -6.386 -2.496 1.00 0.00 C ATOM 335 O ALA A 47 6.116 -6.604 -1.399 1.00 0.00 O ATOM 336 CB ALA A 47 6.499 -8.332 -3.804 1.00 0.00 C ATOM 337 H ALA A 47 8.460 -6.795 -3.765 1.00 0.00 H ATOM 338 HA ALA A 47 5.798 -6.478 -4.646 1.00 0.00 H ATOM 339 HB1 ALA A 47 6.954 -8.690 -2.879 1.00 0.00 H ATOM 340 HB2 ALA A 47 5.519 -8.796 -3.920 1.00 0.00 H ATOM 341 HB3 ALA A 47 7.134 -8.626 -4.638 1.00 0.00 H ATOM 342 N ILE A 48 4.407 -5.793 -2.637 1.00 0.00 N ATOM 343 CA ILE A 48 3.527 -5.536 -1.500 1.00 0.00 C ATOM 344 C ILE A 48 2.214 -6.292 -1.561 1.00 0.00 C ATOM 345 O ILE A 48 1.496 -6.275 -0.567 1.00 0.00 O ATOM 346 CB ILE A 48 3.310 -4.045 -1.180 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.904 -3.127 -2.336 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.557 -3.472 -0.552 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.389 -2.960 -2.373 1.00 0.00 C ATOM 350 H ILE A 48 4.032 -5.699 -3.575 1.00 0.00 H ATOM 351 HA ILE A 48 4.003 -5.970 -0.626 1.00 0.00 H ATOM 352 HB ILE A 48 2.556 -3.964 -0.398 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.278 -2.119 -2.172 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.338 -3.484 -3.266 1.00 0.00 H ATOM 355 HG21 ILE A 48 4.289 -2.466 -0.249 1.00 0.00 H ATOM 356 HG22 ILE A 48 4.806 -4.056 0.331 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.359 -3.474 -1.286 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.062 -2.509 -1.437 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.123 -2.294 -3.193 1.00 0.00 H ATOM 360 HD13 ILE A 48 0.898 -3.924 -2.478 1.00 0.00 H ATOM 361 N ASP A 49 1.915 -7.011 -2.642 1.00 0.00 N ATOM 362 CA ASP A 49 0.783 -7.932 -2.679 1.00 0.00 C ATOM 363 C ASP A 49 0.664 -8.723 -1.370 1.00 0.00 C ATOM 364 O ASP A 49 -0.412 -8.820 -0.792 1.00 0.00 O ATOM 365 CB ASP A 49 0.926 -8.882 -3.878 1.00 0.00 C ATOM 366 CG ASP A 49 1.996 -9.948 -3.672 1.00 0.00 C ATOM 367 OD1 ASP A 49 3.094 -9.565 -3.205 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.670 -11.128 -3.914 1.00 0.00 O ATOM 369 H ASP A 49 2.566 -7.050 -3.421 1.00 0.00 H ATOM 370 HA ASP A 49 -0.124 -7.342 -2.810 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.029 -9.377 -4.042 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.177 -8.319 -4.772 1.00 0.00 H ATOM 373 N LYS A 50 1.787 -9.252 -0.886 1.00 0.00 N ATOM 374 CA LYS A 50 1.837 -10.164 0.244 1.00 0.00 C ATOM 375 C LYS A 50 2.119 -9.406 1.548 1.00 0.00 C ATOM 376 O LYS A 50 2.233 -10.015 2.611 1.00 0.00 O ATOM 377 CB LYS A 50 2.821 -11.303 -0.097 1.00 0.00 C ATOM 378 CG LYS A 50 4.283 -11.085 0.326 1.00 0.00 C ATOM 379 CD LYS A 50 4.512 -11.593 1.759 1.00 0.00 C ATOM 380 CE LYS A 50 5.483 -12.777 1.839 1.00 0.00 C ATOM 381 NZ LYS A 50 5.479 -13.379 3.190 1.00 0.00 N ATOM 382 H LYS A 50 2.617 -9.133 -1.468 1.00 0.00 H ATOM 383 HA LYS A 50 0.855 -10.628 0.353 1.00 0.00 H ATOM 384 HB2 LYS A 50 2.448 -12.236 0.326 1.00 0.00 H ATOM 385 HB3 LYS A 50 2.811 -11.441 -1.180 1.00 0.00 H ATOM 386 HG2 LYS A 50 4.924 -11.633 -0.368 1.00 0.00 H ATOM 387 HG3 LYS A 50 4.541 -10.026 0.239 1.00 0.00 H ATOM 388 HD2 LYS A 50 4.863 -10.763 2.373 1.00 0.00 H ATOM 389 HD3 LYS A 50 3.562 -11.935 2.163 1.00 0.00 H ATOM 390 HE2 LYS A 50 5.184 -13.539 1.116 1.00 0.00 H ATOM 391 HE3 LYS A 50 6.490 -12.433 1.594 1.00 0.00 H ATOM 392 HZ1 LYS A 50 5.737 -12.673 3.877 1.00 0.00 H ATOM 393 HZ2 LYS A 50 4.558 -13.726 3.418 1.00 0.00 H ATOM 394 HZ3 LYS A 50 6.142 -14.138 3.243 1.00 0.00 H ATOM 395 N ALA A 51 2.260 -8.075 1.488 1.00 0.00 N ATOM 396 CA ALA A 51 2.753 -7.264 2.590 1.00 0.00 C ATOM 397 C ALA A 51 1.996 -7.534 3.881 1.00 0.00 C ATOM 398 O ALA A 51 2.631 -7.665 4.919 1.00 0.00 O ATOM 399 CB ALA A 51 2.693 -5.784 2.232 1.00 0.00 C ATOM 400 H ALA A 51 2.042 -7.599 0.619 1.00 0.00 H ATOM 401 HA ALA A 51 3.801 -7.523 2.746 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.195 -5.642 1.283 1.00 0.00 H ATOM 403 HB2 ALA A 51 1.659 -5.458 2.148 1.00 0.00 H ATOM 404 HB3 ALA A 51 3.203 -5.195 2.994 1.00 0.00 H ATOM 405 N GLY A 52 0.669 -7.678 3.816 1.00 0.00 N ATOM 406 CA GLY A 52 -0.166 -7.995 4.968 1.00 0.00 C ATOM 407 C GLY A 52 0.307 -9.199 5.789 1.00 0.00 C ATOM 408 O GLY A 52 -0.027 -9.315 6.967 1.00 0.00 O ATOM 409 H GLY A 52 0.205 -7.577 2.923 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.216 -7.120 5.615 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.162 -8.229 4.603 1.00 0.00 H ATOM 412 N ALA A 53 1.054 -10.120 5.172 1.00 0.00 N ATOM 413 CA ALA A 53 1.616 -11.280 5.849 1.00 0.00 C ATOM 414 C ALA A 53 2.916 -10.928 6.583 1.00 0.00 C ATOM 415 O ALA A 53 3.252 -11.571 7.573 1.00 0.00 O ATOM 416 CB ALA A 53 1.874 -12.391 4.830 1.00 0.00 C ATOM 417 H ALA A 53 1.282 -9.988 4.192 1.00 0.00 H ATOM 418 HA ALA A 53 0.893 -11.658 6.574 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.099 -13.320 5.353 1.00 0.00 H ATOM 420 HB2 ALA A 53 1.002 -12.546 4.193 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.724 -12.119 4.209 1.00 0.00 H ATOM 422 N ASN A 54 3.674 -9.952 6.071 1.00 0.00 N ATOM 423 CA ASN A 54 4.966 -9.549 6.624 1.00 0.00 C ATOM 424 C ASN A 54 4.781 -8.458 7.675 1.00 0.00 C ATOM 425 O ASN A 54 5.432 -8.480 8.716 1.00 0.00 O ATOM 426 CB ASN A 54 5.886 -8.995 5.523 1.00 0.00 C ATOM 427 CG ASN A 54 6.436 -10.049 4.569 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.145 -11.240 4.672 