ATOM 1 N ALA A 1 8.989 -11.272 -0.954 1.00 0.00 N ATOM 2 CA ALA A 1 8.681 -12.122 -2.096 1.00 0.00 C ATOM 3 C ALA A 1 7.255 -11.890 -2.585 1.00 0.00 C ATOM 4 O ALA A 1 6.638 -12.778 -3.173 1.00 0.00 O ATOM 5 CB ALA A 1 8.885 -13.586 -1.736 1.00 0.00 C ATOM 6 H ALA A 1 9.844 -11.575 -0.533 1.00 0.00 H ATOM 7 HA ALA A 1 9.369 -11.858 -2.913 1.00 0.00 H ATOM 8 HB1 ALA A 1 8.222 -13.854 -0.900 1.00 0.00 H ATOM 9 HB2 ALA A 1 8.649 -14.215 -2.607 1.00 0.00 H ATOM 10 HB3 ALA A 1 9.932 -13.749 -1.440 1.00 0.00 H ATOM 11 N GLY A 2 6.737 -10.690 -2.337 1.00 0.00 N ATOM 12 CA GLY A 2 5.381 -10.372 -2.738 1.00 0.00 C ATOM 13 C GLY A 2 4.423 -10.327 -1.563 1.00 0.00 C ATOM 14 O GLY A 2 4.268 -11.313 -0.841 1.00 0.00 O ATOM 15 H GLY A 2 7.224 -9.949 -1.875 1.00 0.00 H ATOM 16 HA2 GLY A 2 5.373 -9.399 -3.251 1.00 0.00 H ATOM 17 HA3 GLY A 2 5.031 -11.121 -3.463 1.00 0.00 H ATOM 18 N LEU A 3 3.782 -9.180 -1.367 1.00 0.00 N ATOM 19 CA LEU A 3 2.888 -8.988 -0.231 1.00 0.00 C ATOM 20 C LEU A 3 1.476 -8.652 -0.699 1.00 0.00 C ATOM 21 O LEU A 3 1.287 -8.064 -1.764 1.00 0.00 O ATOM 22 CB LEU A 3 3.426 -7.882 0.687 1.00 0.00 C ATOM 23 CG LEU A 3 4.825 -8.135 1.262 1.00 0.00 C ATOM 24 CD1 LEU A 3 5.277 -6.933 2.080 1.00 0.00 C ATOM 25 CD2 LEU A 3 4.804 -9.392 2.119 1.00 0.00 C ATOM 26 H LEU A 3 3.863 -8.385 -1.968 1.00 0.00 H ATOM 27 HA LEU A 3 2.844 -9.929 0.336 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.444 -6.937 0.124 1.00 0.00 H ATOM 29 HB3 LEU A 3 2.723 -7.746 1.522 1.00 0.00 H ATOM 30 HG LEU A 3 5.539 -8.281 0.438 1.00 0.00 H ATOM 31 HD11 LEU A 3 6.281 -7.123 2.488 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.306 -6.041 1.437 1.00 0.00 H ATOM 33 HD13 LEU A 3 4.571 -6.765 2.907 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.501 -10.251 1.503 1.00 0.00 H ATOM 35 HD22 LEU A 3 5.808 -9.572 2.531 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.088 -9.262 2.944 1.00 0.00 H ATOM 37 N SER A 4 0.486 -9.030 0.103 1.00 0.00 N ATOM 38 CA SER A 4 -0.900 -8.667 -0.169 1.00 0.00 C ATOM 39 C SER A 4 -1.535 -8.000 1.047 1.00 0.00 C ATOM 40 O SER A 4 -1.371 -8.458 2.178 1.00 0.00 O ATOM 41 CB SER A 4 -1.692 -9.893 -0.577 1.00 0.00 C ATOM 42 OG SER A 4 -3.042 -9.595 -0.806 1.00 0.00 O ATOM 43 H SER A 4 0.615 -9.577 0.930 1.00 0.00 H ATOM 44 HA SER A 4 -0.913 -7.946 -0.999 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.253 -10.325 -1.488 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.615 -10.657 0.211 1.00 0.00 H ATOM 47 HG SER A 4 -3.527 -10.428 -1.074 1.00 0.00 H ATOM 48 N PHE A 5 -2.263 -6.914 0.806 1.00 0.00 N ATOM 49 CA PHE A 5 -2.860 -6.137 1.886 1.00 0.00 C ATOM 50 C PHE A 5 -4.343 -5.891 1.625 1.00 0.00 C ATOM 51 O PHE A 5 -4.748 -5.607 0.497 1.00 0.00 O ATOM 52 CB PHE A 5 -2.126 -4.807 2.057 1.00 0.00 C ATOM 53 CG PHE A 5 -0.666 -4.957 2.382 1.00 0.00 C ATOM 54 CD1 PHE A 5 -0.250 -5.178 3.686 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.293 -4.880 1.383 1.00 0.00 C ATOM 56 CE1 PHE A 5 1.091 -5.316 3.986 1.00 0.00 C ATOM 57 CE2 PHE A 5 1.635 -5.018 1.680 1.00 0.00 C ATOM 58 CZ PHE A 5 2.035 -5.236 2.982 1.00 0.00 C ATOM 59 H PHE A 5 -2.450 -6.559 -0.110 1.00 0.00 H ATOM 60 HA PHE A 5 -2.764 -6.717 2.816 1.00 0.00 H ATOM 61 HB2 PHE A 5 -2.228 -4.221 1.131 1.00 0.00 H ATOM 62 HB3 PHE A 5 -2.613 -4.231 2.857 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.997 -5.244 4.491 1.00 0.00 H ATOM 64 HD2 PHE A 5 -0.019 -4.707 0.342 1.00 0.00 H ATOM 65 HE1 PHE A 5 1.407 -5.490 5.025 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.385 -4.954 0.878 1.00 0.00 H ATOM 67 HZ PHE A 5 3.103 -5.346 3.220 1.00 0.00 H ATOM 68 N HIS A 6 -5.149 -6.002 2.676 1.00 0.00 N ATOM 69 CA HIS A 6 -6.495 -5.440 2.670 1.00 0.00 C ATOM 70 C HIS A 6 -6.573 -4.210 3.568 1.00 0.00 C ATOM 71 O HIS A 6 -6.418 -4.306 4.785 1.00 0.00 O ATOM 72 CB HIS A 6 -7.521 -6.485 3.119 1.00 0.00 C ATOM 73 CG HIS A 6 -7.620 -7.664 2.202 1.00 0.00 C ATOM 74 ND1 HIS A 6 -8.199 -7.589 0.952 1.00 0.00 N ATOM 75 CD2 HIS A 6 -7.215 -8.947 2.352 1.00 0.00 C ATOM 76 CE1 HIS A 6 -8.144 -8.775 0.373 1.00 0.00 C ATOM 77 NE2 HIS A 6 -7.553 -9.617 1.201 1.00 0.00 N ATOM 78 H HIS A 6 -4.899 -6.467 3.525 1.00 0.00 H ATOM 79 HA HIS A 6 -6.730 -5.136 1.639 1.00 0.00 H ATOM 80 HB2 HIS A 6 -7.256 -6.837 4.127 1.00 0.00 H ATOM 81 HB3 HIS A 6 -8.509 -6.007 3.195 1.00 0.00 H ATOM 82 HD2 HIS A 6 -6.710 -9.373 3.231 1.00 0.00 H ATOM 83 HE1 HIS A 6 -8.526 -9.020 -0.629 1.00 0.00 H ATOM 84 N VAL A 7 -6.815 -3.053 2.959 1.00 0.00 N ATOM 85 CA VAL A 7 -6.755 -1.785 3.675 1.00 0.00 C ATOM 86 C VAL A 7 -8.131 -1.378 4.191 1.00 0.00 C ATOM 87 O VAL A 7 -9.071 -1.213 3.415 1.00 0.00 O ATOM 88 CB VAL A 7 -6.197 -0.659 2.784 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.184 0.661 3.539 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.797 -1.008 2.300 1.00 0.00 C ATOM 91 H VAL A 7 -7.050 -2.970 1.990 1.00 0.00 H ATOM 92 HA VAL A 7 -6.077 -1.934 4.528 1.00 0.00 H ATOM 93 HB VAL A 7 -6.853 -0.552 1.907 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.783 1.452 2.888 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.209 0.921 3.842 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.550 0.566 4.433 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.832 -1.941 1.718 1.00 0.00 H ATOM 98 HG22 VAL A 7 -4.414 -0.195 1.666 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.132 -1.142 3.166 1.00 0.00 H ATOM 100 N GLU A 8 -8.240 -1.216 5.506 1.00 0.00 N ATOM 101 CA GLU A 8 -9.517 -0.894 6.132 1.00 0.00 C ATOM 102 C GLU A 8 -9.952 0.526 5.782 1.00 0.00 C ATOM 103 O GLU A 8 -11.143 0.805 5.636 1.00 0.00 O ATOM 104 CB GLU A 8 -9.428 -1.061 7.650 1.00 0.00 C ATOM 105 CG GLU A 8 -9.288 -2.503 8.117 1.00 0.00 C ATOM 106 CD GLU A 8 -9.144 -2.581 9.612 1.00 0.00 C ATOM 107 OE1 GLU A 8 -9.097 -1.551 10.240 1.00 0.00 O ATOM 108 OE2 GLU A 8 -9.195 -3.668 10.137 1.00 0.00 O ATOM 109 H GLU A 8 -7.475 -1.301 6.145 1.00 0.00 H ATOM 110 HA GLU A 8 -10.272 -1.593 5.744 1.00 0.00 H ATOM 111 HB2 GLU A 8 -8.568 -0.484 8.020 1.00 0.00 H ATOM 112 HB3 GLU A 8 -10.329 -0.626 8.108 1.00 0.00 H ATOM 113 HG2 