ATOM 1 N ASP A -6 10.489 22.967 0.284 1.00 20.35 N ATOM 2 CA ASP A -6 11.125 21.689 -0.103 1.00 20.07 C ATOM 3 C ASP A -6 10.373 20.516 0.511 1.00 19.59 C ATOM 4 O ASP A -6 9.802 20.641 1.599 1.00 19.68 O ATOM 5 CB ASP A -6 12.586 21.660 0.357 1.00 20.24 C ATOM 6 CG ASP A -6 12.722 21.574 1.863 1.00 20.14 C ATOM 7 OD1 ASP A -6 12.943 20.464 2.379 1.00 20.17 O ATOM 8 OD2 ASP A -6 12.612 22.621 2.541 1.00 20.13 O ATOM 9 H1 ASP A -6 10.994 23.765 -0.151 1.00 20.60 H ATOM 10 H2 ASP A -6 10.507 23.079 1.315 1.00 20.44 H ATOM 11 H3 ASP A -6 9.500 22.982 -0.036 1.00 20.33 H ATOM 12 HA ASP A -6 11.089 21.601 -1.178 1.00 20.25 H ATOM 13 HB2 ASP A -6 13.077 20.803 -0.078 1.00 20.45 H ATOM 14 HB3 ASP A -6 13.080 22.559 0.021 1.00 20.35 H ATOM 15 N ARG A -5 10.381 19.387 -0.196 1.00 19.21 N ATOM 16 CA ARG A -5 9.719 18.164 0.254 1.00 18.87 C ATOM 17 C ARG A -5 8.227 18.406 0.490 1.00 18.27 C ATOM 18 O ARG A -5 7.728 18.283 1.612 1.00 17.95 O ATOM 19 CB ARG A -5 10.386 17.627 1.526 1.00 19.11 C ATOM 20 CG ARG A -5 9.970 16.211 1.885 1.00 19.02 C ATOM 21 CD ARG A -5 10.643 15.745 3.164 1.00 19.20 C ATOM 22 NE ARG A -5 10.229 16.537 4.321 1.00 19.13 N ATOM 23 CZ ARG A -5 10.920 16.617 5.458 1.00 19.32 C ATOM 24 NH1 ARG A -5 12.069 15.961 5.589 1.00 19.57 N ATOM 25 NH2 ARG A -5 10.469 17.363 6.460 1.00 19.38 N ATOM 26 HA ARG A -5 9.827 17.430 -0.528 1.00 19.02 H ATOM 27 HB2 ARG A -5 11.456 17.641 1.390 1.00 19.35 H ATOM 28 HG2 ARG A -5 8.899 16.184 2.022 1.00 19.11 H ATOM 29 HD2 ARG A -5 10.383 14.711 3.338 1.00 19.17 H ATOM 30 HE ARG A -5 9.384 17.039 4.243 1.00 19.03 H ATOM 31 HH11 ARG A -5 12.423 15.404 4.832 1.00 19.62 H ATOM 32 HH12 ARG A -5 12.587 16.021 6.447 1.00 19.80 H ATOM 33 HH21 ARG A -5 9.606 17.869 6.366 1.00 19.28 H ATOM 34 HH22 ARG A -5 10.990 17.427 7.315 1.00 19.61 H ATOM 35 HG3 ARG A -5 10.249 15.548 1.079 1.00 18.88 H ATOM 36 H ARG A -5 10.856 19.374 -1.056 1.00 19.23 H ATOM 37 HD3 ARG A -5 11.712 15.831 3.046 1.00 19.54 H ATOM 38 HB3 ARG A -5 10.130 18.274 2.352 1.00 19.27 H ATOM 39 N THR A -4 7.517 18.759 -0.572 1.00 18.25 N ATOM 40 CA THR A -4 6.096 19.046 -0.468 1.00 17.81 C ATOM 41 C THR A -4 5.255 17.868 -0.961 1.00 16.92 C ATOM 42 O THR A -4 4.133 17.658 -0.497 1.00 16.90 O ATOM 43 CB THR A -4 5.719 20.329 -1.249 1.00 18.40 C ATOM 44 OG1 THR A -4 4.342 20.657 -1.031 1.00 19.07 O ATOM 45 CG2 THR A -4 5.975 20.172 -2.742 1.00 18.64 C ATOM 46 HA THR A -4 5.874 19.213 0.576 1.00 17.81 H ATOM 47 HB THR A -4 6.330 21.140 -0.882 1.00 18.27 H ATOM 48 HG1 THR A -4 4.123 20.510 -0.101 1.00 19.22 H ATOM 49 HG23 THR A -4 7.023 19.975 -2.910 1.00 18.48 H ATOM 50 HG22 THR A -4 5.694 21.081 -3.253 1.00 19.00 H ATOM 51 HG21 THR A -4 5.388 19.349 -3.124 1.00 18.73 H ATOM 52 H THR A -4 7.962 18.833 -1.444 1.00 18.63 H ATOM 53 N GLY A -3 5.806 17.088 -1.881 1.00 16.29 N ATOM 54 CA GLY A -3 5.058 15.985 -2.449 1.00 15.50 C ATOM 55 C GLY A -3 5.292 14.692 -1.707 1.00 14.59 C ATOM 56 O GLY A -3 4.351 13.964 -1.394 1.00 14.29 O ATOM 57 HA2 GLY A -3 4.006 16.223 -2.415 1.00 15.60 H ATOM 58 H GLY A -3 6.727 17.256 -2.172 1.00 16.43 H ATOM 59 HA3 GLY A -3 5.354 15.856 -3.479 1.00 15.59 H ATOM 60 N SER A -2 6.551 14.412 -1.417 1.00 14.32 N ATOM 61 CA SER A -2 6.925 13.191 -0.732 1.00 13.61 C ATOM 62 C SER A -2 6.865 13.385 0.780 1.00 12.70 C ATOM 63 O SER A -2 7.748 14.007 1.373 1.00 12.41 O ATOM 64 CB SER A -2 8.333 12.772 -1.155 1.00 13.92 C ATOM 65 OG SER A -2 8.437 12.706 -2.571 1.00 14.25 O ATOM 66 HA SER A -2 6.226 12.420 -1.015 1.00 13.66 H ATOM 67 HB2 SER A -2 9.048 13.490 -0.786 1.00 14.06 H ATOM 68 HG SER A -2 7.953 13.446 -2.962 1.00 14.54 H ATOM 69 H SER A -2 7.251 15.052 -1.667 1.00 14.72 H ATOM 70 HB3 SER A -2 8.556 11.797 -0.743 1.00 13.94 H ATOM 71 N GLU A -1 5.813 12.867 1.391 1.00 12.40 N ATOM 72 CA GLU A -1 5.662 12.941 2.834 1.00 11.62 C ATOM 73 C GLU A -1 6.580 11.923 3.497 1.00 10.95 C ATOM 74 O GLU A -1 6.390 10.714 3.356 1.00 10.98 O ATOM 75 CB GLU A -1 4.204 12.700 3.229 1.00 11.84 C ATOM 76 CG GLU A -1 3.249 13.742 2.666 1.00 11.81 C ATOM 77 CD GLU A -1 1.817 13.518 3.101 1.00 11.59 C ATOM 78 OE1 GLU A -1 0.996 13.092 2.264 1.00 11.40 O ATOM 79 OE2 GLU A -1 1.506 13.769 4.284 1.00 11.82 O ATOM 80 HA GLU A -1 5.955 13.932 3.148 1.00 11.53 H ATOM 81 HB2 GLU A -1 3.899 11.729 2.870 1.00 12.28 H ATOM 82 HG2 GLU A -1 3.562 14.718 3.005 1.00 12.20 H ATOM 83 HG3 GLU A -1 3.293 13.705 1.588 1.00 11.74 H ATOM 84 H GLU A -1 5.122 12.415 0.860 1.00 12.81 H ATOM 85 HB3 GLU A -1 4.127 12.717 4.306 1.00 11.79 H ATOM 86 N LEU A 0 7.585 12.420 4.207 1.00 10.58 N ATOM 87 CA LEU A 0 8.619 11.565 4.772 1.00 10.14 C ATOM 88 C LEU A 0 8.096 10.739 5.943 1.00 9.04 C ATOM 89 O LEU A 0 8.005 11.219 7.076 1.00 8.92 O ATOM 90 CB LEU A 0 9.825 12.396 5.213 1.00 10.90 C ATOM 91 CG LEU A 0 11.015 11.585 5.739 1.00 11.63 C ATOM 92 CD1 LEU A 0 11.534 10.634 4.670 1.00 11.97 C ATOM 93 CD2 LEU A 0 12.125 12.512 6.205 1.00 12.09 C ATOM 94 HA LEU A 0 8.935 10.888 3.995 1.00 10.27 H ATOM 95 HB2 LEU A 0 10.161 12.980 4.368 1.00 10.97 H ATOM 96 HG LEU A 0 10.693 10.995 6.584 1.00 11.82 H ATOM 97 HD11 LEU A 0 11.820 11.198 3.795 1.00 11.98 H ATOM 98 HD13 LEU A 0 10.760 9.928 4.409 1.00 12.32 H ATOM 99 HD12 LEU A 0 12.393 10.101 5.051 1.00 12.04 H ATOM 100 HD21 LEU A 0 11.749 13.163 6.980 1.00 12.29 H ATOM 101 HD23 LEU A 0 12.470 13.108 5.373 1.00 12.32 H ATOM 102 HD22 LEU A 0 12.944 11.925 6.593 1.00 12.17 H ATOM 103 H LEU A 0 7.633 13.388 4.351 1.00 10.76 H ATOM 104 HB3 LEU A 0 9.506 13.072 5.991 1.00 11.05 H ATOM 105 N MET A 1 7.735 9.504 5.639 1.00 8.45 N ATOM 106 CA MET A 1 7.381 8.520 6.648 1.00 7.52 C ATOM 107 C MET A 1 8.184 7.252 6.394 1.00 6.57 C ATOM 108 O MET A 1 8.259 6.777 5.259 1.00 6.57 O ATOM 109 CB MET A 1 5.878 8.231 6.616 1.00 7.89 C ATOM 110 CG MET A 1 5.440 7.116 7.555 1.00 8.58 C ATOM 111 SD MET A 1 5.866 7.438 9.276 1.00 9.43 S ATOM 112 CE MET A 1 5.131 6.014 10.078 1.00 10.27 C ATOM 113 HA MET A 1 7.650 8.920 7.615 1.00 7.52 H ATOM 114 HB2 MET A 1 5.347 9.130 6.890 1.00 8.25 H ATOM 115 HG2 MET A 1 4.368 7.004 7.483 1.00 8.75 H ATOM 116 HE3 MET A 1 4.068 6.001 9.889 1.00 10.64 H ATOM 117 HE2 MET A 1 5.307 6.069 11.142 1.00 10.60 H ATOM 118 HE1 MET A 1 5.576 5.111 9.686 1.00 10.29 H ATOM 119 HG3 MET A 1 5.919 6.197 7.248 1.00 8.67 H ATOM 120 H MET A 1 7.707 9.241 4.694 1.00 8.79 H ATOM 121 HB3 MET A 1 5.599 7.957 5.610 1.00 7.60 H ATOM 122 N ASN A 2 8.787 6.718 7.443 1.00 6.06 N ATOM 123 CA ASN A 2 9.740 5.622 7.308 1.00 5.40 C ATOM 124 C ASN A 2 9.067 4.319 6.871 1.00 4.41 C ATOM 125 O ASN A 2 8.323 3.698 7.631 1.00 4.62 O ATOM 126 CB ASN A 2 10.530 5.419 8.614 1.00 6.06 C ATOM 127 CG ASN A 2 9.659 5.133 9.831 1.00 6.68 C ATOM 128 OD1 ASN A 2 8.519 5.588 9.926 1.00 6.73 O ATOM 129 ND2 ASN A 2 10.199 4.385 10.779 1.00 7.48 N ATOM 130 HA ASN A 2 10.437 5.907 6.536 1.00 5.48 H ATOM 131 HB2 ASN A 2 11.208 4.591 8.486 1.00 6.38 H ATOM 132 HD21 ASN A 2 11.116 4.061 10.651 1.00 7.63 H ATOM 133 HD22 ASN A 2 9.661 4.185 11.573 1.00 8.02 H ATOM 134 H ASN A 2 8.575 7.057 8.340 1.00 6.37 H ATOM 135 HB3 ASN A 2 11.104 6.313 8.813 1.00 6.13 H ATOM 136 N SER A 3 9.333 3.943 5.619 1.00 3.68 N ATOM 137 CA SER A 3 8.890 2.673 5.034 1.00 3.03 C ATOM 138 C SER A 3 7.377 2.625 4.802 1.00 2.38 C ATOM 