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.237 -9.619 3.599 1.00 0.00 N ATOM 430 H ASN A 54 3.282 -9.387 5.325 1.00 0.00 H ATOM 431 HA ASN A 54 5.462 -10.398 7.098 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.355 -8.234 4.950 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.744 -8.522 6.004 1.00 0.00 H ATOM 434 HD21 ASN A 54 7.463 -8.635 3.536 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.659 -10.273 2.960 1.00 0.00 H ATOM 436 N TYR A 55 3.939 -7.476 7.356 1.00 0.00 N ATOM 437 CA TYR A 55 3.733 -6.249 8.104 1.00 0.00 C ATOM 438 C TYR A 55 2.237 -6.116 8.384 1.00 0.00 C ATOM 439 O TYR A 55 1.420 -6.581 7.592 1.00 0.00 O ATOM 440 CB TYR A 55 4.205 -5.053 7.265 1.00 0.00 C ATOM 441 CG TYR A 55 5.592 -5.159 6.656 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.716 -5.355 7.478 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.768 -4.947 5.275 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.008 -5.341 6.919 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.059 -4.915 4.722 1.00 0.00 C ATOM 446 CZ TYR A 55 8.181 -5.090 5.548 1.00 0.00 C ATOM 447 OH TYR A 55 9.439 -5.028 5.027 1.00 0.00 O ATOM 448 H TYR A 55 3.361 -7.589 6.532 1.00 0.00 H ATOM 449 HA TYR A 55 4.281 -6.277 9.047 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.485 -4.909 6.459 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.185 -4.164 7.891 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.597 -5.481 8.545 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.915 -4.769 4.639 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.871 -5.465 7.556 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.187 -4.732 3.665 1.00 0.00 H ATOM 456 HH TYR A 55 9.472 -4.610 4.150 1.00 0.00 H ATOM 457 N SER A 56 1.873 -5.483 9.496 1.00 0.00 N ATOM 458 CA SER A 56 0.482 -5.299 9.878 1.00 0.00 C ATOM 459 C SER A 56 -0.092 -4.018 9.269 1.00 0.00 C ATOM 460 O SER A 56 0.655 -3.135 8.846 1.00 0.00 O ATOM 461 CB SER A 56 0.393 -5.304 11.408 1.00 0.00 C ATOM 462 OG SER A 56 0.971 -6.502 11.891 1.00 0.00 O ATOM 463 H SER A 56 2.583 -5.100 10.104 1.00 0.00 H ATOM 464 HA SER A 56 -0.107 -6.142 9.509 1.00 0.00 H ATOM 465 HB2 SER A 56 0.937 -4.453 11.822 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.648 -5.240 11.727 1.00 0.00 H ATOM 467 HG SER A 56 0.646 -7.242 11.373 1.00 0.00 H ATOM 468 N GLU A 57 -1.427 -3.922 9.247 1.00 0.00 N ATOM 469 CA GLU A 57 -2.165 -2.747 8.795 1.00 0.00 C ATOM 470 C GLU A 57 -1.509 -1.465 9.333 1.00 0.00 C ATOM 471 O GLU A 57 -1.151 -0.597 8.546 1.00 0.00 O ATOM 472 CB GLU A 57 -3.662 -2.922 9.137 1.00 0.00 C ATOM 473 CG GLU A 57 -4.439 -1.620 9.374 1.00 0.00 C ATOM 474 CD GLU A 57 -5.945 -1.864 9.413 1.00 0.00 C ATOM 475 OE1 GLU A 57 -6.330 -3.040 9.596 1.00 0.00 O ATOM 476 OE2 GLU A 57 -6.680 -0.870 9.249 1.00 0.00 O ATOM 477 H GLU A 57 -1.970 -4.702 9.581 1.00 0.00 H ATOM 478 HA GLU A 57 -2.086 -2.703 7.707 1.00 0.00 H ATOM 479 HB2 GLU A 57 -4.165 -3.441 8.314 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.791 -3.538 10.026 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.146 -1.175 10.325 1.00 0.00 H ATOM 482 HG3 GLU A 57 -4.243 -0.910 8.576 1.00 0.00 H ATOM 483 N GLU A 58 -1.274 -1.373 10.645 1.00 0.00 N ATOM 484 CA GLU A 58 -0.577 -0.247 11.263 1.00 0.00 C ATOM 485 C GLU A 58 0.730 0.127 10.539 1.00 0.00 C ATOM 486 O GLU A 58 0.902 1.268 10.109 1.00 0.00 O ATOM 487 CB GLU A 58 -0.371 -0.511 12.766 1.00 0.00 C ATOM 488 CG GLU A 58 0.178 -1.905 13.121 1.00 0.00 C ATOM 489 CD GLU A 58 0.352 -2.083 14.625 1.00 0.00 C ATOM 490 OE1 GLU A 58 0.708 -1.085 15.287 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.117 -3.223 15.081 1.00 0.00 O ATOM 492 H GLU A 58 -1.609 -2.112 11.241 1.00 0.00 H ATOM 493 HA GLU A 58 -1.233 0.622 11.183 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.309 0.248 13.160 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.327 -0.394 13.277 1.00 0.00 H ATOM 496 HG2 GLU A 58 -0.501 -2.686 12.789 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.156 -2.056 12.673 1.00 0.00 H ATOM 498 N GLU A 59 1.645 -0.829 10.376 1.00 0.00 N ATOM 499 CA GLU A 59 2.938 -0.608 9.740 1.00 0.00 C ATOM 500 C GLU A 59 2.737 -0.078 8.317 1.00 0.00 C ATOM 501 O GLU A 59 3.347 0.907 7.901 1.00 0.00 O ATOM 502 CB GLU A 59 3.709 -1.937 9.693 1.00 0.00 C ATOM 503 CG GLU A 59 4.083 -2.487 11.079 1.00 0.00 C ATOM 504 CD GLU A 59 5.462 -2.018 11.530 1.00 0.00 C ATOM 505 OE1 GLU A 59 5.730 -0.807 11.388 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.232 -2.892 11.984 1.00 0.00 O ATOM 507 H GLU A 59 1.423 -1.762 10.686 1.00 0.00 H ATOM 508 HA GLU A 59 3.507 0.126 10.313 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.093 -2.672 9.184 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.625 -1.799 9.115 1.00 0.00 H ATOM 511 HG2 GLU A 59 3.355 -2.196 11.834 1.00 0.00 H ATOM 512 HG3 GLU A 59 4.113 -3.575 11.027 1.00 0.00 H ATOM 513 N ILE A 60 1.879 -0.757 7.554 1.00 0.00 N ATOM 514 CA ILE A 60 1.666 -0.441 6.148 1.00 0.00 C ATOM 515 C ILE A 60 1.070 0.964 6.056 1.00 0.00 C ATOM 516 O ILE A 60 1.552 1.788 5.287 1.00 0.00 O ATOM 517 CB ILE A 60 0.793 -1.513 5.466 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.438 -2.904 5.599 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.564 -1.204 3.975 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.480 -4.044 5.250 1.00 0.00 C ATOM 521 H ILE A 60 1.332 -1.488 7.998 1.00 0.00 H ATOM 522 HA ILE A 60 2.638 -0.438 5.651 1.00 0.00 H ATOM 523 HB ILE A 60 -0.169 -1.516 5.972 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.312 -2.957 4.953 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.758 -3.074 6.620 1.00 0.00 H ATOM 526 HG21 ILE A 60 1.035 -0.266 3.688 1.00 0.00 H ATOM 527 HG22 ILE A 60 0.977 -1.987 3.338 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.506 -1.137 3.781 1.00 0.00 H ATOM 529 HD11 ILE A 60 -0.399 -4.004 5.894 1.00 0.00 H ATOM 530 HD12 ILE A 60 0.176 -3.975 4.209 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.992 -4.993 5.405 1.00 0.00 H ATOM 532 N LEU A 61 0.048 1.247 6.865 1.00 0.00 N ATOM 533 CA LEU A 61 -0.578 2.554 6.997 1.00 0.00 C ATOM 534 C LEU A 61 0.480 3.623 7.206 1.00 0.00 C ATOM 535 O LEU A 61 0.559 4.585 6.436 1.00 0.00 O ATOM 536 CB LEU A 61 -1.566 2.527 8.169 1.00 0.00 C ATOM 537 CG LEU A 61 -2.340 3.835 8.395 1.00 0.00 C ATOM 538 CD1 LEU A 61 -2.971 4.349 7.104 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.443 3.582 9.427 1.00 0.00 C ATOM 540 H LEU A 61 -0.260 0.522 7.500 1.00 0.00 H ATOM 541 HA LEU A 61 -1.121 2.768 6.080 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.264 1.722 7.974 1.00 0.00 H ATOM 543 HB3 LEU A 61 -1.046 2.291 9.093 1.00 0.00 H ATOM 544 HG LEU A 61 -1.664 4.600 8.778 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.488 3.526 6.619 1.00 0.00 H ATOM 546 HD12 LEU A 61 -3.679 5.149 7.319 1.00 0.00 H ATOM 547 HD13 LEU A 61 -2.195 4.738 6.449 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.982 4.507 9.629 1.00 0.00 H ATOM 549 HD22 LEU A 61 -4.145 2.837 9.047 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.005 3.217 10.356 1.00 0.00 H ATOM 551 N ASP A 62 1.307 3.435 8.237 1.00 0.00 N ATOM 552 CA ASP A 62 2.337 4.413 8.534 1.00 0.00 C ATOM 553 C ASP A 62 3.242 4.558 7.315 1.00 0.00 C ATOM 554 O ASP A 62 3.518 5.672 6.887 1.00 0.00 O ATOM 555 CB ASP A 62 3.106 4.076 9.823 1.00 0.00 C ATOM 556 CG ASP A 62 3.073 5.252 10.795 1.00 0.00 C ATOM 557 OD1 ASP A 62 2.118 5.298 11.597 1.00 0.00 O ATOM 558 OD2 ASP A 62 3.973 6.115 10.696 1.00 0.00 O ATOM 559 H ASP A 62 1.227 2.593 8.807 1.00 0.00 H ATOM 560 HA ASP A 62 1.833 5.368 8.685 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.662 3.216 10.325 1.00 0.00 H ATOM 562 HB3 ASP A 62 4.144 3.834 9.594 1.00 0.00 H ATOM 563 N ILE A 63 3.641 3.454 6.683 1.00 0.00 N ATOM 564 CA ILE A 63 4.518 3.510 5.517 1.00 0.00 C ATOM 565 C ILE A 63 3.862 4.275 4.361 1.00 0.00 C ATOM 566 O ILE A 63 4.523 5.057 3.687 1.00 0.00 O ATOM 567 CB ILE A 63 4.977 2.091 5.131 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.145 1.687 6.049 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.382 2.006 3.655 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.518 0.204 5.947 1.00 0.00 C ATOM 571 H ILE A 63 3.271 2.559 7.000 1.00 0.00 H ATOM 572 HA ILE A 63 5.405 4.091 5.789 1.00 0.00 H ATOM 573 HB ILE A 63 4.154 1.394 5.280 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.022 2.291 5.814 1.00 0.00 H ATOM 575 HG13 ILE A 63 5.859 1.881 7.083 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.844 1.046 3.467 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.496 2.078 3.022 1.00 0.00 H ATOM 578 HG23 ILE A 63 6.091 2.794 3.399 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.230 -0.036 6.735 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.628 -0.415 6.072 1.00 0.00 H ATOM 581 HD13 ILE A 63 6.987 -0.015 4.990 1.00 0.00 H ATOM 582 N ILE A 64 2.570 4.084 4.114 1.00 0.00 N ATOM 583 CA ILE A 64 1.856 4.805 3.065 1.00 0.00 C ATOM 584 C ILE A 64 1.902 6.305 3.356 1.00 0.00 C ATOM 585 O ILE A 64 2.210 7.120 2.482 1.00 0.00 O ATOM 586 CB ILE A 64 0.423 4.266 2.968 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.471 2.810 2.484 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.433 5.102 2.008 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.738 2.037 3.000 1.00 0.00 C ATOM 590 H ILE A 64 2.059 3.427 4.695 1.00 0.00 H ATOM 591 HA ILE A 64 2.345 4.634 2.109 1.00 0.00 H ATOM 592 HB ILE A 64 -0.037 4.302 3.956 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.497 2.794 1.395 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.362 2.300 2.848 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.603 6.096 2.421 1.00 0.00 H ATOM 596 HG22 ILE A 64 0.070 5.197 1.046 1.00 0.00 H ATOM 597 HG23 ILE A 64 -1.401 4.623 1.859 1.00 0.00 H ATOM 598 HD11 ILE A 64 -0.736 2.010 4.083 1.00 0.00 H ATOM 599 HD12 ILE A 64 -1.663 2.506 2.672 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.677 1.014 2.640 1.00 0.00 H ATOM 601 N LEU A 65 1.598 6.667 4.600 1.00 0.00 N ATOM 602 CA LEU A 65 1.590 8.053 5.029 1.00 0.00 C ATOM 603 C LEU A 65 3.008 8.659 5.008 1.00 0.00 C ATOM 604 O LEU A 65 3.171 9.811 4.612 1.00 0.00 O ATOM 605 CB LEU A 65 0.943 8.130 6.417 1.00 0.00 C ATOM 606 CG LEU A 65 -0.548 7.721 6.449 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.937 7.366 7.889 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.439 8.869 5.969 1.00 0.00 C ATOM 609 H LEU A 65 1.355 5.945 5.277 1.00 0.00 H ATOM 610 HA LEU A 65 0.977 8.629 4.334 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.507 7.476 7.081 1.00 0.00 H ATOM 612 HB3 LEU A 65 1.034 9.152 6.784 1.00 0.00 H ATOM 613 