GLU A 8 -10.169 -3.081 7.800 1.00 0.00 H ATOM 114 HG3 GLU A 8 -8.412 -2.963 7.637 1.00 0.00 H ATOM 115 N ASP A 9 -8.979 1.421 5.649 1.00 0.00 N ATOM 116 CA ASP A 9 -9.265 2.834 5.431 1.00 0.00 C ATOM 117 C ASP A 9 -9.363 3.145 3.941 1.00 0.00 C ATOM 118 O ASP A 9 -9.358 4.308 3.537 1.00 0.00 O ATOM 119 CB ASP A 9 -8.190 3.706 6.084 1.00 0.00 C ATOM 120 CG ASP A 9 -8.104 3.571 7.598 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.127 3.624 8.238 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.044 3.263 8.088 1.00 0.00 O ATOM 123 H ASP A 9 -8.005 1.197 5.688 1.00 0.00 H ATOM 124 HA ASP A 9 -10.235 3.061 5.897 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.213 3.449 5.649 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.387 4.759 5.833 1.00 0.00 H ATOM 127 N MET A 10 -9.450 2.096 3.128 1.00 0.00 N ATOM 128 CA MET A 10 -9.617 2.259 1.689 1.00 0.00 C ATOM 129 C MET A 10 -10.973 2.877 1.363 1.00 0.00 C ATOM 130 O MET A 10 -12.012 2.390 1.810 1.00 0.00 O ATOM 131 CB MET A 10 -9.463 0.913 0.982 1.00 0.00 C ATOM 132 CG MET A 10 -9.576 0.981 -0.534 1.00 0.00 C ATOM 133 SD MET A 10 -8.183 1.837 -1.296 1.00 0.00 S ATOM 134 CE MET A 10 -6.901 0.595 -1.150 1.00 0.00 C ATOM 135 H MET A 10 -9.408 1.145 3.435 1.00 0.00 H ATOM 136 HA MET A 10 -8.834 2.942 1.328 1.00 0.00 H ATOM 137 HB2 MET A 10 -8.485 0.485 1.245 1.00 0.00 H ATOM 138 HB3 MET A 10 -10.230 0.223 1.364 1.00 0.00 H ATOM 139 HG2 MET A 10 -9.640 -0.040 -0.939 1.00 0.00 H ATOM 140 HG3 MET A 10 -10.510 1.495 -0.806 1.00 0.00 H ATOM 141 HE1 MET A 10 -7.313 -0.391 -1.412 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.074 0.839 -1.832 1.00 0.00 H ATOM 143 HE3 MET A 10 -6.528 0.572 -0.115 1.00 0.00 H ATOM 144 N THR A 11 -10.957 3.953 0.584 1.00 0.00 N ATOM 145 CA THR A 11 -12.184 4.646 0.210 1.00 0.00 C ATOM 146 C THR A 11 -12.372 4.655 -1.303 1.00 0.00 C ATOM 147 O THR A 11 -13.440 4.303 -1.806 1.00 0.00 O ATOM 148 CB THR A 11 -12.193 6.097 0.727 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.031 6.099 2.152 1.00 0.00 O ATOM 150 CG2 THR A 11 -13.502 6.783 0.368 1.00 0.00 C ATOM 151 H THR A 11 -10.123 4.356 0.207 1.00 0.00 H ATOM 152 HA THR A 11 -13.014 4.095 0.676 1.00 0.00 H ATOM 153 HB THR A 11 -11.364 6.644 0.255 1.00 0.00 H ATOM 154 HG1 THR A 11 -12.035 7.041 2.487 1.00 0.00 H ATOM 155 HG21 THR A 11 -14.340 6.236 0.825 1.00 0.00 H ATOM 156 HG22 THR A 11 -13.490 7.816 0.745 1.00 0.00 H ATOM 157 HG23 THR A 11 -13.624 6.793 -0.725 1.00 0.00 H ATOM 158 N CYS A 12 -11.331 5.058 -2.021 1.00 0.00 N ATOM 159 CA CYS A 12 -11.417 5.219 -3.469 1.00 0.00 C ATOM 160 C CYS A 12 -10.042 5.079 -4.114 1.00 0.00 C ATOM 161 O CYS A 12 -9.032 4.948 -3.425 1.00 0.00 O ATOM 162 CB CYS A 12 -11.942 6.646 -3.620 1.00 0.00 C ATOM 163 SG CYS A 12 -10.826 7.926 -2.994 1.00 0.00 S ATOM 164 H CYS A 12 -10.435 5.275 -1.633 1.00 0.00 H ATOM 165 HA CYS A 12 -12.053 4.464 -3.954 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.141 6.839 -4.684 1.00 0.00 H ATOM 167 HB3 CYS A 12 -12.904 6.727 -3.093 1.00 0.00 H ATOM 168 HG CYS A 12 -11.364 9.096 -3.172 1.00 0.00 H ATOM 169 N GLY A 13 -10.012 5.106 -5.443 1.00 0.00 N ATOM 170 CA GLY A 13 -8.764 4.927 -6.161 1.00 0.00 C ATOM 171 C GLY A 13 -7.774 6.044 -5.889 1.00 0.00 C ATOM 172 O GLY A 13 -6.570 5.876 -6.079 1.00 0.00 O ATOM 173 H GLY A 13 -10.814 5.246 -6.024 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.314 3.965 -5.875 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.969 4.878 -7.241 1.00 0.00 H ATOM 176 N HIS A 14 -8.283 7.189 -5.445 1.00 0.00 N ATOM 177 CA HIS A 14 -7.433 8.328 -5.117 1.00 0.00 C ATOM 178 C HIS A 14 -6.706 8.100 -3.795 1.00 0.00 C ATOM 179 O HIS A 14 -5.586 8.574 -3.602 1.00 0.00 O ATOM 180 CB HIS A 14 -8.256 9.618 -5.049 1.00 0.00 C ATOM 181 CG HIS A 14 -8.826 10.038 -6.367 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.039 10.466 -7.417 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.105 10.097 -6.808 1.00 0.00 C ATOM 184 CE1 HIS A 14 -8.810 10.769 -8.446 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.067 10.554 -8.102 1.00 0.00 N ATOM 186 H HIS A 14 -9.260 7.349 -5.307 1.00 0.00 H ATOM 187 HA HIS A 14 -6.684 8.431 -5.916 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.078 9.480 -4.331 1.00 0.00 H ATOM 189 HB3 HIS A 14 -7.621 10.427 -4.660 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.006 9.829 -6.236 1.00 0.00 H ATOM 191 HE1 HIS A 14 -8.464 11.138 -9.423 1.00 0.00 H ATOM 192 N CYS A 15 -7.350 7.372 -2.889 1.00 0.00 N ATOM 193 CA CYS A 15 -6.719 6.983 -1.633 1.00 0.00 C ATOM 194 C CYS A 15 -5.743 5.830 -1.849 1.00 0.00 C ATOM 195 O CYS A 15 -4.725 5.729 -1.165 1.00 0.00 O ATOM 196 CB CYS A 15 -7.906 6.533 -0.782 1.00 0.00 C ATOM 197 SG CYS A 15 -8.994 7.875 -0.244 1.00 0.00 S ATOM 198 H CYS A 15 -8.289 7.046 -2.999 1.00 0.00 H ATOM 199 HA CYS A 15 -6.131 7.791 -1.173 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.498 5.806 -1.357 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.526 6.008 0.106 1.00 0.00 H ATOM 202 HG CYS A 15 -9.737 8.257 -1.240 1.00 0.00 H ATOM 203 N ALA A 16 -6.063 4.962 -2.802 1.00 0.00 N ATOM 204 CA ALA A 16 -5.150 3.901 -3.208 1.00 0.00 C ATOM 205 C ALA A 16 -3.859 4.478 -3.783 1.00 0.00 C ATOM 206 O ALA A 16 -2.777 3.933 -3.573 1.00 0.00 O ATOM 207 CB ALA A 16 -5.819 2.986 -4.223 1.00 0.00 C ATOM 208 H ALA A 16 -6.931 4.972 -3.298 1.00 0.00 H ATOM 209 HA ALA A 16 -4.893 3.312 -2.315 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.107 3.570 -5.110 1.00 0.00 H ATOM 211 HB2 ALA A 16 -5.118 2.192 -4.519 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.716 2.534 -3.775 1.00 0.00 H ATOM 213 N GLY A 17 -3.984 5.583 -4.511 1.00 0.00 N ATOM 214 CA GLY A 17 -2.813 6.269 -5.024 1.00 0.00 C ATOM 215 C GLY A 17 -1.916 6.790 -3.918 1.00 0.00 C ATOM 216 O GLY A 17 -0.690 6.715 -4.016 1.00 0.00 O ATOM 217 H GLY A 17 -4.858 6.007 -4.750 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.240 5.582 -5.664 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.132 7.108 -5.659 1.00 0.00 H ATOM 220 N VAL A 18 -2.527 7.323 -2.865 1.00 0.00 N ATOM 221 CA