139 O SER A 3 6.916 2.726 3.664 1.00 2.73 O ATOM 140 CB SER A 3 9.343 1.494 5.900 1.00 3.50 C ATOM 141 OG SER A 3 10.750 1.508 6.076 1.00 3.89 O ATOM 142 HA SER A 3 9.374 2.586 4.073 1.00 3.30 H ATOM 143 HB2 SER A 3 8.870 1.559 6.869 1.00 3.95 H ATOM 144 HG SER A 3 10.982 2.176 6.730 1.00 3.83 H ATOM 145 H SER A 3 9.850 4.554 5.054 1.00 3.89 H ATOM 146 HB3 SER A 3 9.060 0.566 5.423 1.00 3.72 H ATOM 147 N SER A 4 6.606 2.502 5.873 1.00 2.00 N ATOM 148 CA SER A 4 5.168 2.304 5.763 1.00 1.88 C ATOM 149 C SER A 4 4.423 3.627 5.576 1.00 1.41 C ATOM 150 O SER A 4 3.359 3.834 6.147 1.00 1.42 O ATOM 151 CB SER A 4 4.659 1.568 7.003 1.00 2.83 C ATOM 152 OG SER A 4 5.155 2.165 8.190 1.00 3.44 O ATOM 153 HA SER A 4 4.989 1.686 4.896 1.00 1.96 H ATOM 154 HB2 SER A 4 3.580 1.604 7.023 1.00 3.31 H ATOM 155 HG SER A 4 4.419 2.332 8.796 1.00 3.66 H ATOM 156 H SER A 4 7.013 2.562 6.767 1.00 2.29 H ATOM 157 HB3 SER A 4 4.985 0.539 6.968 1.00 3.16 H ATOM 158 N LYS A 5 4.984 4.504 4.751 1.00 1.26 N ATOM 159 CA LYS A 5 4.405 5.813 4.479 1.00 1.09 C ATOM 160 C LYS A 5 2.966 5.710 3.972 1.00 0.86 C ATOM 161 O LYS A 5 2.042 6.219 4.606 1.00 0.88 O ATOM 162 CB LYS A 5 5.285 6.578 3.476 1.00 1.39 C ATOM 163 CG LYS A 5 5.698 5.761 2.258 1.00 2.30 C ATOM 164 CD LYS A 5 6.579 6.564 1.315 1.00 2.97 C ATOM 165 CE LYS A 5 7.057 5.718 0.145 1.00 3.96 C ATOM 166 NZ LYS A 5 7.940 6.484 -0.774 1.00 4.54 N ATOM 167 HA LYS A 5 4.396 6.360 5.410 1.00 1.22 H ATOM 168 HB2 LYS A 5 4.744 7.441 3.131 1.00 1.75 H ATOM 169 HG2 LYS A 5 6.245 4.891 2.588 1.00 2.85 H ATOM 170 HD2 LYS A 5 6.012 7.401 0.934 1.00 3.07 H ATOM 171 HE2 LYS A 5 7.606 4.872 0.531 1.00 4.34 H ATOM 172 HZ3 LYS A 5 7.424 7.290 -1.180 1.00 4.78 H ATOM 173 HZ2 LYS A 5 8.264 5.872 -1.551 1.00 5.15 H ATOM 174 HZ1 LYS A 5 8.771 6.839 -0.261 1.00 4.48 H ATOM 175 HE3 LYS A 5 6.197 5.367 -0.405 1.00 4.26 H ATOM 176 HG3 LYS A 5 4.812 5.452 1.727 1.00 2.66 H ATOM 177 HD3 LYS A 5 7.436 6.928 1.862 1.00 3.23 H ATOM 178 H LYS A 5 5.822 4.264 4.314 1.00 1.49 H ATOM 179 HB3 LYS A 5 6.182 6.905 3.981 1.00 1.40 H ATOM 180 N LEU A 6 2.774 5.032 2.850 1.00 0.89 N ATOM 181 CA LEU A 6 1.449 4.912 2.262 1.00 0.95 C ATOM 182 C LEU A 6 0.633 3.863 2.999 1.00 0.80 C ATOM 183 O LEU A 6 -0.568 4.024 3.188 1.00 0.79 O ATOM 184 CB LEU A 6 1.547 4.552 0.779 1.00 1.35 C ATOM 185 CG LEU A 6 2.308 5.558 -0.085 1.00 1.60 C ATOM 186 CD1 LEU A 6 2.408 5.058 -1.516 1.00 2.06 C ATOM 187 CD2 LEU A 6 1.636 6.923 -0.048 1.00 1.75 C ATOM 188 HA LEU A 6 0.957 5.868 2.360 1.00 1.04 H ATOM 189 HB2 LEU A 6 2.038 3.593 0.696 1.00 1.44 H ATOM 190 HG LEU A 6 3.309 5.668 0.302 1.00 1.48 H ATOM 191 HD13 LEU A 6 2.914 4.104 -1.530 1.00 2.49 H ATOM 192 HD12 LEU A 6 2.964 5.770 -2.108 1.00 2.17 H ATOM 193 HD11 LEU A 6 1.416 4.944 -1.928 1.00 2.50 H ATOM 194 HD23 LEU A 6 0.633 6.842 -0.439 1.00 2.01 H ATOM 195 HD22 LEU A 6 2.201 7.619 -0.650 1.00 2.23 H ATOM 196 HD21 LEU A 6 1.597 7.279 0.971 1.00 1.85 H ATOM 197 H LEU A 6 3.535 4.603 2.411 1.00 1.03 H ATOM 198 HB3 LEU A 6 0.547 4.460 0.386 1.00 1.49 H ATOM 199 N ILE A 7 1.304 2.798 3.427 1.00 0.80 N ATOM 200 CA ILE A 7 0.648 1.698 4.130 1.00 0.83 C ATOM 201 C ILE A 7 -0.040 2.201 5.398 1.00 0.69 C ATOM 202 O ILE A 7 -1.128 1.749 5.749 1.00 0.71 O ATOM 203 CB ILE A 7 1.649 0.586 4.518 1.00 1.03 C ATOM 204 CG1 ILE A 7 2.715 0.415 3.430 1.00 1.22 C ATOM 205 CG2 ILE A 7 0.908 -0.725 4.752 1.00 1.13 C ATOM 206 CD1 ILE A 7 3.606 -0.795 3.630 1.00 1.37 C ATOM 207 HA ILE A 7 -0.095 1.275 3.471 1.00 0.89 H ATOM 208 HB ILE A 7 2.129 0.869 5.442 1.00 1.05 H ATOM 209 HG12 ILE A 7 2.232 0.321 2.472 1.00 1.38 H ATOM 210 HG22 ILE A 7 1.618 -1.500 5.003 1.00 1.33 H ATOM 211 HG21 ILE A 7 0.375 -1.003 3.855 1.00 1.50 H ATOM 212 HG23 ILE A 7 0.207 -0.603 5.564 1.00 1.61 H ATOM 213 HD13 ILE A 7 4.111 -0.717 4.581 1.00 1.72 H ATOM 214 HD12 ILE A 7 4.337 -0.837 2.836 1.00 1.77 H ATOM 215 HD11 ILE A 7 3.004 -1.692 3.613 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.349 1.287 3.420 1.00 1.51 H ATOM 217 H ILE A 7 2.263 2.745 3.257 1.00 0.88 H ATOM 218 N ARG A 8 0.606 3.150 6.063 1.00 0.62 N ATOM 219 CA ARG A 8 0.086 3.758 7.276 1.00 0.60 C ATOM 220 C ARG A 8 -1.295 4.358 7.038 1.00 0.50 C ATOM 221 O ARG A 8 -2.260 3.991 7.711 1.00 0.56 O ATOM 222 CB ARG A 8 1.079 4.827 7.739 1.00 0.67 C ATOM 223 CG ARG A 8 0.626 5.695 8.897 1.00 1.29 C ATOM 224 CD ARG A 8 0.535 4.924 10.207 1.00 1.79 C ATOM 225 NE ARG A 8 -0.690 4.133 10.311 1.00 2.54 N ATOM 226 CZ ARG A 8 -0.760 2.939 10.900 1.00 3.40 C ATOM 227 NH1 ARG A 8 0.327 2.386 11.428 1.00 3.80 N ATOM 228 NH2 ARG A 8 -1.923 2.302 10.971 1.00 4.24 N ATOM 229 HA ARG A 8 0.008 2.990 8.032 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.993 4.336 8.035 1.00 1.11 H ATOM 231 HG2 ARG A 8 1.337 6.498 9.012 1.00 1.91 H ATOM 232 HD2 ARG A 8 1.382 4.261 10.275 1.00 2.30 H ATOM 233 HE ARG A 8 -1.517 4.529 9.933 1.00 2.77 H ATOM 234 HH11 ARG A 8 1.208 2.864 11.387 1.00 3.55 H ATOM 235 HH12 ARG A 8 0.270 1.487 11.874 1.00 4.61 H ATOM 236 HH21 ARG A 8 -2.750 2.717 10.586 1.00 4.38 H ATOM 237 HH22 ARG A 8 -1.979 1.401 11.413 1.00 4.93 H ATOM 238 HG3 ARG A 8 -0.343 6.102 8.658 1.00 1.95 H ATOM 239 H ARG A 8 1.473 3.457 5.727 1.00 0.65 H ATOM 240 HD3 ARG A 8 0.566 5.628 11.025 1.00 2.09 H ATOM 241 HB3 ARG A 8 1.295 5.475 6.901 1.00 1.17 H ATOM 242 N MET A 9 -1.395 5.256 6.064 1.00 0.47 N ATOM 243 CA MET A 9 -2.668 5.900 5.765 1.00 0.52 C ATOM 244 C MET A 9 -3.629 4.892 5.146 1.00 0.53 C ATOM 245 O MET A 9 -4.834 4.969 5.347 1.00 0.65 O ATOM 246 CB MET A 9 -2.480 7.096 4.819 1.00 0.66 C ATOM 247 CG MET A 9 -2.227 6.713 3.369 1.00 1.16 C ATOM 248 SD MET A 9 -2.211 8.133 2.259 1.00 2.03 S ATOM 249 CE MET A 9 -2.038 7.315 0.675 1.00 2.51 C ATOM 250 HA MET A 9 -3.087 6.250 6.697 1.00 0.56 H ATOM 251 HB2 MET A 9 -3.367 7.709 4.854 1.00 1.18 H ATOM 252 HG2 MET A 9 -1.270 6.216 3.303 1.00 1.76 H ATOM 253 HE3 MET A 9 -1.132 6.729 0.671 1.00 3.14 H ATOM 254 HE2 MET A 9 -1.993 8.056 -0.110 1.00 2.78 H ATOM 255 HE1 MET A 9 -2.886 6.667 0.510 1.00 2.70 H ATOM 256 HG3 MET A 9 -3.004 6.035 3.051 1.00 1.58 H ATOM 257 H MET A 9 -0.602 5.485 5.536 1.00 0.50 H ATOM 258 HB3 MET A 9 -1.638 7.680 5.165 1.00 1.26 H ATOM 259 N LEU A 10 -3.071 3.938 4.414 1.00 0.50 N ATOM 260 CA LEU A 10 -3.849 2.925 3.713 1.00 0.52 C ATOM 261 C LEU A 10 -4.642 2.064 4.692 1.00 0.55 C ATOM 262 O LEU A 10 -5.857 1.902 4.553 1.00 0.64 O ATOM 263 CB LEU A 10 -2.897 2.050 2.894 1.00 0.53 C ATOM 264 CG LEU A 10 -3.544 0.987 2.014 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.378 1.632 0.924 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.476 0.098 1.404 1.00 0.52 C ATOM 267 HA LEU A 10 -4.533 3.427 3.045 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.310 2.697 2.260 1.00 0.56 H ATOM 269 HG LEU A 10 -4.195 0.371 2.616 1.00 0.49 H ATOM 270 HD12 LEU A 10 -4.817 0.864 0.305 1.00 1.12 H ATOM 271 HD11 LEU A 10 -3.751 2.269 0.318 1.00 1.04 H ATOM 272 HD13 LEU A 10 -5.161 2.223 1.374 1.00 1.14 H ATOM 273 HD21 LEU A 10 -1.889 -0.351 2.192 1.00 1.21 H ATOM 274 HD23 LEU A 10 -1.833 0.690 0.767 1.00 1.17 H ATOM 275 HD22 LEU A 10 -2.945 -0.679 0.819 1.00 1.05 H ATOM 276 H LEU A 10 -2.093 3.913 4.337 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.228 1.554 3.582 1.00 