HG LEU A 65 -0.765 6.851 5.820 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.334 6.529 8.237 1.00 0.00 H ATOM 615 HD12 LEU A 65 -0.770 8.219 8.546 1.00 0.00 H ATOM 616 HD13 LEU A 65 -1.989 7.081 7.931 1.00 0.00 H ATOM 617 HD21 LEU A 65 -2.482 8.558 6.035 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.292 9.750 6.592 1.00 0.00 H ATOM 619 HD23 LEU A 65 -1.201 9.112 4.936 1.00 0.00 H ATOM 620 N ASN A 66 4.028 7.900 5.425 1.00 0.00 N ATOM 621 CA ASN A 66 5.393 8.375 5.684 1.00 0.00 C ATOM 622 C ASN A 66 6.296 8.240 4.460 1.00 0.00 C ATOM 623 O ASN A 66 7.000 9.183 4.111 1.00 0.00 O ATOM 624 CB ASN A 66 6.049 7.578 6.821 1.00 0.00 C ATOM 625 CG ASN A 66 5.604 7.995 8.219 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.362 8.616 8.958 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.396 7.608 8.599 1.00 0.00 N ATOM 628 H ASN A 66 3.811 6.947 5.681 1.00 0.00 H ATOM 629 HA ASN A 66 5.369 9.428 5.972 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.878 6.511 6.683 1.00 0.00 H ATOM 631 HB3 ASN A 66 7.128 7.723 6.774 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.853 7.063 7.944 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.233 7.413 9.595 1.00 0.00 H ATOM 634 N GLY A 67 6.325 7.050 3.858 1.00 0.00 N ATOM 635 CA GLY A 67 7.214 6.659 2.772 1.00 0.00 C ATOM 636 C GLY A 67 8.050 5.432 3.154 1.00 0.00 C ATOM 637 O GLY A 67 7.830 4.814 4.195 1.00 0.00 O ATOM 638 H GLY A 67 5.716 6.318 4.202 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.606 6.404 1.906 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.880 7.479 2.502 1.00 0.00 H ATOM 641 N GLN A 68 9.029 5.108 2.306 1.00 0.00 N ATOM 642 CA GLN A 68 10.106 4.144 2.530 1.00 0.00 C ATOM 643 C GLN A 68 11.156 4.446 1.455 1.00 0.00 C ATOM 644 O GLN A 68 10.851 4.271 0.284 1.00 0.00 O ATOM 645 CB GLN A 68 9.706 2.646 2.375 1.00 0.00 C ATOM 646 CG GLN A 68 10.891 1.796 2.887 1.00 0.00 C ATOM 647 CD GLN A 68 10.499 0.804 3.975 1.00 0.00 C ATOM 648 OE1 GLN A 68 10.285 1.192 5.118 1.00 0.00 O ATOM 649 NE2 GLN A 68 10.433 -0.483 3.657 1.00 0.00 N ATOM 650 H GLN A 68 9.158 5.744 1.521 1.00 0.00 H ATOM 651 HA GLN A 68 10.506 4.326 3.529 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.781 2.300 2.848 1.00 0.00 H ATOM 653 HB3 GLN A 68 9.563 2.430 1.316 1.00 0.00 H ATOM 654 HG2 GLN A 68 11.365 1.268 2.064 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.658 2.430 3.331 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.567 -0.843 2.707 1.00 0.00 H ATOM 657 HE22 GLN A 68 10.216 -1.148 4.378 1.00 0.00 H ATOM 658 N GLY A 69 12.372 4.868 1.808 1.00 0.00 N ATOM 659 CA GLY A 69 13.457 5.027 0.838 1.00 0.00 C ATOM 660 C GLY A 69 13.039 5.816 -0.412 1.00 0.00 C ATOM 661 O GLY A 69 12.809 7.019 -0.328 1.00 0.00 O ATOM 662 H GLY A 69 12.572 5.041 2.781 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.275 5.562 1.321 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.819 4.040 0.548 1.00 0.00 H ATOM 665 N GLY A 70 12.935 5.151 -1.570 1.00 0.00 N ATOM 666 CA GLY A 70 12.527 5.781 -2.820 1.00 0.00 C ATOM 667 C GLY A 70 11.068 6.249 -2.808 1.00 0.00 C ATOM 668 O GLY A 70 10.696 7.156 -3.550 1.00 0.00 O ATOM 669 H GLY A 70 13.123 4.146 -1.607 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.178 6.630 -3.031 1.00 0.00 H ATOM 671 HA3 GLY A 70 12.645 5.050 -3.621 1.00 0.00 H ATOM 672 N MET A 71 10.224 5.613 -1.996 1.00 0.00 N ATOM 673 CA MET A 71 8.810 5.927 -1.871 1.00 0.00 C ATOM 674 C MET A 71 8.634 7.245 -1.116 1.00 0.00 C ATOM 675 O MET A 71 9.008 7.304 0.057 1.00 0.00 O ATOM 676 CB MET A 71 8.146 4.799 -1.092 1.00 0.00 C ATOM 677 CG MET A 71 6.627 4.871 -1.022 1.00 0.00 C ATOM 678 SD MET A 71 5.949 3.401 -0.214 1.00 0.00 S ATOM 679 CE MET A 71 4.368 4.075 0.345 1.00 0.00 C ATOM 680 H MET A 71 10.602 4.910 -1.371 1.00 0.00 H ATOM 681 HA MET A 71 8.394 5.939 -2.875 1.00 0.00 H ATOM 682 HB2 MET A 71 8.471 3.866 -1.512 1.00 0.00 H ATOM 683 HB3 MET A 71 8.498 4.789 -0.074 1.00 0.00 H ATOM 684 HG2 MET A 71 6.370 5.733 -0.410 1.00 0.00 H ATOM 685 HG3 MET A 71 6.184 5.011 -2.005 1.00 0.00 H ATOM 686 HE1 MET A 71 3.799 3.282 0.828 1.00 0.00 H ATOM 687 HE2 MET A 71 4.547 4.878 1.059 1.00 0.00 H ATOM 688 HE3 MET A 71 3.808 4.460 -0.505 1.00 0.00 H ATOM 689 N PRO A 72 8.031 8.272 -1.739 1.00 0.00 N ATOM 690 CA PRO A 72 7.926 9.608 -1.172 1.00 0.00 C ATOM 691 C PRO A 72 7.020 9.654 0.058 1.00 0.00 C ATOM 692 O PRO A 72 7.257 10.447 0.964 1.00 0.00 O ATOM 693 CB PRO A 72 7.390 10.494 -2.303 1.00 0.00 C ATOM 694 CG PRO A 72 6.609 9.519 -3.181 1.00 0.00 C ATOM 695 CD PRO A 72 7.442 8.244 -3.069 1.00 0.00 C ATOM 696 HA PRO A 72 8.913 9.956 -0.874 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.766 11.311 -1.936 1.00 0.00 H ATOM 698 HB3 PRO A 72 8.229 10.891 -2.875 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.619 9.359 -2.751 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.518 9.864 -4.212 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.801 7.377 -3.226 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.245 8.269 -3.806 1.00 0.00 H ATOM 703 N GLY A 73 5.969 8.832 0.072 1.00 0.00 N ATOM 704 CA GLY A 73 4.981 8.827 1.134 1.00 0.00 C ATOM 705 C GLY A 73 3.895 9.870 0.889 1.00 0.00 C ATOM 706 O GLY A 73 4.010 10.726 0.014 1.00 0.00 O ATOM 707 H GLY A 73 5.809 8.251 -0.731 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.532 