VAL A 18 -1.779 7.791 -1.705 1.00 0.00 C ATOM 222 C VAL A 18 -1.049 6.642 -1.019 1.00 0.00 C ATOM 223 O VAL A 18 0.099 6.787 -0.594 1.00 0.00 O ATOM 224 CB VAL A 18 -2.698 8.487 -0.682 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.931 8.806 0.592 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.291 9.755 -1.277 1.00 0.00 C ATOM 227 H VAL A 18 -3.518 7.439 -2.793 1.00 0.00 H ATOM 228 HA VAL A 18 -1.043 8.519 -2.076 1.00 0.00 H ATOM 229 HB VAL A 18 -3.521 7.802 -0.430 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.601 9.302 1.310 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.547 7.874 1.033 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.089 9.473 0.356 1.00 0.00 H ATOM 233 HG21 VAL A 18 -3.879 9.501 -2.171 1.00 0.00 H ATOM 234 HG22 VAL A 18 -3.943 10.239 -0.535 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.480 10.444 -1.556 1.00 0.00 H ATOM 236 N ILE A 19 -1.720 5.500 -0.916 1.00 0.00 N ATOM 237 CA ILE A 19 -1.108 4.304 -0.349 1.00 0.00 C ATOM 238 C ILE A 19 0.107 3.872 -1.161 1.00 0.00 C ATOM 239 O ILE A 19 1.157 3.545 -0.606 1.00 0.00 O ATOM 240 CB ILE A 19 -2.110 3.137 -0.277 1.00 0.00 C ATOM 241 CG1 ILE A 19 -3.217 3.445 0.735 1.00 0.00 C ATOM 242 CG2 ILE A 19 -1.395 1.845 0.088 1.00 0.00 C ATOM 243 CD1 ILE A 19 -4.413 2.527 0.630 1.00 0.00 C ATOM 244 H ILE A 19 -2.668 5.380 -1.211 1.00 0.00 H ATOM 245 HA ILE A 19 -0.789 4.562 0.672 1.00 0.00 H ATOM 246 HB ILE A 19 -2.571 3.010 -1.267 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.801 3.375 1.751 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.551 4.484 0.594 1.00 0.00 H ATOM 249 HG21 ILE A 19 -2.124 1.023 0.135 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.635 1.618 -0.674 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.908 1.959 1.068 1.00 0.00 H ATOM 252 HD11 ILE A 19 -4.095 1.488 0.801 1.00 0.00 H ATOM 253 HD12 ILE A 19 -5.161 2.810 1.386 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.855 2.614 -0.373 1.00 0.00 H ATOM 255 N LYS A 20 -0.039 3.873 -2.482 1.00 0.00 N ATOM 256 CA LYS A 20 1.070 3.558 -3.376 1.00 0.00 C ATOM 257 C LYS A 20 2.227 4.528 -3.168 1.00 0.00 C ATOM 258 O LYS A 20 3.392 4.133 -3.191 1.00 0.00 O ATOM 259 CB LYS A 20 0.609 3.588 -4.835 1.00 0.00 C ATOM 260 CG LYS A 20 1.712 3.311 -5.848 1.00 0.00 C ATOM 261 CD LYS A 20 1.150 3.193 -7.258 1.00 0.00 C ATOM 262 CE LYS A 20 2.251 2.916 -8.271 1.00 0.00 C ATOM 263 NZ LYS A 20 1.720 2.822 -9.658 1.00 0.00 N ATOM 264 H LYS A 20 -0.898 4.084 -2.948 1.00 0.00 H ATOM 265 HA LYS A 20 1.422 2.543 -3.138 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.191 2.845 -4.970 1.00 0.00 H ATOM 267 HB3 LYS A 20 0.171 4.574 -5.048 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.457 4.120 -5.814 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.235 2.381 -5.580 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.405 2.384 -7.292 1.00 0.00 H ATOM 271 HD3 LYS A 20 0.627 4.123 -7.526 1.00 0.00 H ATOM 272 HE2 LYS A 20 3.004 3.716 -8.221 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.761 1.977 -8.010 1.00 0.00 H ATOM 274 HZ1 LYS A 20 1.278 3.684 -9.905 1.00 0.00 H ATOM 275 HZ2 LYS A 20 2.472 2.640 -10.292 1.00 0.00 H ATOM 276 HZ3 LYS A 20 1.053 2.079 -9.710 1.00 0.00 H ATOM 277 N GLY A 21 1.900 5.801 -2.966 1.00 0.00 N ATOM 278 CA GLY A 21 2.923 6.801 -2.726 1.00 0.00 C ATOM 279 C GLY A 21 3.719 6.525 -1.465 1.00 0.00 C ATOM 280 O GLY A 21 4.939 6.686 -1.448 1.00 0.00 O ATOM 281 H GLY A 21 0.963 6.150 -2.964 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.607 6.836 -3.587 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.452 7.792 -2.649 1.00 0.00 H ATOM 284 N ALA A 22 3.028 6.109 -0.410 1.00 0.00 N ATOM 285 CA ALA A 22 3.688 5.728 0.833 1.00 0.00 C ATOM 286 C ALA A 22 4.609 4.533 0.621 1.00 0.00 C ATOM 287 O ALA A 22 5.727 4.498 1.138 1.00 0.00 O ATOM 288 CB ALA A 22 2.654 5.417 1.905 1.00 0.00 C ATOM 289 H ALA A 22 2.031 6.029 -0.391 1.00 0.00 H ATOM 290 HA ALA A 22 4.303 6.576 1.168 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.015 4.587 1.569 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.165 5.131 2.836 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.034 6.307 2.086 1.00 0.00 H ATOM 294 N ILE A 23 4.134 3.552 -0.141 1.00 0.00 N ATOM 295 CA ILE A 23 4.923 2.362 -0.434 1.00 0.00 C ATOM 296 C ILE A 23 6.187 2.719 -1.209 1.00 0.00 C ATOM 297 O ILE A 23 7.276 2.244 -0.891 1.00 0.00 O ATOM 298 CB ILE A 23 4.111 1.332 -1.240 1.00 0.00 C ATOM 299 CG1 ILE A 23 2.973 0.765 -0.387 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.015 0.214 -1.737 1.00 0.00 C ATOM 301 CD1 ILE A 23 1.953 -0.024 -1.177 1.00 0.00 C ATOM 302 H ILE A 23 3.225 3.558 -0.558 1.00 0.00 H ATOM 303 HA ILE A 23 5.202 1.918 0.533 1.00 0.00 H ATOM 304 HB ILE A 23 3.673 1.837 -2.113 1.00 0.00 H ATOM 305 HG12 ILE A 23 3.400 0.117 0.393 1.00 0.00 H ATOM 306 HG13 ILE A 23 2.464 1.594 0.126 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.420 -0.512 -2.310 1.00 0.00 H ATOM 308 HG22 ILE A 23 5.799 0.636 -2.383 1.00 0.00 H ATOM 309 HG23 ILE A 23 5.481 -0.291 -0.878 1.00 0.00 H ATOM 310 HD11 ILE A 23 2.447 -0.875 -1.668 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.171 -0.397 -0.499 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.497 0.625 -1.939 1.00 0.00 H ATOM 313 N GLU A 24 6.033 3.562 -2.226 1.00 0.00 N ATOM 314 CA GLU A 24 7.167 3.999 -3.033 1.00 0.00 C ATOM 315 C GLU A 24 8.141 4.825 -2.199 1.00 0.00 C ATOM 316 O GLU A 24 9.354 4.772 -2.406 1.00 0.00 O ATOM 317 CB GLU A 24 6.687 4.809 -4.240 1.00 0.00 C ATOM 318 CG GLU A 24 7.795 5.229 -5.195 1.00 0.00 C ATOM 319 CD GLU A 24 8.432 4.036 -5.852 1.00 0.00 C ATOM 320 OE1 GLU A 24 7.882 2.965 -5.756 1.00 0.00 O ATOM 321 OE2 GLU A 24 9.406 4.214 -6.545 1.00 0.00 O ATOM 322 H GLU A 24 5.153 3.948 -2.505 1.00 0.00 H ATOM 323 HA GLU A 24 7.693 3.103 -3.395 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.947 4.214 -4.795 1.00 0.00 H ATOM 325 HB3 GLU A 24 6.169 5.710 -3.879 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.384 5.899 -5.965 1.00 0.00 H ATOM 327 HG3 GLU A 24 8.559 5.800 -4.646 1.00 0.00 H ATOM 328 N LYS A 25 7.603 5.589 -1.253 1.00 0.00 N ATOM 329 CA LYS A 25 8.419 6.463 -0.419 1.00 0.00 C ATOM 330 C LYS A 25 9.446 5.658 0.371 1.00 0.00 C ATOM 331 O LYS A 25 10.612 6.045 0.472 1.00 0.00 O ATOM 332 CB LYS A 25 7.538 7.275 0.532 1.00 0.00 C ATOM 333 CG LYS A 25 8.299 8.258 1.410 1.00 0.00 C ATOM 334 CD LYS A 25 7.349 9.108 2.242 1.00 0.00 C ATOM 335 CE LYS A 25 8.110 10.066 3.146 1.00 0.00 C ATOM 336 NZ LYS A 25 7.193 10.903 3.966 1.00 0.00 N ATOM 337 H LYS A 25 6.624 5.619 -1.049 1.00 0.00 H ATOM 338 HA LYS A 25 8.958 7.158 -1.080 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.795 7.830 -0.060 1.00 0.00 H ATOM 340 HB3 LYS A 25 6.981 6.581 1.178 1.00 0.00 H ATOM 341 HG2 LYS A 25 8.980 7.707 2.075 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.922 8.910 0.780 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.685 9.678 1.576 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.708 8.455 2.853 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.775 9.493 3.809 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.750 10.717 2.533 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.627 10.313 4.542 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.730 11.517 4.545 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.605 11.442 3.363 1.00 0.00 H ATOM 350 N THR A 26 9.007 4.535 0.932 1.00 0.00 N ATOM 351 CA THR A 26 9.880 3.692 1.740 1.00 0.00 C ATOM 352 C THR A 26 10.631 2.689 0.874 1.00 0.00 C ATOM 353 O THR A 26 11.746 2.283 1.202 1.00 0.00 O ATOM 354 CB THR A 26 9.089 2.931 2.821 1.00 0.00 C ATOM 355 OG1 THR A 26 8.581 3.860 3.788 1.00 0.00 O ATOM 356 CG2 THR A 26 9.979 1.915 3.518 1.00 0.00 C ATOM 357 H THR A 26 8.071 4.195 0.843 1.00 0.00 H ATOM 358 HA THR A 26 10.602 4.361 2.231 1.00 0.00 H ATOM 359 HB THR A 26 8.255 2.401 2.338 1.00 0.00 H ATOM 360 HG1 THR A 26 8.811 3.543 4.708 1.00 0.00 H ATOM 361 HG21 THR A 26 10.825 2.433 3.994 1.00 0.00 H ATOM 362 HG22 THR A 26 9.398 1.383 4.285 1.00 0.00 H ATOM 363 HG23 THR A 26 10.360 1.193 2.780 1.00 0.00 H ATOM 364 N VAL A 27 10.014 2.292 -0.236 1.00 0.00 N ATOM 365 CA VAL A 27 10.618 1.320 -1.138 1.00 0.00 C ATOM 366 C VAL A 27 10.631 1.837 -2.572 1.00 0.00 C ATOM 367 O VAL A 27 9.614 1.841 -3.267 1.00 0.00 O ATOM 368 CB VAL A 27 9.876 -0.029 -1.094 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.535 -1.031 -2.031 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.841 -0.572 0.326 1.00 0.00 C ATOM 371 H VAL A 27 9.115 2.622 -0.525 1.00 0.00 H ATOM 372 HA VAL A 27 11.653 1.168 -0.796 1.00 0.00 H ATOM 373 HB VAL A 27 8.841 0.133 -1.430 1.00 0.00 H ATOM 374 HG11 VAL A 27 9.993 -1.987 -1.987 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.510 -0.643 -3.060 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.580 -1.188 -1.725 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.320 0.143 0.980 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.308 -1.534 0.338 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.869 -0.718 0.689 1.00 0.00 H ATOM 380 N PRO A 28 11.810 2.285 -3.030 1.00 0.00 N ATOM 381 CA PRO A 28 11.987 2.798 -4.392 1.00 0.00 C ATOM 382 C PRO A 28 11.905 1.695 -5.442 1.00 0.00 C ATOM 383 O PRO A 28 12.501 0.630 -5.286 1.00 0.00 O ATOM 384 CB PRO A 28 13.373 3.452 -4.362 1.00 0.00 C ATOM 385 CG PRO A 28 14.107 2.717 -3.294 1.00 0.00 C ATOM 386 CD PRO A 28 13.073 2.395 -2.248 1.00 0.00 C ATOM 387 HA PRO A 28 11.191 3.503 -4.676 1.00 0.00 H ATOM 388 HB2 PRO A 28 13.881 3.360 -5.333 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.305 4.526 -4.135 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.570 1.801 -3.689 1.00 0.00 H ATOM 391 HG3 PRO A 28 14.917 3.332 -2.875 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.307 1.457 -1.722 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.009 3.185 -1.485 1.00 0.00 H ATOM 394 N GLY A 29 11.162 1.958 -6.512 1.00 0.00 N ATOM 395 CA GLY A 29 11.041 0.990 -7.587 1.00 0.00 C ATOM 396 C GLY A 29 10.107 -0.152 -7.237 1.00 0.00 C ATOM 397 O GLY A 29 10.195 -1.234 -7.816 1.00 0.00 O ATOM 398 H GLY A 29 10.652 2.807 -6.651 1.00 0.00 H ATOM 399 HA2 GLY A 29 10.673 1.496 -8.492 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.036 0.586 -7.826 1.00 0.00 H ATOM 401 N ALA A 30 9.211 0.089 -6.285 1.00 0.00 N ATOM 402 CA ALA A 30 8.230 -0.913 -5.888 1.00 0.00 C ATOM 403 C ALA A 30 7.064 -0.960 -6.870 1.00 0.00 C ATOM 404 O ALA A 30 6.570 0.077 -7.313 1.00 0.00 O ATOM 405 CB ALA A 30 7.726 -0.629 -4.481 1.00 0.00 C ATOM 406 H ALA A 30 9.146 0.952 -5.785 1.00 0.00 H ATOM 407 HA ALA A 30 8.723 -1.896 -5.898 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.255 0.365 -4.453 1.00 0.00 H ATOM 409 HB2 ALA A 30 6.987 -1.392 -4.195 1.00 0.00 H ATOM 410 HB3 ALA A 30 8.570 -0.654 -3.776 1.00 0.00 H ATOM 411 N ALA A 31 6.631 -2.169 -7.209 1.00 0.00 N ATOM 412 CA ALA A 31 5.457 -2.352 -8.054 1.00 0.00 C ATOM 413 C ALA A 31 4.198 -2.536 -7.213 1.00 0.00 C ATOM 414 O ALA A 31 4.080 -3.501 -6.457 1.00 0.00 O ATOM 415 CB ALA A 31 5.653 -3.541 -8.981 1.00 0.00 C ATOM 416 H ALA A 31 7.067 -3.020 -6.917 1.00 0.00 H ATOM 417 HA ALA A 31 5.330 -1.445 -8.663 1.00 0.00 H ATOM 418 HB1 ALA A 31 5.810 -4.451 -8.383 1.00 0.00 H ATOM 419 HB2 ALA A 31 4.760 -3.666 -9.611 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.531 -3.367 -9.620 1.00 0.00 H ATOM 421 N VAL A 32 3.260 -1.604 -7.348 1.00 0.00 N ATOM 422 CA VAL A 32 2.043 -1.623 -6.544 1.00 0.00 C ATOM 423 C VAL A 32 0.802 -1.697 -7.425 1.00 0.00 C ATOM 424 O VAL A 32 0.580 -0.834 -8.277 1.00 0.00 O ATOM 425 CB VAL A 32 1.944 -0.380 -5.638 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.659 -0.414 -4.825 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.153 -0.292 -4.720 1.00 0.00 C ATOM 428 H VAL A 32 3.318 -0.842 -7.993 1.00 0.00 H ATOM 429 HA VAL A 32 2.095 -2.522 -5.912 1.00 0.00 H ATOM 430 HB VAL A 32 1.927 0.515 -6.277 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.605 0.479 -4.185 1.00 0.00 H ATOM 432 HG12 VAL A 32 -0.205 -0.430 -5.505 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.646 -1.316 -4.196 