0.57 H ATOM 278 N GLU A 11 -3.947 1.532 5.689 1.00 0.53 N ATOM 279 CA GLU A 11 -4.553 0.629 6.658 1.00 0.61 C ATOM 280 C GLU A 11 -5.644 1.312 7.476 1.00 0.62 C ATOM 281 O GLU A 11 -6.674 0.705 7.768 1.00 0.72 O ATOM 282 CB GLU A 11 -3.487 0.049 7.589 1.00 0.68 C ATOM 283 CG GLU A 11 -2.605 -0.993 6.921 1.00 1.09 C ATOM 284 CD GLU A 11 -1.704 -1.705 7.905 1.00 1.28 C ATOM 285 OE1 GLU A 11 -0.520 -1.325 8.020 1.00 2.02 O ATOM 286 OE2 GLU A 11 -2.178 -2.652 8.574 1.00 1.68 O ATOM 287 HA GLU A 11 -5.002 -0.182 6.105 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.849 0.856 7.938 1.00 0.79 H ATOM 289 HG2 GLU A 11 -3.238 -1.725 6.440 1.00 1.55 H ATOM 290 HG3 GLU A 11 -1.992 -0.504 6.178 1.00 1.76 H ATOM 291 H GLU A 11 -2.989 1.750 5.772 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.973 -0.409 8.437 1.00 0.89 H ATOM 293 N GLU A 12 -5.427 2.571 7.834 1.00 0.58 N ATOM 294 CA GLU A 12 -6.366 3.287 8.695 1.00 0.64 C ATOM 295 C GLU A 12 -7.430 4.026 7.886 1.00 0.60 C ATOM 296 O GLU A 12 -8.371 4.588 8.451 1.00 0.66 O ATOM 297 CB GLU A 12 -5.616 4.265 9.599 1.00 0.76 C ATOM 298 CG GLU A 12 -4.820 5.309 8.842 1.00 1.04 C ATOM 299 CD GLU A 12 -3.995 6.177 9.762 1.00 1.00 C ATOM 300 OE1 GLU A 12 -4.410 7.319 10.042 1.00 1.19 O ATOM 301 OE2 GLU A 12 -2.934 5.713 10.229 1.00 1.67 O ATOM 302 HA GLU A 12 -6.859 2.555 9.317 1.00 0.71 H ATOM 303 HB2 GLU A 12 -6.330 4.774 10.229 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.157 4.810 8.151 1.00 1.57 H ATOM 305 HG3 GLU A 12 -5.505 5.939 8.293 1.00 1.61 H ATOM 306 H GLU A 12 -4.622 3.031 7.513 1.00 0.54 H ATOM 307 HB3 GLU A 12 -4.933 3.708 10.223 1.00 1.29 H ATOM 308 N ASP A 13 -7.283 4.032 6.567 1.00 0.57 N ATOM 309 CA ASP A 13 -8.250 4.703 5.703 1.00 0.58 C ATOM 310 C ASP A 13 -9.466 3.813 5.494 1.00 0.55 C ATOM 311 O ASP A 13 -10.569 4.296 5.234 1.00 0.62 O ATOM 312 CB ASP A 13 -7.621 5.063 4.355 1.00 0.60 C ATOM 313 CG ASP A 13 -8.486 6.001 3.536 1.00 0.69 C ATOM 314 OD1 ASP A 13 -8.370 7.232 3.722 1.00 1.14 O ATOM 315 OD2 ASP A 13 -9.274 5.522 2.696 1.00 1.34 O ATOM 316 HA ASP A 13 -8.563 5.608 6.199 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.669 5.544 4.526 1.00 0.66 H ATOM 318 H ASP A 13 -6.506 3.587 6.167 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.462 4.161 3.787 1.00 0.53 H ATOM 320 N GLY A 14 -9.262 2.511 5.627 1.00 0.49 N ATOM 321 CA GLY A 14 -10.361 1.578 5.500 1.00 0.53 C ATOM 322 C GLY A 14 -10.107 0.490 4.479 1.00 0.47 C ATOM 323 O GLY A 14 -10.967 -0.366 4.253 1.00 0.62 O ATOM 324 HA2 GLY A 14 -10.536 1.118 6.459 1.00 0.58 H ATOM 325 H GLY A 14 -8.359 2.183 5.821 1.00 0.46 H ATOM 326 HA3 GLY A 14 -11.245 2.125 5.209 1.00 0.61 H ATOM 327 N TRP A 15 -8.939 0.508 3.858 1.00 0.35 N ATOM 328 CA TRP A 15 -8.586 -0.519 2.889 1.00 0.34 C ATOM 329 C TRP A 15 -8.231 -1.817 3.605 1.00 0.39 C ATOM 330 O TRP A 15 -7.500 -1.809 4.596 1.00 0.57 O ATOM 331 CB TRP A 15 -7.419 -0.062 2.013 1.00 0.28 C ATOM 332 CG TRP A 15 -7.742 1.130 1.163 1.00 0.30 C ATOM 333 CD1 TRP A 15 -7.803 2.430 1.567 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.035 1.133 -0.238 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.123 3.241 0.507 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.270 2.470 -0.613 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.124 0.138 -1.213 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -8.588 2.833 -1.918 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -8.438 0.500 -2.509 1.00 0.71 C ATOM 340 CH2 TRP A 15 -8.668 1.837 -2.851 1.00 0.69 C ATOM 341 HA TRP A 15 -9.450 -0.693 2.265 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.582 0.195 2.645 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.626 2.756 2.579 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.228 4.217 0.545 1.00 0.53 H ATOM 345 HE3 TRP A 15 -7.950 -0.899 -0.968 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -8.768 3.861 -2.199 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -8.512 -0.258 -3.275 1.00 0.85 H ATOM 348 HH2 TRP A 15 -8.913 2.073 -3.876 1.00 0.81 H ATOM 349 H TRP A 15 -8.298 1.223 4.056 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.134 -0.871 1.358 1.00 0.31 H ATOM 351 N ARG A 16 -8.768 -2.921 3.115 1.00 0.37 N ATOM 352 CA ARG A 16 -8.519 -4.221 3.718 1.00 0.43 C ATOM 353 C ARG A 16 -7.664 -5.079 2.803 1.00 0.37 C ATOM 354 O ARG A 16 -7.769 -4.996 1.580 1.00 0.32 O ATOM 355 CB ARG A 16 -9.836 -4.943 4.014 1.00 0.60 C ATOM 356 CG ARG A 16 -10.341 -4.756 5.435 1.00 1.01 C ATOM 357 CD ARG A 16 -10.681 -3.308 5.741 1.00 1.67 C ATOM 358 NE ARG A 16 -11.082 -3.135 7.135 1.00 2.46 N ATOM 359 CZ ARG A 16 -11.637 -2.030 7.629 1.00 3.50 C ATOM 360 NH1 ARG A 16 -11.882 -0.991 6.841 1.00 4.00 N ATOM 361 NH2 ARG A 16 -11.953 -1.970 8.915 1.00 4.40 N ATOM 362 HA ARG A 16 -7.989 -4.061 4.644 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.593 -4.574 3.338 1.00 1.21 H ATOM 364 HG2 ARG A 16 -11.228 -5.356 5.569 1.00 1.70 H ATOM 365 HD2 ARG A 16 -9.812 -2.697 5.545 1.00 2.23 H ATOM 366 HE ARG A 16 -10.921 -3.893 7.742 1.00 2.62 H ATOM 367 HH11 ARG A 16 -11.652 -1.033 5.863 1.00 3.74 H ATOM 368 HH12 ARG A 16 -12.295 -0.157 7.217 1.00 4.89 H ATOM 369 HH21 ARG A 16 -11.777 -2.757 9.517 1.00 4.48 H ATOM 370 HH22 ARG A 16 -12.368 -1.140 9.297 1.00 5.19 H ATOM 371 HG3 ARG A 16 -9.577 -5.089 6.123 1.00 1.60 H ATOM 372 H ARG A 16 -9.340 -2.867 2.317 1.00 0.41 H ATOM 373 HD3 ARG A 16 -11.493 -2.997 5.099 1.00 2.06 H ATOM 374 HB3 ARG A 16 -9.699 -6.000 3.840 1.00 1.14 H ATOM 375 N LEU A 17 -6.812 -5.890 3.404 1.00 0.42 N ATOM 376 CA LEU A 17 -5.992 -6.825 2.661 1.00 0.43 C ATOM 377 C LEU A 17 -6.857 -7.985 2.190 1.00 0.48 C ATOM 378 O LEU A 17 -7.232 -8.854 2.977 1.00 0.58 O ATOM 379 CB LEU A 17 -4.845 -7.332 3.541 1.00 0.53 C ATOM 380 CG LEU A 17 -3.829 -8.241 2.845 1.00 0.58 C ATOM 381 CD1 LEU A 17 -3.100 -7.488 1.745 1.00 0.54 C ATOM 382 CD2 LEU A 17 -2.837 -8.795 3.856 1.00 0.70 C ATOM 383 HA LEU A 17 -5.587 -6.311 1.802 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.318 -6.475 3.934 1.00 0.54 H ATOM 385 HG LEU A 17 -4.348 -9.073 2.394 1.00 0.61 H ATOM 386 HD11 LEU A 17 -2.612 -6.621 2.164 1.00 1.11 H ATOM 387 HD13 LEU A 17 -3.808 -7.175 0.992 1.00 0.96 H ATOM 388 HD12 LEU A 17 -2.361 -8.135 1.297 1.00 1.25 H ATOM 389 HD21 LEU A 17 -3.364 -9.384 4.591 1.00 1.20 H ATOM 390 HD23 LEU A 17 -2.328 -7.978 4.346 1.00 1.11 H ATOM 391 HD22 LEU A 17 -2.115 -9.416 3.347 1.00 1.23 H ATOM 392 H LEU A 17 -6.739 -5.867 4.382 1.00 0.48 H ATOM 393 HB3 LEU A 17 -5.272 -7.878 4.369 1.00 0.61 H ATOM 394 N VAL A 18 -7.181 -7.993 0.907 1.00 0.49 N ATOM 395 CA VAL A 18 -8.097 -8.985 0.369 1.00 0.60 C ATOM 396 C VAL A 18 -7.350 -10.191 -0.179 1.00 0.65 C ATOM 397 O VAL A 18 -7.927 -11.266 -0.343 1.00 0.82 O ATOM 398 CB VAL A 18 -9.002 -8.393 -0.732 1.00 0.66 C ATOM 399 CG1 VAL A 18 -10.005 -7.421 -0.129 1.00 1.13 C ATOM 400 CG2 VAL A 18 -8.172 -7.704 -1.806 1.00 0.81 C ATOM 401 HA VAL A 18 -8.731 -9.315 1.180 1.00 0.66 H ATOM 402 HB VAL A 18 -9.549 -9.202 -1.193 1.00 1.08 H ATOM 403 HG11 VAL A 18 -9.478 -6.596 0.325 1.00 1.70 H ATOM 404 HG13 VAL A 18 -10.592 -7.930 0.622 1.00 1.53 H ATOM 405 HG12 VAL A 18 -10.657 -7.050 -0.905 1.00 1.69 H ATOM 406 HG22 VAL A 18 -8.825 -7.321 -2.576 1.00 1.30 