7.835 1.191 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.450 9.055 2.086 1.00 0.00 H ATOM 710 N GLY A 74 2.796 9.751 1.632 1.00 0.00 N ATOM 711 CA GLY A 74 1.660 10.663 1.551 1.00 0.00 C ATOM 712 C GLY A 74 0.896 10.523 0.231 1.00 0.00 C ATOM 713 O GLY A 74 0.041 11.348 -0.087 1.00 0.00 O ATOM 714 H GLY A 74 2.737 8.954 2.261 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.978 10.439 2.371 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.010 11.690 1.659 1.00 0.00 H ATOM 717 N ILE A 75 1.186 9.454 -0.520 1.00 0.00 N ATOM 718 CA ILE A 75 0.550 9.100 -1.781 1.00 0.00 C ATOM 719 C ILE A 75 -0.954 8.918 -1.585 1.00 0.00 C ATOM 720 O ILE A 75 -1.741 9.228 -2.483 1.00 0.00 O ATOM 721 CB ILE A 75 1.224 7.815 -2.292 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.612 8.160 -2.855 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.400 7.088 -3.362 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.612 7.044 -2.555 1.00 0.00 C ATOM 725 H ILE A 75 1.889 8.823 -0.171 1.00 0.00 H ATOM 726 HA ILE A 75 0.701 9.903 -2.505 1.00 0.00 H ATOM 727 HB ILE A 75 1.337 7.131 -1.448 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.527 8.311 -3.933 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.997 9.079 -2.413 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.138 7.775 -4.167 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.974 6.260 -3.776 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.509 6.682 -2.917 1.00 0.00 H ATOM 733 HD11 ILE A 75 3.166 6.084 -2.790 1.00 0.00 H ATOM 734 HD12 ILE A 75 4.505 7.178 -3.163 1.00 0.00 H ATOM 735 HD13 ILE A 75 3.882 7.060 -1.500 1.00 0.00 H ATOM 736 N ALA A 76 -1.329 8.399 -0.413 1.00 0.00 N ATOM 737 CA ALA A 76 -2.700 8.280 0.034 1.00 0.00 C ATOM 738 C ALA A 76 -2.726 8.738 1.489 1.00 0.00 C ATOM 739 O ALA A 76 -1.709 8.593 2.169 1.00 0.00 O ATOM 740 CB ALA A 76 -3.150 6.825 -0.100 1.00 0.00 C ATOM 741 H ALA A 76 -0.637 8.239 0.312 1.00 0.00 H ATOM 742 HA ALA A 76 -3.319 8.932 -0.571 1.00 0.00 H ATOM 743 HB1 ALA A 76 -4.096 6.681 0.416 1.00 0.00 H ATOM 744 HB2 ALA A 76 -3.265 6.570 -1.153 1.00 0.00 H ATOM 745 HB3 ALA A 76 -2.410 6.164 0.349 1.00 0.00 H ATOM 746 N LYS A 77 -3.837 9.313 1.964 1.00 0.00 N ATOM 747 CA LYS A 77 -3.945 9.758 3.348 1.00 0.00 C ATOM 748 C LYS A 77 -5.351 9.608 3.943 1.00 0.00 C ATOM 749 O LYS A 77 -6.352 9.572 3.230 1.00 0.00 O ATOM 750 CB LYS A 77 -3.367 11.172 3.509 1.00 0.00 C ATOM 751 CG LYS A 77 -3.399 12.033 2.239 1.00 0.00 C ATOM 752 CD LYS A 77 -2.776 13.404 2.544 1.00 0.00 C ATOM 753 CE LYS A 77 -2.498 14.205 1.264 1.00 0.00 C ATOM 754 NZ LYS A 77 -3.731 14.493 0.505 1.00 0.00 N ATOM 755 H LYS A 77 -4.614 9.510 1.326 1.00 0.00 H ATOM 756 HA LYS A 77 -3.332 9.089 3.950 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.910 11.683 4.300 1.00 0.00 H ATOM 758 HB3 LYS A 77 -2.325 11.066 3.811 1.00 0.00 H ATOM 759 HG2 LYS A 77 -2.801 11.553 1.462 1.00 0.00 H ATOM 760 HG3 LYS A 77 -4.433 12.122 1.901 1.00 0.00 H ATOM 761 HD2 LYS A 77 -3.419 13.964 3.225 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.817 13.245 3.043 1.00 0.00 H ATOM 763 HE2 LYS A 77 -2.014 15.145 1.539 1.00 0.00 H ATOM 764 HE3 LYS A 77 -1.806 13.640 0.632 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -3.504 15.028 -0.321 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -4.173 13.628 0.223 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -4.374 15.024 1.076 1.00 0.00 H ATOM 768 N GLY A 78 -5.416 9.508 5.276 1.00 0.00 N ATOM 769 CA GLY A 78 -6.653 9.275 6.010 1.00 0.00 C ATOM 770 C GLY A 78 -7.330 7.997 5.522 1.00 0.00 C ATOM 771 O GLY A 78 -6.646 7.013 5.241 1.00 0.00 O ATOM 772 H GLY A 78 -4.558 9.519 5.807 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.430 9.171 7.071 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.313 10.132 5.868 1.00 0.00 H ATOM 775 N ALA A 79 -8.658 8.053 5.347 1.00 0.00 N ATOM 776 CA ALA A 79 -9.482 6.948 4.870 1.00 0.00 C ATOM 777 C ALA A 79 -8.859 6.241 3.668 1.00 0.00 C ATOM 778 O ALA A 79 -8.952 5.024 3.553 1.00 0.00 O ATOM 779 CB ALA A 79 -10.880 7.461 4.515 1.00 0.00 C ATOM 780 H ALA A 79 -9.135 8.890 5.637 1.00 0.00 H ATOM 781 HA ALA A 79 -9.596 6.227 5.678 1.00 0.00 H ATOM 782 HB1 ALA A 79 -10.819 8.211 3.725 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.493 6.627 4.170 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.347 7.899 5.398 1.00 0.00 H ATOM 785 N GLU A 80 -8.226 7.006 2.776 1.00 0.00 N ATOM 786 CA GLU A 80 -7.499 6.492 1.628 1.00 0.00 C ATOM 787 C GLU A 80 -6.460 5.463 2.109 1.00 0.00 C ATOM 788 O GLU A 80 -6.534 4.285 1.758 1.00 0.00 O ATOM 789 CB GLU A 80 -6.871 7.708 0.921 1.00 0.00 C ATOM 790 CG GLU A 80 -6.591 7.631 -0.587 1.00 0.00 C ATOM 791 CD GLU A 80 -5.903 8.912 -1.071 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.518 9.724 -0.193 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.742 9.055 -2.304 1.00 0.00 O ATOM 794 H GLU A 80 -8.130 7.991 2.982 1.00 0.00 H ATOM 795 HA GLU A 80 -8.207 6.005 0.961 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.527 8.572 1.044 1.00 0.00 H ATOM 797 HB3 GLU A 80 -5.936 7.928 1.423 1.00 0.00 H ATOM 798 HG2 GLU A 80 -5.964 6.773 -0.817 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.530 7.524 -1.127 1.00 0.00 H ATOM 800 N ALA A 81 -5.505 5.890 2.945 1.00 0.00 N ATOM 801 CA ALA