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.069 -0.221 -5.325 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.065 0.600 -4.082 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.201 -1.191 -4.088 1.00 0.00 H ATOM 437 N HIS A 33 -0.003 -2.733 -7.218 1.00 0.00 N ATOM 438 CA HIS A 33 -1.284 -2.855 -7.904 1.00 0.00 C ATOM 439 C HIS A 33 -2.440 -2.821 -6.907 1.00 0.00 C ATOM 440 O HIS A 33 -2.691 -3.795 -6.197 1.00 0.00 O ATOM 441 CB HIS A 33 -1.339 -4.145 -8.728 1.00 0.00 C ATOM 442 CG HIS A 33 -0.237 -4.263 -9.734 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.273 -3.626 -10.956 1.00 0.00 N ATOM 444 CD2 HIS A 33 0.933 -4.944 -9.699 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.828 -3.909 -11.630 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.575 -4.708 -10.890 1.00 0.00 N ATOM 447 H HIS A 33 0.205 -3.486 -6.593 1.00 0.00 H ATOM 448 HA HIS A 33 -1.384 -1.998 -8.586 1.00 0.00 H ATOM 449 HB2 HIS A 33 -1.295 -5.007 -8.046 1.00 0.00 H ATOM 450 HB3 HIS A 33 -2.306 -4.196 -9.249 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.300 -5.569 -8.872 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.079 -3.542 -12.636 1.00 0.00 H ATOM 453 N ALA A 34 -3.141 -1.692 -6.859 1.00 0.00 N ATOM 454 CA ALA A 34 -4.179 -1.479 -5.858 1.00 0.00 C ATOM 455 C ALA A 34 -5.560 -1.440 -6.500 1.00 0.00 C ATOM 456 O ALA A 34 -5.755 -0.807 -7.539 1.00 0.00 O ATOM 457 CB ALA A 34 -3.914 -0.193 -5.089 1.00 0.00 C ATOM 458 H ALA A 34 -3.011 -0.927 -7.489 1.00 0.00 H ATOM 459 HA ALA A 34 -4.155 -2.324 -5.155 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.908 0.657 -5.787 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.704 -0.045 -4.338 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.938 -0.261 -4.586 1.00 0.00 H ATOM 463 N ASP A 35 -6.518 -2.119 -5.877 1.00 0.00 N ATOM 464 CA ASP A 35 -7.903 -2.075 -6.326 1.00 0.00 C ATOM 465 C ASP A 35 -8.845 -1.804 -5.158 1.00 0.00 C ATOM 466 O ASP A 35 -9.105 -2.672 -4.324 1.00 0.00 O ATOM 467 CB ASP A 35 -8.286 -3.384 -7.020 1.00 0.00 C ATOM 468 CG ASP A 35 -9.720 -3.430 -7.531 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.499 -2.597 -7.132 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.986 -4.194 -8.428 1.00 0.00 O ATOM 471 H ASP A 35 -6.362 -2.695 -5.075 1.00 0.00 H ATOM 472 HA ASP A 35 -7.999 -1.251 -7.048 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.603 -3.549 -7.866 1.00 0.00 H ATOM 474 HB3 ASP A 35 -8.134 -4.216 -6.316 1.00 0.00 H ATOM 475 N PRO A 36 -9.371 -0.571 -5.094 1.00 0.00 N ATOM 476 CA PRO A 36 -10.227 -0.133 -3.988 1.00 0.00 C ATOM 477 C PRO A 36 -11.643 -0.693 -4.093 1.00 0.00 C ATOM 478 O PRO A 36 -12.348 -0.816 -3.092 1.00 0.00 O ATOM 479 CB PRO A 36 -10.244 1.390 -4.134 1.00 0.00 C ATOM 480 CG PRO A 36 -9.986 1.635 -5.581 1.00 0.00 C ATOM 481 CD PRO A 36 -9.048 0.547 -6.024 1.00 0.00 C ATOM 482 HA PRO A 36 -9.851 -0.482 -3.015 1.00 0.00 H ATOM 483 HB2 PRO A 36 -11.212 1.810 -3.824 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.473 1.860 -3.506 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.922 1.607 -6.158 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.540 2.628 -5.739 1.00 0.00 H ATOM 487 HD2 PRO A 36 -9.217 0.266 -7.074 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.996 0.856 -5.939 1.00 0.00 H ATOM 489 N ALA A 37 -12.052 -1.029 -5.312 1.00 0.00 N ATOM 490 CA ALA A 37 -13.322 -1.710 -5.531 1.00 0.00 C ATOM 491 C ALA A 37 -13.287 -3.127 -4.969 1.00 0.00 C ATOM 492 O ALA A 37 -14.289 -3.627 -4.457 1.00 0.00 O ATOM 493 CB ALA A 37 -13.660 -1.737 -7.015 1.00 0.00 C ATOM 494 H ALA A 37 -11.533 -0.844 -6.146 1.00 0.00 H ATOM 495 HA ALA A 37 -14.106 -1.151 -4.999 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.869 -2.270 -7.562 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.620 -2.253 -7.164 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.736 -0.707 -7.393 1.00 0.00 H ATOM 499 N SER A 38 -12.130 -3.771 -5.070 1.00 0.00 N ATOM 500 CA SER A 38 -11.940 -5.099 -4.498 1.00 0.00 C ATOM 501 C SER A 38 -11.310 -5.009 -3.112 1.00 0.00 C ATOM 502 O SER A 38 -11.143 -6.018 -2.428 1.00 0.00 O ATOM 503 CB SER A 38 -11.084 -5.948 -5.417 1.00 0.00 C ATOM 504 OG SER A 38 -11.694 -6.158 -6.660 1.00 0.00 O ATOM 505 H SER A 38 -11.325 -3.402 -5.534 1.00 0.00 H ATOM 506 HA SER A 38 -12.926 -5.575 -4.394 1.00 0.00 H ATOM 507 HB2 SER A 38 -10.111 -5.458 -5.566 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.886 -6.918 -4.939 1.00 0.00 H ATOM 509 HG SER A 38 -11.262 -5.574 -7.347 1.00 0.00 H ATOM 510 N ARG A 39 -10.961 -3.793 -2.705 1.00 0.00 N ATOM 511 CA ARG A 39 -10.337 -3.571 -1.407 1.00 0.00 C ATOM 512 C ARG A 39 -9.105 -4.453 -1.237 1.00 0.00 C ATOM 513 O ARG A 39 -8.856 -4.995 -0.160 1.00 0.00 O ATOM 514 CB ARG A 39 -11.318 -3.753 -0.259 1.00 0.00 C ATOM 515 CG ARG A 39 -12.498 -2.794 -0.268 1.00 0.00 C ATOM 516 CD ARG A 39 -13.406 -2.929 0.901 1.00 0.00 C ATOM 517 NE ARG A 39 -12.813 -2.546 2.172 1.00 0.00 N ATOM 518 CZ ARG A 39 -12.624 -1.274 2.576 1.00 0.00 C ATOM 519 NH1 ARG A 39 -12.942 -0.262 1.799 1.00 0.00 N ATOM 520 NH2 ARG A 39 -12.085 -1.071 3.766 1.00 0.00 N ATOM 521 H ARG A 39 -11.097 -2.963 -3.245 1.00 0.00 H ATOM 522 HA ARG A 39 -10.010 -2.521 -1.377 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.702 -4.784 -0.284 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.775 -3.634 0.690 1.00 0.00 H ATOM 525 HG2 ARG A 39 -12.117 -1.763 -0.304 1.00 0.00 H ATOM 526 HG3 ARG A 39 -13.079 -2.954 -1.188 1.00 0.00 H ATOM 527 HD2 ARG A 39 -14.300 -2.313 0.728 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.744 -3.974 0.968 1.00 0.00 H ATOM 529 HE ARG A 39 -12.525 -3.278 2.790 1.00 0.00 H ATOM 530 HH11 ARG A 39 -13.331 -0.430 0.893 1.00 0.00 H ATOM 531 HH12 ARG A 39 -12.795 0.676 2.114 1.00 0.00 H ATOM 532 HH21 ARG A 39 -11.830 -1.850 4.339 1.00 0.00 H ATOM 533 HH22 ARG A 39 -11.932 -0.138 4.093 1.00 0.00 H ATOM 534 N THR A 40 -8.331 -4.594 -2.312 1.00 0.00 N ATOM 535 CA THR A 40 -7.175 -5.480 -2.309 1.00 0.00 C ATOM 536 C THR A 40 -5.960 -4.798 -2.927 1.00 0.00 C ATOM 537 O THR A 40 -6.045 -4.213 -4.007 1.00 0.00 O ATOM 538 CB THR A 40 -7.462 -6.787 -3.073 1.00 0.00 C ATOM 539 OG1 THR A 40 -8.603 -7.438 -2.498 1.00 0.00 O ATOM 540 CG2 THR A 40 -6.263 -7.719 -3.004 1.00 0.00 C ATOM 541 H THR A 40 -8.483 -4.115 -3.177 1.00 0.00 H ATOM 542 HA THR A 40 -6.962 -5.722 -1.257 1.00 0.00 H ATOM 543 HB THR A 40 -7.662 -6.542 -4.127 1.00 0.00 H ATOM 544 HG1 THR A 40 -9.409 -6.855 -2.604 1.00 0.00 H ATOM 545 HG21 THR A 40 -6.046 -7.960 -1.953 1.00 0.00 H ATOM 546 HG22 THR A 40 -6.486 -8.645 -3.554 1.00 0.00 H ATOM 547 HG23 THR A 40 -5.389 -7.227 -3.455 1.00 0.00 H ATOM 548 N VAL A 41 -4.827 -4.879 -2.236 1.00 0.00 N ATOM 549 CA VAL A 41 -3.580 -4.320 -2.746 1.00 0.00 C ATOM 550 C VAL A 41 -2.506 -5.396 -2.869 1.00 0.00 C ATOM 551 O VAL A 41 -2.186 -6.083 -1.899 1.00 0.00 O ATOM 552 CB VAL A 41 -3.058 -3.187 -1.842 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.754 -2.628 -2.388 1.00 0.00 C ATOM 554 CG2 VAL A 41 -4.098 -2.083 -1.717 1.00 0.00 C ATOM 555 H VAL A 41 -4.748 -5.317 -1.340 1.00 0.00 H ATOM 556 HA VAL A 41 -3.799 -3.909 -3.742 1.00 0.00 H ATOM 557 HB VAL A 41 -2.867 -3.601 -0.841 1.00 0.00 H ATOM 558 HG11 VAL A 41 -1.397 -1.821 -1.731 1.00 0.00 H ATOM 559 HG12 VAL A 41 -1.000 -3.428 -2.429 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.920 -2.230 -3.400 1.00 0.00 H ATOM 561 HG21 VAL A 41 -5.019 -2.494 -1.278 1.00 0.00 H ATOM 562 HG22 VAL A 41 -3.709 -1.284 -1.069 1.00 0.00 H ATOM 563 HG23 VAL A 41 -4.319 -1.672 -2.713 1.00 0.00 H ATOM 564 N VAL A 42 -1.953 -5.536 -4.068 1.00 0.00 N ATOM 565 CA VAL A 42 -0.883 -6.497 -4.310 1.00 0.00 C ATOM 566 C VAL A 42 0.426 -5.791 -4.643 1.00 0.00 C ATOM 567 O VAL A 42 0.501 -5.010 -5.592 1.00 0.00 O ATOM 568 CB VAL A 42 -1.238 -7.463 -5.455 1.00 0.00 C ATOM 569 CG1 VAL A 42 -0.092 -8.430 -5.712 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.514 -8.226 -5.132 1.00 0.00 C ATOM 571 H VAL A 42 -2.223 -5.007 -4.872 1.00 0.00 H ATOM 572 HA VAL A 42 -0.760 -7.074 -3.381 1.00 0.00 H ATOM 573 HB VAL A 42 -1.406 -6.872 -6.367 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.363 -9.111 -6.532 1.00 0.00 H ATOM 575 HG12 VAL A 42 0.810 -7.865 -5.989 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.107 -9.014 -4.801 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.342 -7.515 -4.995 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.752 -8.910 -5.960 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.372 -8.805 -4.208 1.00 0.00 H ATOM 580 N VAL A 43 1.460 -6.068 -3.853 1.00 0.00 N ATOM 581 CA VAL A 43 2.734 -5.372 -3.989 1.00 0.00 C ATOM 582 C VAL A 43 3.871 -6.354 -4.244 1.00 0.00 C ATOM 583 O VAL A 43 3.970 -7.390 -3.588 1.00 0.00 O ATOM 584 CB VAL A 43 3.060 -4.537 -2.736 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.362 -3.776 -2.926 1.00 0.00 C ATOM 586 CG2 VAL A 43 1.923 -3.576 -2.426 1.00 0.00 C ATOM 587 H VAL A 43 1.440 -6.756 -3.127 1.00 0.00 H ATOM 588 HA VAL A 43 2.636 -4.696 -4.851 1.00 0.00 H ATOM 589 HB VAL A 43 3.179 -5.222 -1.884 1.00 0.00 H ATOM 590 HG11 VAL A 43 4.578 -3.187 -2.023 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.181 -4.488 -3.103 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.270 -3.102 -3.790 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.000 -4.146 -2.245 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.172 -2.989 -1.530 1.00 0.00 H ATOM 595 HG23 VAL A 43 1.773 -2.897 -3.279 1.00 0.00 H ATOM 596 N GLY A 44 4.730 -6.021 -5.203 1.00 0.00 N ATOM 597 CA GLY A 44 5.834 -6.897 -5.548 1.00 0.00 C ATOM 598 C GLY A 44 6.936 -6.880 -4.506 1.00 0.00 C ATOM 599 O GLY A 44 6.703 -6.519 -3.354 1.00 0.00 O ATOM 600 H GLY A 44 4.682 -5.177 -5.736 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.460 -7.925 -5.665 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.249 -6.593 -6.521 1.00 0.00 H ATOM 603 N GLY A 45 8.138 -7.273 -4.912 1.00 0.00 N ATOM 604 CA GLY A 45 9.242 -7.374 -3.975 1.00 0.00 C ATOM 605 C GLY A 45 9.533 -6.060 -3.279 1.00 0.00 C ATOM 606 O GLY A 45 9.844 -5.061 -3.928 1.00 0.00 O ATOM 607 H GLY A 45 8.364 -7.519 -5.855 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.010 -8.141 -3.221 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.143 -7.710 -4.509 1.00 0.00 H ATOM 610 N VAL A 46 9.432 -6.060 -1.953 1.00 0.00 N ATOM 611 CA VAL A 46 9.675 -4.854 -1.169 1.00 0.00 C ATOM 612 C VAL A 46 10.507 -5.164 0.070 1.00 0.00 C ATOM 613 O VAL A 46 10.756 -6.327 0.390 1.00 0.00 O ATOM 614 CB VAL A 46 8.357 -4.187 -0.737 1.00 0.00 C ATOM 615 CG1 VAL A 46 7.613 -3.643 -1.948 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.483 -5.173 0.024 1.00 0.00 C ATOM 617 H VAL A 46 9.189 -6.864 -1.411 1.00 0.00 H ATOM 618 HA VAL A 46 10.230 -4.159 -1.816 1.00 0.00 H ATOM 619 HB VAL A 46 8.597 -3.347 -0.068 1.00 0.00 H ATOM 620 HG11 VAL A 46 6.675 -3.171 -1.621 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.240 -2.897 -2.459 1.00 0.00 H ATOM 622 HG13 VAL A 46 7.386 -4.467 -2.640 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.017 -5.521 0.921 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.547 -4.679 0.324 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.252 -6.033 -0.622 1.00 0.00 H ATOM 626 N SER A 47 10.937 -4.115 0.765 1.00 0.00 N ATOM 627 CA SER A 47 11.671 -4.275 2.015 1.00 0.00 C ATOM 628 C SER A 47 10.786 -4.896 3.090 1.00 0.00 C ATOM 629 O SER A 47 9.620 -5.206 2.846 1.00 0.00 O ATOM 630 CB SER A 47 12.211 -2.938 2.481 1.00 0.00 C ATOM 631 OG SER A 47 11.191 -2.080 2.913 1.00 0.00 O ATOM 632 H SER A 47 10.793 -3.165 0.489 1.00 0.00 H ATOM 633 HA SER A 47 12.517 -4.955 1.834 1.00 0.00 H ATOM 634 HB2 SER A 47 12.926 -3.098 3.302 1.00 0.00 H ATOM 635 HB3 SER A 47 12.766 -2.462 1.659 1.00 0.00 H ATOM 636 HG SER A 47 11.589 -1.213 3.213 1.00 0.00 H ATOM 637 N ASP A 48 11.348 -5.074 4.281 1.00 0.00 N ATOM 638 CA ASP A 48 10.649 -5.760 5.362 1.00 0.00 C ATOM 639 C ASP A 48 9.169 -5.391 5.371 1.00 0.00 C ATOM 640 O ASP A 48 8.811 -4.214 5.308 1.00 0.00 O ATOM 641 CB ASP A 48 11.286 -5.425 6.712 1.00 0.00 C ATOM 642 CG ASP A 48 10.661 -6.146 7.898 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.684 -6.831 7.706 1.00 0.00 O ATOM 644 OD2 ASP A 48 11.252 -6.136 8.953 1.00 0.00 O ATOM 645 H ASP A 48 12.267 -4.759 4.517 1.00 0.00 H ATOM 646 HA ASP A 48 10.736 -6.843 5.191 1.00 0.00 H ATOM 647 HB2 ASP A 48 12.357 -5.674 6.670 1.00 0.00 H ATOM 648 HB3 ASP A 48 11.214 -4.340 6.879 1.00 0.00 H ATOM 649 N ALA A 49 8.311 -6.404 5.451 1.00 0.00 N ATOM 650 CA ALA A 49 6.870 -6.191 5.409 1.00 0.00 C ATOM 651 C ALA A 49 6.424 -5.239 6.513 1.00 0.00 C ATOM 652 O ALA A 49 5.416 -4.545 6.378 1.00 0.00 O ATOM 653 CB ALA A 49 6.137 -7.519 5.524 1.00 0.00 C ATOM 654 H ALA A 49 8.585 -7.361 5.543 1.00 0.00 H ATOM 655 HA ALA A 49 6.620 -5.730 4.442 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.401 -8.003 6.476 1.00 0.00 H ATOM 657 HB2 ALA A 49 5.052 -7.343 5.491 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.428 -8.173 4.688 1.00 0.00 H ATOM 659 N ALA A 50 7.180 -5.212 7.606 1.00 0.00 N ATOM 660 CA ALA A 50 6.927 -4.266 8.687 1.00 0.00 C ATOM 661 C ALA A 50 7.055 -2.827 8.198 1.00 0.00 C ATOM 662 O ALA A 50 6.270 -1.959 8.582 1.00 0.00 O ATOM 663 CB ALA A 50 7.881 -4.520 9.843 1.00 0.00 C ATOM 664 H ALA A 50 7.957 -5.822 7.763 1.00 0.00 H ATOM 665 HA ALA A 50 5.895 -4.415 9.038 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.918 -4.400 9.496 1.00 0.00 H ATOM 667 HB2 ALA A 50 7.679 -3.800 10.650 1.00 0.00 H ATOM 668 HB3 ALA A 50 7.737 -5.543 10.220 1.00 0.00 H ATOM 669 N HIS A 51 8.049 -2.581 7.352 1.00 0.00 N ATOM 670 CA HIS A 51 8.353 -1.227 6.902 1.00 0.00 C ATOM 671 C HIS A 51 7.255 -0.702 5.979 1.00 0.00 C ATOM 672 O HIS A 51 6.822 0.443 6.104 1.00 0.00 O ATOM 673 CB HIS A 51 9.708 -1.183 6.188 1.00 0.00 C ATOM 674 CG HIS A 51 10.872 -1.451 7.090 1.00 0.00 C ATOM 675 ND1 HIS A 51 12.132 -1.742 6.611 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.968 -1.474 8.440 1.00 0.00 C ATOM 677 CE1 HIS A 51 12.953 -1.932 7.629 1.00 0.00 C ATOM 678 NE2 HIS A 51 12.271 -1.775 8.748 1.00 0.00 N ATOM 679 H HIS A 51 8.646 -3.287 6.971 1.00 0.00 H ATOM 680 HA HIS A 51 8.403 -0.579 7.790 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.708 -1.923 5.374 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.836 -0.194 5.723 1.00 0.00 H ATOM 683 HD2 HIS A 51 10.154 -1.287 9.156 1.00 0.00 H ATOM 684 HE1 HIS A 51 14.022 -2.179 7.556 1.00 0.00 H ATOM 685 N ILE A 52 6.813 -1.548 5.054 1.00 0.00 N ATOM 686 CA ILE A 52 5.792 -1.158 4.090 1.00 0.00 C ATOM 687 C ILE A 52 4.440 -0.967 4.768 1.00 0.00 C ATOM 688 O ILE A 52 3.644 -0.121 4.360 1.00 0.00 O ATOM 689 CB ILE A 52 5.651 -2.200 2.965 1.00 0.00 C ATOM 690 CG1 ILE A 52 4.786 -1.645 1.829 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.059 -3.491 3.507 1.00 0.00 C ATOM 692 CD1 ILE A 52 4.750 -2.528 0.602 1.00 0.00 C ATOM 693 H ILE A 52 7.139 -2.488 4.954 1.00 0.00 H ATOM 694 HA ILE A 52 6.116 -0.203 3.652 1.00 0.00 H ATOM 695 HB ILE A 52 6.651 -2.420 2.564 1.00 0.00 H ATOM 696 HG12 ILE A 52 3.759 -1.504 2.198 1.00 0.00 H ATOM 697 HG13 ILE A 52 5.165 -0.652 1.544 1.00 0.00 H ATOM 698 HG21 ILE A 52 4.965 -4.223 2.691 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.717 -3.897 4.289 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.065 -3.289 3.933 1.00 0.00 H ATOM 701 HD11 ILE A 52 4.342 -3.514 0.871 1.00 0.00 H ATOM 702 HD12 ILE A 52 4.112 -2.065 -0.165 1.00 0.00 H ATOM 703 HD13 ILE A 52 5.769 -2.649 0.207 1.00 0.00 H ATOM 704 N ALA A 53 4.189 -1.757 5.807 1.00 0.00 N ATOM 705 CA ALA A 53 2.988 -1.594 6.617 1.00 0.00 C ATOM 706 C ALA A 53 3.055 -0.316 7.448 1.00 0.00 C ATOM 707 O ALA A 53 2.049 0.365 7.638 1.00 0.00 O ATOM 708 CB ALA A 53 2.792 -2.803 7.520 1.00 0.00 C ATOM 709 H ALA A 53 4.789 -2.501 6.101 1.00 0.00 H ATOM 710 HA ALA A 53 2.126 -1.514 5.938 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.662 -2.909 8.185 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.883 -2.666 8.125 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.689 -3.709 6.904 1.00 0.00 H ATOM 714 N GLU A 54 4.249 0.000 7.942 1.00 0.00 N ATOM 715 CA GLU A 54 4.437 1.171 8.790 1.00 0.00 C ATOM 716 C GLU A 54 4.193 2.457 8.005 1.00 0.00 C ATOM 717 O GLU A 54 3.535 3.378 8.492 1.00 0.00 O ATOM 718 CB GLU A 54 5.845 1.179 9.390 1.00 0.00 C ATOM 719 CG GLU A 54 6.120 2.343 10.331 1.00 0.00 C ATOM 720 CD GLU A 54 7.501 2.255 10.920 1.00 0.00 C ATOM 721 OE1 GLU A 54 8.198 1.318 10.612 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.901 3.180 11.587 1.00 0.00 O ATOM 723 H GLU A 54 5.082 -0.527 7.773 1.00 0.00 H ATOM 724 HA GLU A 54 3.704 1.119 9.608 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.003 0.237 9.936 1.00 0.00 H ATOM 726 HB3 GLU A 54 6.579 1.204 8.571 1.00 0.00 H ATOM 727 HG2 GLU A 54 6.011 3.292 9.786 1.00 0.00 H ATOM 728 HG3 GLU A 54 5.374 2.349 11.139 1.00 0.00 H ATOM 729 N ILE A 55 4.726 2.512 6.790 1.00 0.00 N ATOM 730 CA ILE A 55 4.637 3.715 5.971 1.00 0.00 C ATOM 731 C ILE A 55 3.214 3.934 5.469 1.00 0.00 C ATOM 732 O ILE A 55 2.774 5.070 5.294 1.00 0.00 O ATOM 733 CB ILE A 55 5.593 3.648 4.766 1.00 0.00 C ATOM 734 CG1 ILE A 55 5.764 5.037 4.143 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.080 2.658 3.733 1.00 0.00 C ATOM 736 CD1 ILE A 55 6.359 6.059 5.084 1.00 0.00 C ATOM 737 H ILE A 55 5.214 1.753 6.359 1.00 0.00 H ATOM 738 HA ILE A 55 4.930 4.560 6.612 1.00 0.00 H ATOM 739 HB ILE A 55 6.576 3.301 5.118 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.407 4.953 3.254 1.00 0.00 H ATOM 741 HG13 ILE A 55 4.783 5.397 3.798 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.775 2.624 2.881 1.00 0.00 H ATOM 743 HG22 ILE A 55 5.007 1.659 4.187 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.086 2.974 3.383 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.355 5.723 5.409 1.00 0.00 H ATOM 746 HD12 ILE A 55 6.450 7.025 4.567 1.00 0.00 H ATOM 747 HD13 ILE A 55 5.706 6.174 5.962 1.00 0.00 H ATOM 748 N ILE A 56 2.498 2.837 5.239 1.00 0.00 N ATOM 749 CA ILE A 56 1.078 2.906 4.920 1.00 0.00 C ATOM 750 C ILE A 56 0.274 3.449 6.095 1.00 0.00 C ATOM 751 O ILE A 56 -0.652 4.240 5.918 1.00 0.00 O ATOM 752 CB ILE A 56 0.522 1.526 4.522 