H ATOM 407 HG21 VAL A 18 -7.480 -8.412 -2.238 1.00 1.37 H ATOM 408 HG23 VAL A 18 -7.620 -6.886 -1.366 1.00 1.40 H ATOM 409 H VAL A 18 -6.797 -7.314 0.310 1.00 0.47 H ATOM 410 N ARG A 19 -6.067 -10.016 -0.456 1.00 0.53 N ATOM 411 CA ARG A 19 -5.232 -11.118 -0.888 1.00 0.56 C ATOM 412 C ARG A 19 -3.812 -10.923 -0.381 1.00 0.55 C ATOM 413 O ARG A 19 -3.185 -9.887 -0.633 1.00 0.54 O ATOM 414 CB ARG A 19 -5.263 -11.260 -2.415 1.00 0.63 C ATOM 415 CG ARG A 19 -4.349 -12.354 -2.941 1.00 1.18 C ATOM 416 CD ARG A 19 -4.819 -12.889 -4.287 1.00 1.61 C ATOM 417 NE ARG A 19 -4.979 -11.836 -5.289 1.00 2.55 N ATOM 418 CZ ARG A 19 -5.056 -12.067 -6.599 1.00 3.37 C ATOM 419 NH1 ARG A 19 -4.954 -13.304 -7.071 1.00 3.52 N ATOM 420 NH2 ARG A 19 -5.232 -11.058 -7.438 1.00 4.40 N ATOM 421 HA ARG A 19 -5.631 -12.019 -0.449 1.00 0.67 H ATOM 422 HB2 ARG A 19 -6.273 -11.485 -2.722 1.00 1.07 H ATOM 423 HG2 ARG A 19 -3.355 -11.949 -3.054 1.00 1.88 H ATOM 424 HD2 ARG A 19 -4.093 -13.601 -4.646 1.00 2.08 H ATOM 425 HE ARG A 19 -5.048 -10.909 -4.965 1.00 2.92 H ATOM 426 HH11 ARG A 19 -4.816 -14.074 -6.442 1.00 3.17 H ATOM 427 HH12 ARG A 19 -5.012 -13.473 -8.058 1.00 4.27 H ATOM 428 HH21 ARG A 19 -5.309 -10.122 -7.091 1.00 4.71 H ATOM 429 HH22 ARG A 19 -5.292 -11.226 -8.427 1.00 5.04 H ATOM 430 HG3 ARG A 19 -4.330 -13.166 -2.229 1.00 1.80 H ATOM 431 H ARG A 19 -5.670 -9.122 -0.364 1.00 0.47 H ATOM 432 HD3 ARG A 19 -5.768 -13.385 -4.149 1.00 1.80 H ATOM 433 HB3 ARG A 19 -4.961 -10.323 -2.858 1.00 1.13 H ATOM 434 N VAL A 20 -3.313 -11.916 0.339 1.00 0.72 N ATOM 435 CA VAL A 20 -1.998 -11.831 0.947 1.00 0.91 C ATOM 436 C VAL A 20 -0.939 -12.295 -0.037 1.00 0.90 C ATOM 437 O VAL A 20 -0.717 -13.493 -0.220 1.00 1.02 O ATOM 438 CB VAL A 20 -1.908 -12.682 2.233 1.00 1.20 C ATOM 439 CG1 VAL A 20 -0.549 -12.512 2.897 1.00 1.63 C ATOM 440 CG2 VAL A 20 -3.022 -12.319 3.200 1.00 1.83 C ATOM 441 HA VAL A 20 -1.813 -10.798 1.205 1.00 1.02 H ATOM 442 HB VAL A 20 -2.023 -13.721 1.959 1.00 1.60 H ATOM 443 HG13 VAL A 20 0.226 -12.842 2.221 1.00 2.05 H ATOM 444 HG12 VAL A 20 -0.514 -13.103 3.800 1.00 1.80 H ATOM 445 HG11 VAL A 20 -0.397 -11.472 3.141 1.00 2.28 H ATOM 446 HG23 VAL A 20 -2.929 -11.280 3.480 1.00 2.09 H ATOM 447 HG22 VAL A 20 -2.948 -12.938 4.082 1.00 2.38 H ATOM 448 HG21 VAL A 20 -3.977 -12.479 2.725 1.00 2.39 H ATOM 449 H VAL A 20 -3.844 -12.734 0.459 1.00 0.80 H ATOM 450 N THR A 21 -0.307 -11.335 -0.677 1.00 1.05 N ATOM 451 CA THR A 21 0.744 -11.611 -1.627 1.00 1.15 C ATOM 452 C THR A 21 2.064 -11.074 -1.088 1.00 1.33 C ATOM 453 O THR A 21 2.197 -9.873 -0.845 1.00 1.81 O ATOM 454 CB THR A 21 0.426 -10.957 -2.985 1.00 1.25 C ATOM 455 OG1 THR A 21 -0.958 -11.169 -3.319 1.00 1.27 O ATOM 456 CG2 THR A 21 1.308 -11.520 -4.089 1.00 1.64 C ATOM 457 HA THR A 21 0.816 -12.681 -1.762 1.00 1.14 H ATOM 458 HB THR A 21 0.609 -9.895 -2.905 1.00 1.80 H ATOM 459 HG1 THR A 21 -1.019 -11.800 -4.051 1.00 1.87 H ATOM 460 HG22 THR A 21 1.062 -11.042 -5.026 1.00 1.98 H ATOM 461 HG21 THR A 21 1.145 -12.584 -4.174 1.00 2.20 H ATOM 462 HG23 THR A 21 2.345 -11.333 -3.852 1.00 1.94 H ATOM 463 H THR A 21 -0.561 -10.405 -0.511 1.00 1.25 H ATOM 464 N GLY A 22 3.017 -11.972 -0.870 1.00 1.17 N ATOM 465 CA GLY A 22 4.304 -11.585 -0.324 1.00 1.32 C ATOM 466 C GLY A 22 5.076 -10.681 -1.256 1.00 0.95 C ATOM 467 O GLY A 22 5.829 -9.813 -0.813 1.00 1.42 O ATOM 468 HA2 GLY A 22 4.144 -11.069 0.611 1.00 1.77 H ATOM 469 H GLY A 22 2.844 -12.916 -1.077 1.00 1.17 H ATOM 470 HA3 GLY A 22 4.886 -12.473 -0.139 1.00 1.67 H ATOM 471 N SER A 23 4.889 -10.889 -2.550 1.00 0.89 N ATOM 472 CA SER A 23 5.507 -10.049 -3.559 1.00 1.20 C ATOM 473 C SER A 23 4.991 -8.617 -3.439 1.00 1.00 C ATOM 474 O SER A 23 5.772 -7.666 -3.374 1.00 1.37 O ATOM 475 CB SER A 23 5.200 -10.612 -4.946 1.00 1.81 C ATOM 476 OG SER A 23 5.525 -11.993 -5.011 1.00 2.66 O ATOM 477 HA SER A 23 6.574 -10.058 -3.398 1.00 1.60 H ATOM 478 HB2 SER A 23 4.148 -10.492 -5.158 1.00 2.25 H ATOM 479 HG SER A 23 6.416 -12.127 -4.655 1.00 2.93 H ATOM 480 H SER A 23 4.324 -11.637 -2.832 1.00 1.21 H ATOM 481 HB3 SER A 23 5.781 -10.081 -5.686 1.00 1.98 H ATOM 482 N ALA A 24 3.674 -8.481 -3.374 1.00 0.60 N ATOM 483 CA ALA A 24 3.036 -7.182 -3.251 1.00 0.55 C ATOM 484 C ALA A 24 1.650 -7.334 -2.638 1.00 0.53 C ATOM 485 O ALA A 24 0.805 -8.057 -3.164 1.00 0.76 O ATOM 486 CB ALA A 24 2.951 -6.504 -4.608 1.00 0.82 C ATOM 487 HA ALA A 24 3.644 -6.569 -2.602 1.00 0.65 H ATOM 488 HB3 ALA A 24 2.570 -5.502 -4.485 1.00 1.43 H ATOM 489 HB2 ALA A 24 2.288 -7.064 -5.251 1.00 1.18 H ATOM 490 HB1 ALA A 24 3.934 -6.464 -5.053 1.00 1.41 H ATOM 491 H ALA A 24 3.112 -9.282 -3.399 1.00 0.62 H ATOM 492 N HIS A 25 1.425 -6.656 -1.523 1.00 0.43 N ATOM 493 CA HIS A 25 0.173 -6.779 -0.786 1.00 0.50 C ATOM 494 C HIS A 25 -0.971 -6.148 -1.565 1.00 0.35 C ATOM 495 O HIS A 25 -0.845 -5.033 -2.066 1.00 0.39 O ATOM 496 CB HIS A 25 0.295 -6.121 0.592 1.00 0.77 C ATOM 497 CG HIS A 25 1.315 -6.764 1.479 1.00 1.04 C ATOM 498 ND1 HIS A 25 2.461 -6.125 1.894 1.00 1.43 N ATOM 499 CD2 HIS A 25 1.353 -7.996 2.036 1.00 1.93 C ATOM 500 CE1 HIS A 25 3.159 -6.935 2.665 1.00 1.90 C ATOM 501 NE2 HIS A 25 2.510 -8.078 2.767 1.00 2.28 N ATOM 502 HA HIS A 25 -0.032 -7.831 -0.656 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.572 -5.087 0.464 1.00 1.24 H ATOM 504 HD1 HIS A 25 2.727 -5.207 1.658 1.00 1.86 H ATOM 505 HD2 HIS A 25 0.608 -8.772 1.925 1.00 2.56 H ATOM 506 HE1 HIS A 25 4.103 -6.701 3.135 1.00 2.34 H ATOM 507 HE2 HIS A 25 2.902 -8.914 3.106 1.00 2.92 H ATOM 508 H HIS A 25 2.116 -6.034 -1.200 1.00 0.49 H ATOM 509 HB3 HIS A 25 -0.662 -6.171 1.092 1.00 1.14 H ATOM 510 N HIS A 26 -2.085 -6.860 -1.664 1.00 0.33 N ATOM 511 CA HIS A 26 -3.228 -6.378 -2.426 1.00 0.33 C ATOM 512 C HIS A 26 -4.349 -5.926 -1.499 1.00 0.28 C ATOM 513 O HIS A 26 -5.024 -6.746 -0.870 1.00 0.33 O ATOM 514 CB HIS A 26 -3.730 -7.459 -3.385 1.00 0.51 C ATOM 515 CG HIS A 26 -2.790 -7.735 -4.521 1.00 1.47 C ATOM 516 ND1 HIS A 26 -1.939 -8.819 -4.559 1.00 2.32 N ATOM 517 CD2 HIS A 26 -2.574 -7.053 -5.670 1.00 2.37 C ATOM 518 CE1 HIS A 26 -1.242 -8.788 -5.678 1.00 3.18 C ATOM 519 NE2 HIS A 26 -1.608 -7.728 -6.372 1.00 3.20 N ATOM 520 HA HIS A 26 -2.898 -5.527 -3.004 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.870 -8.379 -2.839 1.00 1.05 H ATOM 522 HD1 HIS A 26 -1.855 -9.516 -3.868 1.00 2.61 H ATOM 523 HD2 HIS A 26 -3.069 -6.142 -5.976 1.00 2.77 H ATOM 524 HE1 HIS A 26 -0.495 -9.509 -5.977 1.00 4.01 H ATOM 525 HE2 HIS A 26 -1.391 -7.578 -7.320 1.00 3.94 H ATOM 526 H HIS A 26 -2.149 -7.726 -1.206 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.674 -7.146 -3.803 1.00 0.85 H ATOM 528 N PHE A 27 -4.528 -4.619 -1.415 1.00 0.25 N ATOM 529 CA PHE A 27 -5.558 -4.030 -0.573 1.00 0.21 C ATOM 530 C PHE A 27 -6.758 -3.605 -1.404 1.00 0.25 C ATOM 531 O PHE A 27 -6.621 -3.244 -2.573 1.00 0.32 O ATOM 532 CB PHE A 27 -5.012 -2.818 0.183 1.00 0.23 C ATOM 533 CG PHE A 27 -4.127 -3.163 1.343 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.789 -3.463 1.152 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.634 -3.171 2.630 1.00 1.06 C ATOM 536 CE1 PHE A 27 -1.973 -3.769 2.224 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.826 -3.478 3.706 