A 81 -4.417 5.044 3.398 1.00 0.00 C ATOM 802 C ALA A 81 -4.921 3.961 4.352 1.00 0.00 C ATOM 803 O ALA A 81 -4.411 2.847 4.324 1.00 0.00 O ATOM 804 CB ALA A 81 -3.335 5.904 4.048 1.00 0.00 C ATOM 805 H ALA A 81 -5.583 6.796 3.389 1.00 0.00 H ATOM 806 HA ALA A 81 -3.972 4.561 2.527 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.716 6.371 4.957 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.475 5.279 4.286 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.015 6.675 3.352 1.00 0.00 H ATOM 810 N GLU A 82 -5.911 4.266 5.194 1.00 0.00 N ATOM 811 CA GLU A 82 -6.519 3.270 6.069 1.00 0.00 C ATOM 812 C GLU A 82 -7.112 2.137 5.233 1.00 0.00 C ATOM 813 O GLU A 82 -6.807 0.965 5.449 1.00 0.00 O ATOM 814 CB GLU A 82 -7.603 3.926 6.927 1.00 0.00 C ATOM 815 CG GLU A 82 -6.998 4.789 8.039 1.00 0.00 C ATOM 816 CD GLU A 82 -8.077 5.575 8.773 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.722 6.406 8.098 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.238 5.335 9.988 1.00 0.00 O ATOM 819 H GLU A 82 -6.281 5.212 5.198 1.00 0.00 H ATOM 820 HA GLU A 82 -5.762 2.842 6.728 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.248 4.536 6.298 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.213 3.152 7.392 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.485 4.140 8.750 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.282 5.498 7.627 1.00 0.00 H ATOM 825 N ALA A 83 -7.954 2.501 4.260 1.00 0.00 N ATOM 826 CA ALA A 83 -8.574 1.555 3.352 1.00 0.00 C ATOM 827 C ALA A 83 -7.493 0.680 2.722 1.00 0.00 C ATOM 828 O ALA A 83 -7.576 -0.544 2.816 1.00 0.00 O ATOM 829 CB ALA A 83 -9.424 2.301 2.316 1.00 0.00 C ATOM 830 H ALA A 83 -8.149 3.487 4.123 1.00 0.00 H ATOM 831 HA ALA A 83 -9.239 0.914 3.933 1.00 0.00 H ATOM 832 HB1 ALA A 83 -8.799 2.927 1.680 1.00 0.00 H ATOM 833 HB2 ALA A 83 -9.971 1.596 1.694 1.00 0.00 H ATOM 834 HB3 ALA A 83 -10.159 2.922 2.827 1.00 0.00 H ATOM 835 N VAL A 84 -6.457 1.304 2.136 1.00 0.00 N ATOM 836 CA VAL A 84 -5.284 0.578 1.657 1.00 0.00 C ATOM 837 C VAL A 84 -4.789 -0.410 2.713 1.00 0.00 C ATOM 838 O VAL A 84 -4.723 -1.604 2.454 1.00 0.00 O ATOM 839 CB VAL A 84 -4.137 1.533 1.276 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.857 0.760 0.983 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.419 2.346 0.020 1.00 0.00 C ATOM 842 H VAL A 84 -6.457 2.321 2.094 1.00 0.00 H ATOM 843 HA VAL A 84 -5.569 0.007 0.772 1.00 0.00 H ATOM 844 HB VAL A 84 -3.925 2.221 2.085 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.052 0.111 0.148 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.077 1.463 0.711 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.518 0.167 1.829 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.839 1.712 -0.755 1.00 0.00 H ATOM 849 HG22 VAL A 84 -5.122 3.132 0.256 1.00 0.00 H ATOM 850 HG23 VAL A 84 -3.487 2.787 -0.342 1.00 0.00 H ATOM 851 N ALA A 85 -4.366 0.090 3.872 1.00 0.00 N ATOM 852 CA ALA A 85 -3.696 -0.689 4.899 1.00 0.00 C ATOM 853 C ALA A 85 -4.516 -1.918 5.286 1.00 0.00 C ATOM 854 O ALA A 85 -3.981 -3.022 5.298 1.00 0.00 O ATOM 855 CB ALA A 85 -3.434 0.213 6.098 1.00 0.00 C ATOM 856 H ALA A 85 -4.485 1.082 4.037 1.00 0.00 H ATOM 857 HA ALA A 85 -2.722 -1.031 4.532 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.844 1.070 5.780 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.371 0.558 6.537 1.00 0.00 H ATOM 860 HB3 ALA A 85 -2.874 -0.353 6.835 1.00 0.00 H ATOM 861 N ALA A 86 -5.809 -1.742 5.562 1.00 0.00 N ATOM 862 CA ALA A 86 -6.698 -2.852 5.883 1.00 0.00 C ATOM 863 C ALA A 86 -6.756 -3.851 4.723 1.00 0.00 C ATOM 864 O ALA A 86 -6.519 -5.048 4.896 1.00 0.00 O ATOM 865 CB ALA A 86 -8.091 -2.308 6.213 1.00 0.00 C ATOM 866 H ALA A 86 -6.189 -0.797 5.541 1.00 0.00 H ATOM 867 HA ALA A 86 -6.316 -3.363 6.768 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.754 -3.136 6.467 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.027 -1.632 7.066 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.500 -1.766 5.360 1.00 0.00 H ATOM 871 N TRP A 87 -7.062 -3.351 3.525 1.00 0.00 N ATOM 872 CA TRP A 87 -7.185 -4.158 2.317 1.00 0.00 C ATOM 873 C TRP A 87 -5.877 -4.890 1.978 1.00 0.00 C ATOM 874 O TRP A 87 -5.904 -5.976 1.413 1.00 0.00 O ATOM 875 CB TRP A 87 -7.650 -3.234 1.194 1.00 0.00 C ATOM 876 CG TRP A 87 -7.498 -3.745 -0.201 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.392 -4.390 -0.984 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.285 -3.661 -0.977 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.747 -4.848 -2.122 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.426 -4.440 -2.153 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.044 -3.041 -0.753 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.332 -4.634 -3.016 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.012 -3.164 -1.684 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.162 -3.923 -2.830 1.00 0.00 C ATOM 885 H TRP A 87 -7.200 -2.346 3.436 1.00 0.00 H ATOM 886 HA TRP A 87 -7.962 -4.907 2.470 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.664 -2.920 1.407 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.003 -2.363 1.246 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.425 -4.584 -0.741 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.221 -5.398 -2.827 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.890 -2.465 0.142 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.233 -5.349 -3.778 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.065 -2.724 -1.530 1.00 0.00 H ATOM 894 HH2 TRP A 87 -3.376 -3.975 -3.559 1.00 0.00 H ATOM 895 N LEU A 88 -4.724 -4.309 2.309 1.00 0.00 N ATOM 896 CA LEU A 88 -3.427 -4.976 2.187 1.00 0.00 C ATOM 897 C LEU A 88 -3.248 -6.001 3.304 1.00 0.00 C ATOM 898 O LEU A 88 -2.783 -7.110 3.060 1.00 0.00 O ATOM 899 CB LEU A 88 -2.251 -3.986 2.150 1.00 0.00 C ATOM 900 CG LEU A 88 -1.731 -3.780 0.715 1.00 0.00 C ATOM 901 CD1 LEU A 88 -1.616 -2.310 0.365 1.00 0.00 C ATOM 902 CD2 LEU A 88 -0.491 -4.557 0.340 1.00 0.00 C ATOM 903 H LEU A 88 -4.795 -3.370 2.679 1.00 0.00 H ATOM 904 HA LEU A 88 -3.415 -5.524 1.252 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.550 -3.038 2.598 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.428 -4.385 2.741 1.00 0.00 H ATOM 907 HG LEU A 88 -2.392 -4.205 -0.010 1.00 0.00 H ATOM 908 HD11 LEU A 88 -2.633 -1.932 0.411 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.972 -1.780 1.062 1.00 0.00 H ATOM 910 HD13 LEU A 88 -1.244 -2.221 -0.657 1.00 0.00 H ATOM 911 HD21 LEU A 88 -0.578 -5.568 0.734 1.00 0.00 H ATOM 912 HD22 LEU A 88 -0.496 -4.618 -0.756 1.00 0.00 H ATOM 913 HD23 LEU A 88 0.400 -4.056 0.713 1.00 0.00 H ATOM 914 N ALA A 89 -3.611 -5.646 4.535 1.00 0.00 N ATOM 915 CA ALA A 89 -3.499 -6.539 5.675 1.00 0.00 C ATOM 916 C ALA A 89 -4.275 -7.828 5.439 1.00 0.00 C ATOM 917 O ALA A 89 -3.798 -8.894 5.808 1.00 0.00 O ATOM 918 CB ALA A 89 -3.947 -5.844 6.955 1.00 0.00 C ATOM 919 H ALA A 89 -3.993 -4.719 4.688 1.00 0.00 H ATOM 920 HA ALA A 89 -2.452 -6.788 5.811 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.307 -4.977 7.097 1.00 0.00 H ATOM 922 HB2 ALA A 89 -4.990 -5.536 6.889 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.826 -6.520 7.802 1.00 0.00 H ATOM 924 N GLU A 90 -5.465 -7.744 4.844 1.00 0.00 N ATOM 925 CA GLU A 90 -6.284 -8.918 4.566 1.00 0.00 C ATOM 926 C GLU A 90 -5.797 -9.705 3.327 1.00 0.00 C ATOM 927 O GLU A 90 -6.084 -10.893 3.196 1.00 0.00 O ATOM 928 CB GLU A 90 -7.752 -8.477 4.563 1.00 0.00 C ATOM 929 CG GLU A 90 -8.160 -7.730 3.292 1.00 0.00 C ATOM 930 CD GLU A 90 -8.650 -8.661 2.188 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.762 -9.202 2.370 1.00 0.00 O ATOM 932 OE2 GLU A 90 -7.911 -8.820 1.192 1.00 0.00 O ATOM 933 H GLU A 90 -5.842 -6.823 4.627 1.00 0.00 H ATOM 934 HA GLU A 90 -6.198 -9.597 5.414 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.409 -9.338 4.699 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.877 -7.794 5.414 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.972 -7.046 3.533 1.00 0.00 H ATOM 938 HG3 GLU A 90 -7.310 -7.160 2.942 1.00 0.00 H ATOM 939 N LYS A 91 -4.959 -9.082 2.491 1.00 0.00 N ATOM 940 CA LYS A 91 -4.368 -9.548 1.227 1.00 0.00 C ATOM 941 C LYS A 91 -3.401 -10.745 1.362 1.00 0.00 C ATOM 942 O LYS A 91 -2.494 -10.918 0.547 1.00 0.00 O ATOM 943 CB LYS A 91 -3.763 -8.356 0.465 1.00 0.00 C ATOM 944 CG LYS A 91 -4.295 -8.103 -0.954 1.00 0.00 C ATOM 945 CD LYS A 91 -3.601 -8.943 -2.028 1.00 0.00 C ATOM 946 CE LYS A 91 -4.080 -10.397 -2.043 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.269 -11.203 -2.978 1.00 0.00 N ATOM 948 H LYS A 91 -4.684 -8.148 2.760 1.00 0.00 H ATOM 949 HA LYS A 91 -5.223 -9.906 0.654 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.079 -7.473 0.991 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.673 -8.369 0.491 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.380 -8.224 -0.979 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.079 -7.057 -1.180 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.800 -8.485 -2.998 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.529 -8.903 -1.851 1.00 0.00 H ATOM 956 HE2 LYS A 91 -4.009 -10.834 -1.048 1.00 0.00 H ATOM 957 HE3 LYS A 91 -5.131 -10.421 -2.323 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.301 -10.803 -3.906 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -2.309 -11.222 -2.659 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -3.622 -12.150 -3.011 1.00 0.00 H ATOM 961 N LYS A 92 -3.397 -11.408 2.505 1.00 0.00 N ATOM 962 CA LYS A 92 -2.244 -12.102 3.032 1.00 0.00 C ATOM 963 C LYS A 92 -2.406 -13.621 3.015 1.00 0.00 C ATOM 964 O LYS A 92 -3.570 -14.076 3.024 1.00 0.00 O ATOM 965 CB LYS A 92 -2.063 -11.530 4.422 1.00 0.00 C ATOM 966 CG LYS A 92 -3.173 -11.968 5.394 1.00 0.00 C ATOM 967 CD LYS A 92 -2.904 -11.493 6.826 1.00 0.00 C ATOM 968 CE LYS A 92 -4.244 -11.357 7.567 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.073 -10.739 8.894 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.355 -14.299 3.037 1.00 0.00 O ATOM 971 H LYS A 92 -4.248 -11.412 3.050 1.00 0.00 H ATOM 972 HA LYS A 92 -1.337 -11.843 2.479 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.087 -11.822 4.786 1.00 0.00 H ATOM 974 HB3 LYS A 92 -2.110 -10.454 4.227 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.116 -11.554 5.040 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.265 -13.055 5.404 1.00 0.00 H ATOM 977 HD2 LYS A 92 -2.246 -12.211 7.320 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.386 -10.534 6.792 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.926 -10.726 6.991 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.705 -12.342 