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.493 -3.778 3.504 1.00 0.57 C ATOM 539 HA PHE A 27 -5.873 -4.777 0.140 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.435 -2.212 -0.499 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.382 -3.459 0.152 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.677 -2.937 2.790 1.00 1.97 H ATOM 543 HE1 PHE A 27 -0.933 -4.002 2.062 1.00 2.38 H ATOM 544 HE2 PHE A 27 -4.238 -3.482 4.704 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.859 -4.017 4.345 1.00 0.68 H ATOM 546 H PHE A 27 -3.954 -4.023 -1.951 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.840 -2.237 0.557 1.00 0.25 H ATOM 548 N LYS A 28 -7.928 -3.651 -0.790 1.00 0.25 N ATOM 549 CA LYS A 28 -9.157 -3.240 -1.443 1.00 0.33 C ATOM 550 C LYS A 28 -10.151 -2.731 -0.405 1.00 0.42 C ATOM 551 O LYS A 28 -10.238 -3.266 0.702 1.00 0.54 O ATOM 552 CB LYS A 28 -9.757 -4.414 -2.223 1.00 0.46 C ATOM 553 CG LYS A 28 -11.020 -4.063 -2.997 1.00 0.60 C ATOM 554 CD LYS A 28 -11.605 -5.276 -3.706 1.00 0.80 C ATOM 555 CE LYS A 28 -10.645 -5.844 -4.739 1.00 1.23 C ATOM 556 NZ LYS A 28 -11.232 -6.998 -5.468 1.00 1.80 N ATOM 557 HA LYS A 28 -8.922 -2.440 -2.130 1.00 0.38 H ATOM 558 HB2 LYS A 28 -9.020 -4.776 -2.924 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.754 -3.674 -2.308 1.00 0.72 H ATOM 560 HD2 LYS A 28 -11.819 -6.039 -2.973 1.00 1.23 H ATOM 561 HE2 LYS A 28 -10.401 -5.069 -5.450 1.00 1.90 H ATOM 562 HZ2 LYS A 28 -10.567 -7.342 -6.188 1.00 2.44 H ATOM 563 HZ1 LYS A 28 -12.114 -6.714 -5.938 1.00 2.25 H ATOM 564 HZ3 LYS A 28 -11.441 -7.774 -4.807 1.00 2.01 H ATOM 565 HE3 LYS A 28 -9.745 -6.168 -4.237 1.00 1.66 H ATOM 566 HG3 LYS A 28 -10.780 -3.309 -3.732 1.00 0.90 H ATOM 567 HD3 LYS A 28 -12.521 -4.984 -4.201 1.00 1.23 H ATOM 568 H LYS A 28 -7.966 -3.979 0.138 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.996 -5.205 -1.528 1.00 0.54 H ATOM 570 N HIS A 29 -10.879 -1.682 -0.752 1.00 0.49 N ATOM 571 CA HIS A 29 -11.914 -1.158 0.124 1.00 0.66 C ATOM 572 C HIS A 29 -13.234 -1.844 -0.204 1.00 0.64 C ATOM 573 O HIS A 29 -13.629 -1.892 -1.367 1.00 0.66 O ATOM 574 CB HIS A 29 -12.042 0.364 -0.036 1.00 0.89 C ATOM 575 CG HIS A 29 -12.991 1.002 0.940 1.00 1.10 C ATOM 576 ND1 HIS A 29 -14.146 1.659 0.560 1.00 1.17 N ATOM 577 CD2 HIS A 29 -12.945 1.086 2.291 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.764 2.115 1.636 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.056 1.780 2.694 1.00 1.52 N ATOM 580 HA HIS A 29 -11.640 -1.391 1.142 1.00 0.80 H ATOM 581 HB2 HIS A 29 -11.071 0.815 0.105 1.00 1.03 H ATOM 582 HD1 HIS A 29 -14.458 1.792 -0.361 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.174 0.684 2.933 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.694 2.662 1.645 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.299 1.979 3.629 1.00 1.79 H ATOM 586 H HIS A 29 -10.724 -1.260 -1.622 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.393 0.585 -1.033 1.00 0.89 H ATOM 588 N PRO A 30 -13.923 -2.388 0.813 1.00 0.85 N ATOM 589 CA PRO A 30 -15.184 -3.138 0.633 1.00 1.05 C ATOM 590 C PRO A 30 -16.350 -2.260 0.172 1.00 1.10 C ATOM 591 O PRO A 30 -17.364 -2.144 0.860 1.00 1.67 O ATOM 592 CB PRO A 30 -15.460 -3.679 2.038 1.00 1.34 C ATOM 593 CG PRO A 30 -14.804 -2.689 2.930 1.00 1.36 C ATOM 594 CD PRO A 30 -13.530 -2.331 2.231 1.00 1.11 C ATOM 595 HA PRO A 30 -15.059 -3.961 -0.053 1.00 1.10 H ATOM 596 HB2 PRO A 30 -16.526 -3.728 2.208 1.00 1.46 H ATOM 597 HG2 PRO A 30 -15.431 -1.814 3.029 1.00 1.37 H ATOM 598 HD2 PRO A 30 -13.213 -1.336 2.508 1.00 1.15 H ATOM 599 HD3 PRO A 30 -12.758 -3.054 2.449 1.00 1.17 H ATOM 600 HG3 PRO A 30 -14.597 -3.128 3.894 1.00 1.62 H ATOM 601 HB3 PRO A 30 -15.023 -4.660 2.146 1.00 1.48 H ATOM 602 N LYS A 31 -16.197 -1.659 -0.997 1.00 0.80 N ATOM 603 CA LYS A 31 -17.209 -0.784 -1.567 1.00 0.99 C ATOM 604 C LYS A 31 -16.778 -0.349 -2.960 1.00 1.04 C ATOM 605 O LYS A 31 -17.567 -0.368 -3.904 1.00 1.30 O ATOM 606 CB LYS A 31 -17.426 0.446 -0.675 1.00 1.14 C ATOM 607 CG LYS A 31 -18.470 1.418 -1.202 1.00 1.28 C ATOM 608 CD LYS A 31 -19.845 0.777 -1.289 1.00 1.84 C ATOM 609 CE LYS A 31 -20.885 1.760 -1.801 1.00 2.47 C ATOM 610 NZ LYS A 31 -21.026 2.940 -0.906 1.00 2.71 N ATOM 611 HA LYS A 31 -18.132 -1.340 -1.639 1.00 1.11 H ATOM 612 HB2 LYS A 31 -17.737 0.112 0.305 1.00 1.45 H ATOM 613 HG2 LYS A 31 -18.524 2.266 -0.539 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.799 -0.063 -1.964 1.00 2.27 H ATOM 615 HE2 LYS A 31 -20.590 2.097 -2.783 1.00 3.21 H ATOM 616 HZ1 LYS A 31 -20.135 3.476 -0.875 1.00 2.98 H ATOM 617 HZ3 LYS A 31 -21.265 2.634 0.057 1.00 3.02 H ATOM 618 HZ2 LYS A 31 -21.782 3.565 -1.255 1.00 3.02 H ATOM 619 HE3 LYS A 31 -21.837 1.254 -1.868 1.00 2.75 H ATOM 620 HG3 LYS A 31 -18.174 1.747 -2.187 1.00 1.71 H ATOM 621 HD3 LYS A 31 -20.137 0.437 -0.306 1.00 2.23 H ATOM 622 H LYS A 31 -15.369 -1.820 -1.504 1.00 0.85 H ATOM 623 HB3 LYS A 31 -16.488 0.973 -0.581 1.00 1.26 H ATOM 624 N LYS A 32 -15.512 0.023 -3.080 1.00 0.91 N ATOM 625 CA LYS A 32 -14.965 0.448 -4.361 1.00 1.07 C ATOM 626 C LYS A 32 -14.013 -0.608 -4.917 1.00 0.89 C ATOM 627 O LYS A 32 -13.160 -1.126 -4.193 1.00 0.81 O ATOM 628 CB LYS A 32 -14.243 1.799 -4.235 1.00 1.32 C ATOM 629 CG LYS A 32 -13.160 1.837 -3.166 1.00 1.43 C ATOM 630 CD LYS A 32 -12.158 2.957 -3.417 1.00 1.72 C ATOM 631 CE LYS A 32 -12.814 4.332 -3.475 1.00 2.30 C ATOM 632 NZ LYS A 32 -13.243 4.823 -2.140 1.00 2.81 N ATOM 633 HA LYS A 32 -15.791 0.557 -5.047 1.00 1.35 H ATOM 634 HB2 LYS A 32 -13.786 2.038 -5.185 1.00 1.79 H ATOM 635 HG2 LYS A 32 -13.624 1.992 -2.203 1.00 1.74 H ATOM 636 HD2 LYS A 32 -11.431 2.956 -2.619 1.00 2.22 H ATOM 637 HE2 LYS A 32 -12.105 5.032 -3.886 1.00 2.35 H ATOM 638 HZ3 LYS A 32 -13.936 4.176 -1.723 1.00 3.32 H ATOM 639 HZ2 LYS A 32 -13.676 5.766 -2.227 1.00 3.18 H ATOM 640 HZ1 LYS A 32 -12.425 4.894 -1.504 1.00 2.95 H ATOM 641 HE3 LYS A 32 -13.676 4.275 -4.123 1.00 3.02 H ATOM 642 HG3 LYS A 32 -12.637 0.892 -3.166 1.00 1.95 H ATOM 643 HD3 LYS A 32 -11.658 2.769 -4.356 1.00 1.99 H ATOM 644 H LYS A 32 -14.927 -0.005 -2.292 1.00 0.80 H ATOM 645 HB3 LYS A 32 -14.976 2.557 -4.000 1.00 1.79 H ATOM 646 N PRO A 33 -14.151 -0.941 -6.210 1.00 1.16 N ATOM 647 CA PRO A 33 -13.297 -1.927 -6.881 1.00 1.17 C ATOM 648 C PRO A 33 -11.902 -1.381 -7.191 1.00 1.02 C ATOM 649 O PRO A 33 -11.423 -1.452 -8.328 1.00 1.83 O ATOM 650 CB PRO A 33 -14.059 -2.228 -8.171 1.00 1.75 C ATOM 651 CG PRO A 33 -14.815 -0.979 -8.459 1.00 1.95 C ATOM 652 CD PRO A 33 -15.171 -0.387 -7.123 1.00 1.69 C ATOM 653 HA PRO A 33 -13.205 -2.830 -6.297 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.359 -2.458 -8.961 1.00 1.93 H ATOM 655 HG2 PRO A 33 -14.195 -0.294 -9.017 1.00 2.17 H ATOM 656 HD2 PRO A 33 -15.107 0.690 -7.160 1.00 1.88 H ATOM 657 HD3 PRO A 33 -16.163 -0.697 -6.826 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.712 -1.212 -9.015 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.723 -3.064 -8.016 1.00 1.94 H ATOM 660 N GLY A 34 -11.265 -0.829 -6.171 1.00 0.70 N ATOM 661 CA GLY A 34 -9.918 -0.326 -6.310 1.00 0.91 C ATOM 662 C GLY A 34 -8.921 -1.270 -5.682 1.00 0.76 C ATOM 663 O GLY A 34 -9.098 -1.689 -4.538 1.00 0.77 O ATOM 664 HA2 GLY A 34 -9.688 -0.213 -7.360 1.00 1.20 H ATOM 665 H GLY A 34 -11.715 -0.777 -5.300 1.00 1.16 H ATOM 666 HA3 GLY A 34 -9.845 0.635 -5.826 1.00 1.27 H ATOM 667 N LEU A 35 -7.889 -1.625 -6.424 1.00 0.83 N ATOM 668 CA LEU A 35 -6.902 -2.569 -5.937 1.00 0.78 C ATOM 669 C LEU A 35 -5.566 -1.877 -5.703 1.00 0.61 C ATOM 670 O LEU A 35 -4.906 -1.443 -6.647 1.00 0.71 O ATOM 671 CB LEU A 35 -6.730 -3.716 -6.934 1.00 1.04 C ATOM 672 CG LEU A 35 -5.919 -4.907 -6.424 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.643 -5.590 -5.273 1.00 1.28 C ATOM 674 CD2 LEU A 35 -5.655 -5.889 -7.552 1.00 1.57 C ATOM 675 HA LEU A 35 -7.259 -2.968 -4.999 1.00 0.78 H ATOM 676 HB2 LEU A 35 -7.711 -4.069 -7.217 1.00 1.17 H ATOM 677 HG LEU A 35 -4.966 -4.554 -6.056 1.00 1.36 H ATOM 678 HD11 LEU A 35 -7.635 -5.876 -5.591 1.00 1.49 H ATOM 679 HD13 LEU A 35 -6.713 -4.912 -4.436 1.00 1.88 H ATOM 680 HD12 LEU A 35 -6.095 -6.470 -4.976 1.00 1.73 H ATOM 681 HD23 LEU A 35 -6.595 -6.217 -7.968 1.00 1.98 H ATOM 682 HD22 LEU A 35 -5.114 -6.742 -7.169 1.00 2.00 H ATOM 683 HD21 LEU A 35 -5.070 -5.407 -8.319 1.00 1.93 H ATOM 684 H LEU A 35 -7.787 -1.246 -7.323 1.00 1.01 H ATOM 685 HB3 LEU A 35 -6.238 -3.328 -7.812 1.00 1.31 H ATOM 686 N VAL A 36 -5.181 -1.774 -4.445 1.00 0.41 N ATOM 687 CA VAL A 36 -3.903 -1.186 -4.081 1.00 0.35 C ATOM 688 C VAL A 36 -2.835 -2.272 -3.989 1.00 0.30 C ATOM 689 O VAL A 36 -3.021 -3.284 -3.313 1.00 0.29 O ATOM 690 CB VAL A 36 -4.002 -0.414 -2.744 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.630 -0.148 -2.159 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.731 0.902 -2.937 1.00 0.49 C ATOM 693 HA VAL A 36 -3.626 -0.489 -4.858 1.00 0.48 H ATOM 694 HB VAL A 36 -4.562 -1.011 -2.043 1.00 0.34 H ATOM 695 HG13 VAL A 36 -2.202 -1.075 -1.810 1.00 1.11 H ATOM 696 HG12 VAL A 36 -2.720 0.547 -1.335 1.00 1.09 H ATOM 697 HG11 VAL A 36 -1.994 0.277 -2.920 1.00 0.99 H ATOM 698 HG21 VAL A 36 -5.587 0.753 -3.578 1.00 1.18 H ATOM 699 HG23 VAL A 36 -4.057 1.622 -3.384 1.00 1.19 H ATOM 700 HG22 VAL A 36 -5.060 1.270 -1.976 1.00 1.05 H ATOM 701 H VAL A 36 -5.771 -2.118 -3.735 1.00 0.39 H ATOM 702 N THR A 37 -1.731 -2.066 -4.690 1.00 0.49 N ATOM 703 CA THR A 37 -0.660 -3.044 -4.735 1.00 0.52 C ATOM 704 C THR A 37 0.587 -2.504 -4.030 1.00 0.57 C ATOM 705 O THR A 37 1.326 -1.697 -4.590 1.00 0.78 O ATOM 706 CB THR A 37 -0.333 -3.392 -6.197 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.556 -3.597 -6.919 1.00 0.89 O ATOM 708 CG2 THR A 37 0.523 -4.643 -6.287 1.00 0.84 C ATOM 709 HA THR A 37 -0.994 -3.940 -4.232 1.00 0.42 H ATOM 710 HB THR A 37 0.206 -2.567 -6.639 1.00 0.93 H ATOM 711 HG1 THR A 37 -2.234 -3.014 -6.557 1.00 1.21 H ATOM 712 HG22 THR A 37 0.691 -4.888 -7.324 1.00 1.45 H ATOM 713 HG21 THR A 37 0.017 -5.463 -5.800 1.00 1.26 H ATOM 714 HG23 THR A 37 1.471 -4.465 -5.802 1.00 1.25 H ATOM 715 H THR A 37 -1.630 -1.226 -5.191 1.00 0.66 H ATOM 716 N VAL A 38 0.807 -2.950 -2.799 1.00 0.48 N ATOM 717 CA VAL A 38 1.882 -2.416 -1.969 1.00 0.63 C ATOM 718 C VAL A 38 3.111 -3.324 -1.974 1.00 0.61 C ATOM 719 O VAL A 38 3.026 -4.497 -1.608 1.00 0.58 O ATOM 720 CB VAL A 38 1.426 -2.231 -0.508 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.478 -1.478 0.289 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.089 -1.515 -0.443 1.00 1.04 C ATOM 723 HA VAL A 38 2.158 -1.449 -2.362 1.00 0.82 H ATOM 724 HB VAL A 38 1.307 -3.209 -0.065 1.00 0.98 H ATOM 725 HG12 VAL A 38 2.171 -1.415 1.322 1.00 1.69 H ATOM 726 HG11 VAL A 38 2.589 -0.482 -0.115 1.00 1.86 H ATOM 727 HG13 VAL A 38 3.421 -2.002 0.224 1.00 1.87 H ATOM 728 HG22 VAL A 38 -0.196 -1.378 0.589 1.00 1.47 H ATOM 729 HG21 VAL A 38 -0.659 -2.107 -0.948 1.00 1.66 H ATOM 730 HG23 VAL A 38 0.173 -0.552 -0.925 1.00 1.13 H ATOM 731 H VAL A 38 0.230 -3.661 -2.437 1.00 0.39 H ATOM 732 N PRO A 39 4.271 -2.784 -2.375 1.00 0.89 N ATOM 733 CA PRO A 39 5.541 -3.514 -2.335 1.00 0.93 C ATOM 734 C PRO A 39 6.067 -3.660 -0.909 1.00 1.10 C ATOM 735 O PRO A 39 5.808 -2.816 -0.047 1.00 1.68 O ATOM 736 CB PRO A 39 6.476 -2.638 -3.171 1.00 1.47 C ATOM 737 CG PRO A 39 5.923 -1.262 -3.044 1.00 1.84 C ATOM 738 CD PRO A 39 4.433 -1.419 -2.912 1.00 1.36 C ATOM 739 HA PRO A 39 5.451 -4.490 -2.786 1.00 0.84 H ATOM 740 HB2 PRO A 39 7.480 -2.702 -2.775 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.328 -0.784 -2.164 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.038 -0.686 -2.224 1.00 1.56 H ATOM 743 HD3 PRO A 39 3.957 -1.325 -3.878 1.00 1.35 H ATOM 744 HG3 PRO A 39 6.162 -0.686 -3.926 1.00 2.16 H ATOM 745 HB3 PRO A 39 6.466 -2.975 -4.197 1.00 1.62 H ATOM 746 N HIS A 40 6.790 -4.743 -0.658 1.00 1.02 N ATOM 747 CA HIS A 40 7.290 -5.031 0.682 1.00 1.48 C ATOM 748 C HIS A 40 8.593 -4.279 0.960 1.00 1.41 C ATOM 749 O HIS A 40 9.297 -3.896 0.024 1.00 1.67 O ATOM 750 CB HIS A 40 7.473 -6.546 0.888 1.00 2.22 C ATOM 751 CG HIS A 40 8.393 -7.217 -0.094 1.00 2.96 C ATOM 752 ND1 HIS A 40 7.975 -8.206 -0.955 1.00 3.74 N ATOM 753 CD2 HIS A 40 9.718 -7.063 -0.323 1.00 3.67 C ATOM 754 CE1 HIS A 40 8.998 -8.629 -1.669 1.00 4.65 C ATOM 755 NE2 HIS A 40 10.070 -7.953 -1.307 1.00 4.62 N ATOM 756 HA HIS A 40 6.544 -4.680 1.379 1.00 1.94 H ATOM 757 HB2 HIS A 40 7.875 -6.716 1.874 1.00 2.46 H ATOM 758 HD1 HIS A 40 7.057 -8.565 -1.018 1.00 3.93 H ATOM 759 HD2 HIS A 40 10.376 -6.366 0.175 1.00 3.85 H ATOM 760 HE1 HIS A 40 8.963 -9.400 -2.425 1.00 5.52 H ATOM 761 HE2 HIS A 40 10.992 -8.225 -1.515 1.00 5.37 H ATOM 762 H HIS A 40 7.010 -5.350 -1.396 1.00 0.99 H ATOM 763 HB3 HIS A 40 6.507 -7.025 0.816 1.00 2.75 H ATOM 764 N PRO A 41 8.922 -4.058 2.254 1.00 2.02 N ATOM 765 CA PRO A 41 10.135 -3.329 2.669 1.00 2.42 C ATOM 766 C PRO A 41 11.427 -3.899 2.075 1.00 1.97 C ATOM 767 O PRO A 41 11.456 -5.045 1.619 1.00 2.01 O ATOM 768 CB PRO A 41 10.141 -3.484 4.191 1.00 3.42 C ATOM 769 CG PRO A 41 8.716 -3.700 4.553 1.00 3.83 C ATOM 770 CD PRO A 41 8.123 -4.484 3.419 1.00 2.96 C ATOM 771 HA PRO A 41 10.065 -2.281 2.417 1.00 2.92 H ATOM 772 HB2 PRO A 41 10.753 -4.330 4.467 1.00 3.48 H ATOM 773 HG2 PRO A 41 8.651 -4.261 5.473 1.00 4.36 H ATOM 774 HD2 PRO A 41 8.234 -5.542 3.596 1.00 3.21 H ATOM 775 HD3 PRO A 41 7.082 -4.228 3.287 1.00 3.16 H ATOM 776 HG3 PRO A 41 8.213 -2.750 4.654 1.00 4.46 H ATOM 777 HB3 PRO A 41 10.532 -2.586 4.644 1.00 4.08 H ATOM 778 N LYS A 42 12.497 -3.103 2.193 1.00 2.46 N ATOM 779 CA LYS A 42 13.782 -3.319 1.509 1.00 2.66 C ATOM 780 C LYS A 42 13.636 -4.113 0.212 1.00 3.15 C ATOM 781 O LYS A 42 13.675 -5.349 0.199 1.00 3.73 O ATOM 782 CB LYS A 42 14.768 -4.021 2.448 1.00 3.40 C ATOM 783 CG LYS A 42 16.156 -4.191 1.850 1.00 4.04 C ATOM 784 CD LYS A 42 17.134 -4.764 2.860 1.00 4.86 C ATOM 785 CE LYS A 42 18.535 -4.865 2.280 1.00 5.59 C ATOM 786 NZ LYS A 42 19.536 -5.251 3.307 1.00 6.59 N ATOM 787 HA LYS A 42 14.180 -2.346 1.265 1.00 2.48 H ATOM 788 HB2 LYS A 42 14.859 -3.442 3.354 1.00 3.71 H ATOM 789 HG2 LYS A 42 16.095 -4.860 1.004 1.00 4.33 H ATOM 790 HD2 LYS A 42 17.158 -4.122 3.727 1.00 4.99 H ATOM 791 HE2 LYS A 42 18.534 -5.606 1.495 1.00 5.44 H ATOM 792 HZ3 LYS A 42 19.537 -4.555 4.082 1.00 7.22 H ATOM 793 HZ2 LYS A 42 20.488 -5.282 2.886 1.00 6.75 H ATOM 794 HZ1 LYS A 42 19.310 -6.187 3.697 1.00 6.79 H ATOM 795 HE3 LYS A 42 18.808 -3.906 1.866 1.00 5.85 H ATOM 796 HG3 LYS A 42 16.515 -3.226 1.522 1.00 4.16 H ATOM 