7.666 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -4.975 -10.635 9.339 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.478 -11.314 9.473 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.654 -9.825 8.781 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.361 1.740 -1.822 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.884 0.344 0.050 1.00 0.00 C HETATM 987 CHB HEC A 93 2.998 0.309 0.230 1.00 0.00 C HETATM 988 CHC HEC A 93 3.013 3.564 -3.452 1.00 0.00 C HETATM 989 CHD HEC A 93 7.800 2.858 -4.083 1.00 0.00 C HETATM 990 NA HEC A 93 5.427 0.587 -0.126 1.00 0.00 N HETATM 991 C1A HEC A 93 6.568 0.156 0.453 1.00 0.00 C HETATM 992 C2A HEC A 93 6.215 -0.674 1.571 1.00 0.00 C HETATM 993 C3A HEC A 93 4.839 -0.707 1.644 1.00 0.00 C HETATM 994 C4A HEC A 93 4.343 0.095 0.545 1.00 0.00 C HETATM 995 CMA HEC A 93 4.004 -1.430 2.672 1.00 0.00 C HETATM 996 CAA HEC A 93 7.240 -1.462 2.350 1.00 0.00 C HETATM 997 CBA HEC A 93 7.900 -2.523 1.475 1.00 0.00 C HETATM 998 CGA HEC A 93 9.333 -2.780 1.910 1.00 0.00 C HETATM 999 O1A HEC A 93 10.203 -2.002 1.457 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.524 -3.709 2.724 1.00 0.00 O HETATM 1001 NB HEC A 93 3.381 1.868 -1.678 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.612 1.163 -0.800 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.242 1.428 -1.130 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.234 2.437 -2.071 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.605 2.672 -2.456 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.089 0.604 -0.620 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.018 3.073 -2.692 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.910 3.742 -1.672 1.00 0.00 C HETATM 1009 NC HEC A 93 5.416 3.054 -3.425 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.325 3.695 -3.889 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.731 4.512 -5.007 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.084 4.314 -5.194 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.506 3.358 -4.195 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.783 5.273 -5.901 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.948 4.893 -6.301 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.127 6.411 -6.240 1.00 0.00 C HETATM 1017 ND HEC A 93 7.470 1.587 -2.003 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.212 2.052 -3.034 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.571 1.612 -2.836 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.636 1.043 -1.578 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.269 0.969 -1.114 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.651 1.719 -3.883 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.825 0.450 -0.821 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.136 1.242 -0.687 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.993 1.368 -1.933 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.286 0.313 -2.533 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.366 2.525 -2.237 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.652 -0.127 0.624 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.204 -0.124 0.828 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.277 4.160 -3.956 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.550 3.181 -4.778 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 3.331 -2.126 2.172 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 4.631 -1.988 3.366 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.426 -0.700 3.235 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.854 -1.957 3.220 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.992 -0.758 2.705 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.901 -2.139 0.461 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.323 -3.448 1.494 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.008 0.717 0.456 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.852 0.859 -1.094 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.299 -0.438 -0.843 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.280 3.840 -3.413 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.821 4.083 -2.163 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.174 3.054 -0.872 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.400 4.598 -1.234 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.131 5.913 -5.308 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.311 5.892 -6.621 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.178 4.548 -6.443 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.955 4.490 -6.267 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.765 6.646 -5.391 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 7.621 6.761 -7.147 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 6.178 6.931 -6.124 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.201 1.762 -4.879 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.244 2.618 -3.716 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.285 0.838 -3.854 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.960 -0.601 -1.064 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.548 0.420 0.222 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.758 0.740 0.054 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.908 2.229 -0.306 1.00 0.00 H