797 HD3 LYS A 42 16.801 -5.750 3.149 1.00 5.22 H ATOM 798 H LYS A 42 12.419 -2.314 2.772 1.00 3.11 H ATOM 799 HB3 LYS A 42 14.382 -4.999 2.692 1.00 3.74 H ATOM 800 N LYS A 43 13.536 -3.372 -0.881 1.00 3.38 N ATOM 801 CA LYS A 43 13.328 -3.933 -2.203 1.00 4.00 C ATOM 802 C LYS A 43 13.223 -2.771 -3.182 1.00 4.34 C ATOM 803 O LYS A 43 12.786 -1.686 -2.796 1.00 4.36 O ATOM 804 CB LYS A 43 12.039 -4.781 -2.212 1.00 4.37 C ATOM 805 CG LYS A 43 11.929 -5.785 -3.359 1.00 4.59 C ATOM 806 CD LYS A 43 11.455 -5.136 -4.648 1.00 5.12 C ATOM 807 CE LYS A 43 11.334 -6.147 -5.777 1.00 5.52 C ATOM 808 NZ LYS A 43 10.969 -5.495 -7.062 1.00 6.20 N ATOM 809 HA LYS A 43 14.177 -4.548 -2.458 1.00 4.26 H ATOM 810 HB2 LYS A 43 11.985 -5.330 -1.285 1.00 4.42 H ATOM 811 HG2 LYS A 43 12.899 -6.225 -3.531 1.00 4.81 H ATOM 812 HD2 LYS A 43 10.488 -4.687 -4.477 1.00 5.43 H ATOM 813 HE2 LYS A 43 12.281 -6.653 -5.896 1.00 5.60 H ATOM 814 HZ1 LYS A 43 11.707 -4.819 -7.345 1.00 6.19 H ATOM 815 HZ3 LYS A 43 10.070 -4.985 -6.962 1.00 6.56 H ATOM 816 HZ2 LYS A 43 10.865 -6.209 -7.809 1.00 6.65 H ATOM 817 HE3 LYS A 43 10.571 -6.867 -5.519 1.00 5.59 H ATOM 818 HG3 LYS A 43 11.228 -6.557 -3.077 1.00 4.61 H ATOM 819 HD3 LYS A 43 12.162 -4.371 -4.935 1.00 5.27 H ATOM 820 H LYS A 43 13.602 -2.397 -0.794 1.00 3.44 H ATOM 821 HB3 LYS A 43 11.192 -4.114 -2.268 1.00 4.81 H ATOM 822 N ASP A 44 13.664 -2.976 -4.416 1.00 4.87 N ATOM 823 CA ASP A 44 13.479 -1.976 -5.464 1.00 5.33 C ATOM 824 C ASP A 44 11.993 -1.723 -5.679 1.00 5.00 C ATOM 825 O ASP A 44 11.307 -2.506 -6.340 1.00 5.09 O ATOM 826 CB ASP A 44 14.133 -2.431 -6.769 1.00 6.19 C ATOM 827 CG ASP A 44 13.790 -1.528 -7.939 1.00 6.69 C ATOM 828 OD1 ASP A 44 14.296 -0.390 -7.989 1.00 6.94 O ATOM 829 OD2 ASP A 44 13.020 -1.960 -8.821 1.00 7.11 O ATOM 830 HA ASP A 44 13.945 -1.059 -5.134 1.00 5.52 H ATOM 831 HB2 ASP A 44 15.205 -2.437 -6.646 1.00 6.60 H ATOM 832 H ASP A 44 14.129 -3.813 -4.627 1.00 5.07 H ATOM 833 HB3 ASP A 44 13.796 -3.430 -7.000 1.00 6.37 H ATOM 834 N LEU A 45 11.504 -0.639 -5.096 1.00 4.81 N ATOM 835 CA LEU A 45 10.086 -0.320 -5.132 1.00 4.63 C ATOM 836 C LEU A 45 9.679 0.158 -6.516 1.00 4.46 C ATOM 837 O LEU A 45 10.279 1.089 -7.056 1.00 4.41 O ATOM 838 CB LEU A 45 9.761 0.762 -4.097 1.00 4.50 C ATOM 839 CG LEU A 45 10.193 0.452 -2.662 1.00 5.01 C ATOM 840 CD1 LEU A 45 9.863 1.614 -1.742 1.00 5.07 C ATOM 841 CD2 LEU A 45 9.533 -0.823 -2.160 1.00 5.49 C ATOM 842 HA LEU A 45 9.535 -1.215 -4.891 1.00 4.93 H ATOM 843 HB2 LEU A 45 10.244 1.679 -4.404 1.00 4.27 H ATOM 844 HG LEU A 45 11.263 0.305 -2.641 1.00 5.41 H ATOM 845 HD12 LEU A 45 10.158 1.367 -0.733 1.00 5.09 H ATOM 846 HD11 LEU A 45 8.800 1.805 -1.770 1.00 5.32 H ATOM 847 HD13 LEU A 45 10.397 2.494 -2.067 1.00 5.28 H ATOM 848 HD23 LEU A 45 8.461 -0.710 -2.199 1.00 5.57 H ATOM 849 HD22 LEU A 45 9.839 -1.006 -1.140 1.00 5.70 H ATOM 850 HD21 LEU A 45 9.833 -1.653 -2.781 1.00 5.92 H ATOM 851 H LEU A 45 12.116 -0.037 -4.622 1.00 4.93 H ATOM 852 HB3 LEU A 45 8.693 0.923 -4.099 1.00 4.53 H ATOM 853 N PRO A 46 8.672 -0.485 -7.122 1.00 4.59 N ATOM 854 CA PRO A 46 8.138 -0.050 -8.409 1.00 4.55 C ATOM 855 C PRO A 46 7.372 1.261 -8.267 1.00 3.88 C ATOM 856 O PRO A 46 6.268 1.296 -7.718 1.00 3.48 O ATOM 857 CB PRO A 46 7.204 -1.193 -8.817 1.00 4.89 C ATOM 858 CG PRO A 46 6.824 -1.862 -7.538 1.00 5.22 C ATOM 859 CD PRO A 46 7.991 -1.687 -6.606 1.00 4.99 C ATOM 860 HA PRO A 46 8.921 0.067 -9.145 1.00 4.94 H ATOM 861 HB2 PRO A 46 6.339 -0.789 -9.322 1.00 4.55 H ATOM 862 HG2 PRO A 46 5.944 -1.394 -7.126 1.00 5.16 H ATOM 863 HD2 PRO A 46 7.643 -1.529 -5.595 1.00 4.85 H ATOM 864 HD3 PRO A 46 8.642 -2.547 -6.651 1.00 5.43 H ATOM 865 HG3 PRO A 46 6.642 -2.912 -7.715 1.00 5.85 H ATOM 866 HB3 PRO A 46 7.726 -1.870 -9.475 1.00 5.39 H ATOM 867 N ILE A 47 7.960 2.336 -8.776 1.00 3.85 N ATOM 868 CA ILE A 47 7.405 3.669 -8.602 1.00 3.33 C ATOM 869 C ILE A 47 6.055 3.794 -9.301 1.00 3.01 C ATOM 870 O ILE A 47 5.142 4.430 -8.779 1.00 2.56 O ATOM 871 CB ILE A 47 8.371 4.755 -9.123 1.00 3.68 C ATOM 872 CG1 ILE A 47 9.735 4.631 -8.434 1.00 4.17 C ATOM 873 CG2 ILE A 47 7.788 6.145 -8.898 1.00 4.04 C ATOM 874 CD1 ILE A 47 9.678 4.787 -6.927 1.00 4.55 C ATOM 875 HA ILE A 47 7.259 3.828 -7.544 1.00 3.03 H ATOM 876 HB ILE A 47 8.499 4.614 -10.186 1.00 3.84 H ATOM 877 HG12 ILE A 47 10.150 3.657 -8.647 1.00 4.75 H ATOM 878 HG21 ILE A 47 7.632 6.303 -7.842 1.00 4.20 H ATOM 879 HG23 ILE A 47 6.845 6.229 -9.418 1.00 4.27 H ATOM 880 HG22 ILE A 47 8.475 6.889 -9.274 1.00 4.42 H ATOM 881 HD12 ILE A 47 10.675 4.711 -6.519 1.00 4.86 H ATOM 882 HD11 ILE A 47 9.058 4.010 -6.507 1.00 4.80 H ATOM 883 HD13 ILE A 47 9.262 5.753 -6.681 1.00 4.72 H ATOM 884 HG13 ILE A 47 10.398 5.390 -8.822 1.00 4.14 H ATOM 885 H ILE A 47 8.795 2.228 -9.281 1.00 4.26 H ATOM 886 N GLY A 48 5.927 3.164 -10.464 1.00 3.31 N ATOM 887 CA GLY A 48 4.662 3.178 -11.177 1.00 3.19 C ATOM 888 C GLY A 48 3.541 2.598 -10.338 1.00 2.77 C ATOM 889 O GLY A 48 2.440 3.149 -10.283 1.00 2.57 O ATOM 890 HA2 GLY A 48 4.416 4.197 -11.439 1.00 3.10 H ATOM 891 H GLY A 48 6.697 2.689 -10.842 1.00 3.68 H ATOM 892 HA3 GLY A 48 4.761 2.596 -12.081 1.00 3.58 H ATOM 893 N THR A 49 3.837 1.497 -9.660 1.00 2.71 N ATOM 894 CA THR A 49 2.874 0.848 -8.788 1.00 2.41 C ATOM 895 C THR A 49 2.578 1.718 -7.566 1.00 1.84 C ATOM 896 O THR A 49 1.436 1.817 -7.122 1.00 1.61 O ATOM 897 CB THR A 49 3.397 -0.525 -8.326 1.00 2.56 C ATOM 898 OG1 THR A 49 3.910 -1.253 -9.450 1.00 2.79 O ATOM 899 CG2 THR A 49 2.292 -1.335 -7.666 1.00 2.79 C ATOM 900 HA THR A 49 1.961 0.699 -9.344 1.00 2.58 H ATOM 901 HB THR A 49 4.190 -0.370 -7.609 1.00 2.69 H ATOM 902 HG1 THR A 49 3.222 -1.324 -10.125 1.00 2.87 H ATOM 903 HG22 THR A 49 2.689 -2.285 -7.338 1.00 2.89 H ATOM 904 HG21 THR A 49 1.498 -1.504 -8.378 1.00 3.20 H ATOM 905 HG23 THR A 49 1.905 -0.794 -6.815 1.00 3.06 H ATOM 906 H THR A 49 4.730 1.105 -9.755 1.00 2.92 H ATOM 907 N VAL A 50 3.614 2.364 -7.042 1.00 1.76 N ATOM 908 CA VAL A 50 3.474 3.217 -5.868 1.00 1.38 C ATOM 909 C VAL A 50 2.664 4.472 -6.185 1.00 1.23 C ATOM 910 O VAL A 50 1.844 4.915 -5.377 1.00 0.97 O ATOM 911 CB VAL A 50 4.854 3.594 -5.290 1.00 1.65 C ATOM 912 CG1 VAL A 50 4.731 4.648 -4.200 1.00 1.63 C ATOM 913 CG2 VAL A 50 5.534 2.351 -4.747 1.00 1.71 C ATOM 914 HA VAL A 50 2.943 2.650 -5.116 1.00 1.15 H ATOM 915 HB VAL A 50 5.463 3.995 -6.085 1.00 2.00 H ATOM 916 HG12 VAL A 50 5.712 4.892 -3.823 1.00 2.04 H ATOM 917 HG11 VAL A 50 4.121 4.262 -3.396 1.00 2.04 H ATOM 918 HG13 VAL A 50 4.270 5.536 -4.608 1.00 1.68 H ATOM 919 HG23 VAL A 50 6.456 2.624 -4.258 1.00 2.05 H ATOM 920 HG22 VAL A 50 5.744 1.674 -5.562 1.00 1.85 H ATOM 921 HG21 VAL A 50 4.876 1.866 -4.038 1.00 2.08 H ATOM 922 H VAL A 50 4.500 2.258 -7.454 1.00 2.07 H ATOM 923 N LYS A 51 2.875 5.033 -7.369 1.00 1.48 N ATOM 924 CA LYS A 51 2.081 6.171 -7.815 1.00 1.44 C ATOM 925 C LYS A 51 0.644 5.734 -8.073 1.00 1.23 C ATOM 926 O LYS A 51 -0.283 6.541 -8.031 1.00 1.17 O ATOM 927 CB LYS A 51 2.676 6.800 -9.079 1.00 1.82 C ATOM 928 CG LYS A 51 4.055 7.417 -8.881 1.00 2.44 C ATOM 929 CD LYS A 51 4.045 8.492 -7.805 1.00 3.12 C ATOM 930 CE LYS A 51 5.397 9.181 -7.686 1.00 3.85 C ATOM 931 NZ LYS A 51 5.712 10.008 -8.882 1.00 4.23 N ATOM 932 HA LYS A 51 2.082 6.905 -7.022 1.00 1.41 H ATOM 933 HB2 LYS A 51 2.758 6.038 -9.839 1.00 1.99 H ATOM 934 HG2 LYS A 51 4.746 6.639 -8.590 1.00 2.66 H ATOM 935 HD2 LYS A 51 3.296 9.229 -8.053 1.00 3.32 H ATOM 936 HE2 LYS A 51 5.385 9.818 -6.815 1.00 4.10 H ATOM 937 HZ1 LYS A 51 5.645 9.433 -9.745 1.00 4.62 H ATOM 938 HZ3 LYS A 51 6.679 10.388 -8.811 1.00 4.63 H ATOM 939 HZ2 LYS A 51 5.045 10.803 -8.955 1.00 4.06 H ATOM 940 HE3 LYS A 51 6.161 8.426 -7.567 1.00 4.29 H ATOM 941 HG3 LYS A 51 4.378 7.856 -9.813 1.00 2.75 H ATOM 942 HD3 LYS A 51 3.800 8.035 -6.857 1.00 3.38 H ATOM 943 H LYS A 51 3.583 4.678 -7.953 1.00 1.74 H ATOM 944 HB3 LYS A 51 2.009 7.573 -9.429 1.00 2.16 H ATOM 945 N SER A 52 0.463 4.446 -8.334 1.00 1.27 N ATOM 946 CA SER A 52 -0.863 3.885 -8.512 1.00 1.26 C ATOM 947 C SER A 52 -1.546 3.736 -7.153 1.00 1.00 C ATOM 948 O SER A 52 -2.765 3.892 -7.041 1.00 1.06 O ATOM 949 CB SER A 52 -0.783 2.538 -9.237 1.00 1.57 C ATOM 950 OG SER A 52 -2.072 2.052 -9.573 1.00 2.25 O ATOM 951 HA SER A 52 -1.435 4.576 -9.113 1.00 1.31 H ATOM 952 HB2 SER A 52 -0.210 2.655 -10.144 1.00 1.77 H ATOM 953 HG SER A 52 -1.990 1.172 -9.954 1.00 2.50 H ATOM 954 H SER A 52 1.245 3.860 -8.413 1.00 1.41 H ATOM 955 HB3 SER A 52 -0.296 1.818 -8.596 1.00 1.75 H ATOM 956 N ILE A 53 -0.755 3.457 -6.115 1.00 0.82 N ATOM 957 CA ILE A 53 -1.282 3.425 -4.757 1.00 0.67 C ATOM 958 C ILE A 53 -1.773 4.813 -4.383 1.00 0.59 C ATOM 959 O ILE A 53 -2.881 4.980 -3.884 1.00 0.70 O ATOM 960 CB ILE A 53 -0.237 2.987 -3.706 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.473 1.695 -4.123 1.00 0.79 C ATOM 962 CG2 ILE A 53 -0.921 2.812 -2.352 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.492 1.212 -3.112 1.00 0.81 C ATOM 964 HA ILE A 53 -2.113 2.734 -4.732 1.00 0.84 H ATOM 965 HB ILE A 53 0.493 3.776 -3.610 1.00 0.59 H ATOM 966 HG12 ILE A 53 -0.258 0.912 -4.259 1.00 0.95 H ATOM 967 HG22 ILE A 53 -0.258 2.293 -1.674 1.00 1.04 H ATOM 968 HG21 ILE A 53 -1.833 2.239 -2.479 1.00 1.17 H ATOM 969 HG23 ILE A 53 -1.164 3.783 -1.946 1.00 1.15 H ATOM 970 HD11 ILE A 53 1.001 1.021 -2.170 1.00 1.23 H ATOM 971 HD13 ILE A 53 2.249 1.971 -2.977 1.00 1.12 H ATOM 972 HD12 ILE A 53 1.952 0.304 -3.471 1.00 1.39 H ATOM 973 HG13 ILE A 53 0.995 1.862 -5.057 1.00 0.89 H ATOM 974 H ILE A 53 0.194 3.265 -6.270 1.00 0.88 H ATOM 975 N GLN A 54 -0.935 5.808 -4.652 1.00 0.60 N ATOM 976 CA GLN A 54 -1.274 7.200 -4.388 1.00 0.75 C ATOM 977 C GLN A 54 -2.516 7.606 -5.177 1.00 0.79 C ATOM 978 O GLN A 54 -3.306 8.439 -4.730 1.00 0.97 O ATOM 979 CB GLN A 54 -0.094 8.101 -4.752 1.00 0.96 C ATOM 980 CG GLN A 54 1.164 7.800 -3.952 1.00 1.44 C ATOM 981 CD GLN A 54 2.380 8.554 -4.456 1.00 1.94 C ATOM 982 OE1 GLN A 54 2.266 9.651 -4.998 1.00 2.17 O ATOM 983 NE2 GLN A 54 3.553 7.965 -4.282 1.00 2.71 N ATOM 984 HA GLN A 54 -1.482 7.297 -3.332 1.00 0.82 H ATOM 985 HB2 GLN A 54 0.132 7.971 -5.800 1.00 1.03 H ATOM 986 HG2 GLN A 54 0.993 8.074 -2.922 1.00 1.93 H ATOM 987 HE21 GLN A 54 3.571 7.090 -3.843 1.00 2.98 H ATOM 988 HE22 GLN A 54 4.357 8.432 -4.595 1.00 3.21 H ATOM 989 HG3 GLN A 54 1.367 6.740 -4.011 1.00 1.77 H ATOM 990 H GLN A 54 -0.055 5.596 -5.035 1.00 0.65 H ATOM 991 HB3 GLN A 54 -0.370 9.130 -4.576 1.00 1.50 H ATOM 992 N LYS A 55 -2.679 7.005 -6.347 1.00 0.73 N ATOM 993 CA LYS A 55 -3.854 7.231 -7.178 1.00 0.82 C ATOM 994 C LYS A 55 -5.117 6.696 -6.503 1.00 0.77 C ATOM 995 O LYS A 55 -6.051 7.450 -6.234 1.00 0.94 O ATOM 996 CB LYS A 55 -3.663 6.562 -8.544 1.00 0.94 C ATOM 997 CG LYS A 55 -4.904 6.580 -9.424 1.00 1.36 C ATOM 998 CD LYS A 55 -4.666 5.870 -10.752 1.00 1.76 C ATOM 999 CE LYS A 55 -4.292 4.402 -10.563 1.00 2.40 C ATOM 1000 NZ LYS A 55 -5.367 3.627 -9.886 1.00 3.26 N ATOM 1001 HA LYS A 55 -3.959 8.295 -7.320 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -2.870 7.069 -9.070 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -5.710 6.087 -8.903 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -5.568 5.923 -11.341 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -4.108 3.966 -11.533 1.00 2.52 H ATOM 1006 HZ2 LYS A 55 -5.089 2.628 -9.808 1.00 3.77 H ATOM 1007 HZ1 LYS A 55 -6.253 3.686 -10.429 1.00 3.64 H ATOM 1008 HZ3 LYS A 55 -5.539 4.001 -8.930 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -3.392 4.345 -9.970 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -5.175 7.606 -9.620 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -3.865 6.371 -11.275 1.00 1.97 H ATOM 1012 H LYS A 55 -1.980 6.397 -6.669 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -3.376 5.533 -8.386 1.00 1.13 H ATOM 1014 N SER A 56 -5.132 5.399 -6.220 1.00 0.67 N ATOM 1015 CA SER A 56 -6.325 4.744 -5.695 1.00 0.75 C ATOM 1016 C SER A 56 -6.545 5.045 -4.213 1.00 0.69 C ATOM 1017 O SER A 56 -7.643 5.426 -3.806 1.00 0.85 O ATOM 1018 CB SER A 56 -6.222 3.233 -5.914 1.00 0.86 C ATOM 1019 OG SER A 56 -5.989 2.934 -7.281 1.00 1.13 O ATOM 1020 HA SER A 56 -7.172 5.116 -6.251 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.404 2.842 -5.329 1.00 1.14 H ATOM 1022 HG SER A 56 -6.581 2.222 -7.557 1.00 1.79 H ATOM 1023 H SER A 56 -4.321 4.865 -6.375 1.00 0.64 H ATOM 1024 HB3 SER A 56 -7.144 2.762 -5.606 1.00 1.24 H ATOM 1025 N ALA A 57 -5.502 4.888 -3.411 1.00 0.54 N ATOM 1026 CA ALA A 57 -5.620 5.024 -1.965 1.00 0.55 C ATOM 1027 C ALA A 57 -5.562 6.483 -1.528 1.00 0.76 C ATOM 1028 O ALA A 57 -6.069 6.841 -0.465 1.00 1.09 O ATOM 1029 CB ALA A 57 -4.528 4.226 -1.270 1.00 0.49 C ATOM 1030 HA ALA A 57 -6.574 4.611 -1.670 1.00 0.67 H ATOM 1031 HB3 ALA A 57 -4.700 4.232 -0.203 1.00 1.24 H ATOM 1032 HB2 ALA A 57 -3.567 4.672 -1.481 1.00 1.08 H ATOM 1033 HB1 ALA A 57 -4.536 3.205 -1.630 1.00 1.01 H ATOM 1034 H ALA A 57 -4.621 4.685 -3.801 1.00 0.54 H ATOM 1035 N GLY A 58 -4.942 7.319 -2.346 1.00 0.90 N ATOM 1036 CA GLY A 58 -4.773 8.714 -1.986 1.00 1.19 C ATOM 1037 C GLY A 58 -5.833 9.610 -2.594 1.00 1.20 C ATOM 1038 O GLY A 58 -6.449 10.408 -1.884 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -4.818 8.803 -0.910 1.00 1.62 H ATOM 1040 H GLY A 58 -4.600 6.989 -3.202 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -3.802 9.045 -2.321 1.00 1.75 H ATOM 1042 N LEU A 59 -6.041 9.462 -3.904 1.00 1.61 N ATOM 1043 CA LEU A 59 -6.995 10.280 -4.656 1.00 2.45 C ATOM 1044 C LEU A 59 -6.519 11.725 -4.742 1.00 2.84 C ATOM 1045 O LEU A 59 -5.743 12.038 -5.668 1.00 3.33 O ATOM 1046 CB LEU A 59 -8.398 10.209 -4.039 1.00 3.37 C ATOM 1047 CG LEU A 59 -9.048 8.824 -4.063 1.00 3.96 C ATOM 1048 CD1 LEU A 59 -10.381 8.847 -3.334 1.00 5.08 C ATOM 1049 CD2 LEU A 59 -9.232 8.353 -5.498 1.00 4.49 C ATOM 1050 OXT LEU A 59 -6.911 12.543 -3.885 1.00 3.25 O ATOM 1051 HA LEU A 59 -7.039 9.880 -5.659 1.00 2.77 H ATOM 1052 HB2 LEU A 59 -8.332 10.537 -3.012 1.00 3.55 H ATOM 1053 HG LEU A 59 -8.402 8.120 -3.559 1.00 3.65 H ATOM 1054 HD12 LEU A 59 -10.818 7.859 -3.354 1.00 5.36 H ATOM 1055 HD11 LEU A 59 -11.046 9.544 -3.821 1.00 5.65 H ATOM 1056 HD13 LEU A 59 -10.228 9.152 -2.309 1.00 5.36 H ATOM 1057 HD22 LEU A 59 -9.750 7.408 -5.502 1.00 4.58 H ATOM 1058 HD21 LEU A 59 -8.266 8.235 -5.966 1.00 4.93 H ATOM 1059 HD23 LEU A 59 -9.811 9.083 -6.044 1.00 4.80 H ATOM 1060 H LEU A 59 -5.527 8.783 -4.388 1.00 1.60 H ATOM 1061 HB3 LEU A 59 -9.039 10.891 -4.577 1.00 3.96 H TER 1062 LEU A 59