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.112 1.077 3.183 1.00 0.00 C ATOM 754 CG2 ILE A 56 -0.998 1.566 4.451 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.853 -0.376 2.858 1.00 0.00 C ATOM 756 H ILE A 56 2.871 1.910 5.267 1.00 0.00 H ATOM 757 HA ILE A 56 0.978 3.592 4.066 1.00 0.00 H ATOM 758 HB ILE A 56 0.814 0.796 5.291 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.694 1.702 2.381 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.198 1.252 3.194 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.378 0.574 4.166 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.404 1.845 5.434 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.311 2.308 3.701 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.231 -0.554 2.812 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.306 -0.621 1.886 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.296 -1.012 3.639 1.00 0.00 H ATOM 767 N THR A 57 0.638 3.021 7.301 1.00 0.00 N ATOM 768 CA THR A 57 0.072 3.592 8.518 1.00 0.00 C ATOM 769 C THR A 57 0.424 5.070 8.647 1.00 0.00 C ATOM 770 O THR A 57 -0.386 5.872 9.110 1.00 0.00 O ATOM 771 CB THR A 57 0.561 2.845 9.772 1.00 0.00 C ATOM 772 OG1 THR A 57 0.129 1.479 9.717 1.00 0.00 O ATOM 773 CG2 THR A 57 0.009 3.497 11.031 1.00 0.00 C ATOM 774 H THR A 57 1.308 2.296 7.458 1.00 0.00 H ATOM 775 HA THR A 57 -1.020 3.484 8.442 1.00 0.00 H ATOM 776 HB THR A 57 1.660 2.889 9.801 1.00 0.00 H ATOM 777 HG1 THR A 57 0.686 0.979 9.054 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.090 3.471 11.006 1.00 0.00 H ATOM 779 HG22 THR A 57 0.368 2.950 11.915 1.00 0.00 H ATOM 780 HG23 THR A 57 0.349 4.542 11.083 1.00 0.00 H ATOM 781 N ALA A 58 1.637 5.423 8.235 1.00 0.00 N ATOM 782 CA ALA A 58 2.061 6.816 8.216 1.00 0.00 C ATOM 783 C ALA A 58 1.217 7.635 7.246 1.00 0.00 C ATOM 784 O ALA A 58 1.049 8.842 7.419 1.00 0.00 O ATOM 785 CB ALA A 58 3.534 6.915 7.847 1.00 0.00 C ATOM 786 H ALA A 58 2.329 4.776 7.916 1.00 0.00 H ATOM 787 HA ALA A 58 1.917 7.229 9.225 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.693 6.478 6.850 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.840 7.972 7.837 1.00 0.00 H ATOM 790 HB3 ALA A 58 4.136 6.367 8.587 1.00 0.00 H ATOM 791 N ALA A 59 0.687 6.970 6.223 1.00 0.00 N ATOM 792 CA ALA A 59 -0.200 7.620 5.267 1.00 0.00 C ATOM 793 C ALA A 59 -1.627 7.691 5.802 1.00 0.00 C ATOM 794 O ALA A 59 -2.505 8.284 5.179 1.00 0.00 O ATOM 795 CB ALA A 59 -0.170 6.884 3.936 1.00 0.00 C ATOM 796 H ALA A 59 0.854 6.001 6.040 1.00 0.00 H ATOM 797 HA ALA A 59 0.157 8.649 5.113 1.00 0.00 H ATOM 798 HB1 ALA A 59 -0.500 5.845 4.083 1.00 0.00 H ATOM 799 HB2 ALA A 59 -0.843 7.385 3.224 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.855 6.889 3.536 1.00 0.00 H ATOM 801 N GLY A 60 -1.850 7.080 6.962 1.00 0.00 N ATOM 802 CA GLY A 60 -3.146 7.169 7.611 1.00 0.00 C ATOM 803 C GLY A 60 -4.068 6.032 7.221 1.00 0.00 C ATOM 804 O GLY A 60 -5.276 6.097 7.449 1.00 0.00 O ATOM 805 H GLY A 60 -1.170 6.536 7.454 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.007 7.167 8.702 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.619 8.127 7.349 1.00 0.00 H ATOM 808 N TYR A 61 -3.499 4.987 6.629 1.00 0.00 N ATOM 809 CA TYR A 61 -4.280 3.832 6.203 1.00 0.00 C ATOM 810 C TYR A 61 -3.902 2.592 7.010 1.00 0.00 C ATOM 811 O TYR A 61 -2.734 2.380 7.336 1.00 0.00 O ATOM 812 CB TYR A 61 -4.080 3.570 4.709 1.00 0.00 C ATOM 813 CG TYR A 61 -4.578 4.687 3.820 1.00 0.00 C ATOM 814 CD1 TYR A 61 -5.887 4.701 3.359 1.00 0.00 C ATOM 815 CD2 TYR A 61 -3.738 5.725 3.440 1.00 0.00 C ATOM 816 CE1 TYR A 61 -6.347 5.719 2.547 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.187 6.748 2.628 1.00 0.00 C ATOM 818 CZ TYR A 61 -5.493 6.741 2.183 1.00 0.00 C ATOM 819 OH TYR A 61 -5.946 7.757 1.373 1.00 0.00 O ATOM 820 H TYR A 61 -2.520 4.918 6.437 1.00 0.00 H ATOM 821 HA TYR A 61 -5.342 4.054 6.384 1.00 0.00 H ATOM 822 HB2 TYR A 61 -3.009 3.410 4.515 1.00 0.00 H ATOM 823 HB3 TYR A 61 -4.599 2.639 4.437 1.00 0.00 H ATOM 824 HD1 TYR A 61 -6.570 3.887 3.645 1.00 0.00 H ATOM 825 HD2 TYR A 61 -2.696 5.733 3.792 1.00 0.00 H ATOM 826 HE1 TYR A 61 -7.388 5.716 2.192 1.00 0.00 H ATOM 827 HE2 TYR A 61 -3.508 7.563 2.338 1.00 0.00 H ATOM 828 HH TYR A 61 -6.946 7.759 1.368 1.00 0.00 H ATOM 829 N THR A 62 -4.901 1.773 7.326 1.00 0.00 N ATOM 830 CA THR A 62 -4.677 0.560 8.105 1.00 0.00 C ATOM 831 C THR A 62 -4.616 -0.667 7.203 1.00 0.00 C ATOM 832 O THR A 62 -5.637 -1.225 6.804 1.00 0.00 O ATOM 833 CB THR A 62 -5.778 0.356 9.161 1.00 0.00 C ATOM 834 OG1 THR A 62 -5.852 1.510 10.009 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.484 -0.872 10.008 1.00 0.00 C ATOM 836 H THR A 62 -5.853 1.924 7.060 1.00 0.00 H ATOM 837 HA THR A 62 -3.711 0.684 8.617 1.00 0.00 H ATOM 838 HB THR A 62 -6.738 0.211 8.643 1.00 0.00 H ATOM 839 HG1 THR A 62 -6.257 2.271 9.502 1.00 0.00 H ATOM 840 HG21 THR A 62 -4.519 -0.743 10.520 1.00 0.00 H ATOM 841 HG22 THR A 62 -6.280 -1.001 10.756 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.440 -1.761 9.362 1.00 0.00 H ATOM 843 N PRO A 63 -3.389 -1.101 6.875 1.00 0.00 N ATOM 844 CA PRO A 63 -3.165 -2.284 6.040 1.00 0.00 C ATOM 845 C PRO A 63 -3.270 -3.581 6.834 1.00 0.00 C ATOM 846 O PRO A 63 -2.573 -3.768 7.831 1.00 0.00 O ATOM 847 CB PRO A 63 -1.738 -2.089 5.522 1.00 0.00 C ATOM 848 CG PRO A 63 -1.042 -1.341 6.606 1.00 0.00 C ATOM 849 CD PRO A 63 -2.081 -0.455 7.234 1.00 0.00 C ATOM 850 HA PRO A 63 -3.918 -2.373 5.243 1.00 0.00 H ATOM 851 HB2 PRO A 63 -1.249 -3.054 5.325 1.00 0.00 H ATOM 852 HB3 PRO A 63 -1.729 -1.525 4.578 1.00 0.00 H ATOM 853 HG2 PRO A 63 -0.613 -2.031 7.348 1.00 0.00 H ATOM 854 HG3 PRO A 63 -0.210 -0.746 6.202 1.00 0.00 H ATOM 855 HD2 PRO A 63 -1.950 -0.394 8.324 1.00 0.00 H ATOM 856 HD3 PRO A 63 -2.021 0.572 6.845 1.00 0.00 H ATOM 857 N GLU A 64 -4.145 -4.476 6.384 1.00 0.00 N ATOM 858 CA GLU A 64 -4.193 -5.832 6.918 1.00 0.00 C ATOM 859 C GLU A 64 -3.407 -6.793 6.033 1.00 0.00 C ATOM 860 O GLU A 64 -3.918 -7.286 5.029 1.00 0.00 O ATOM 861 CB GLU A 64 -5.644 -6.303 7.054 1.00 0.00 C ATOM 862 CG GLU A 64 -5.797 -7.710 7.616 1.00 0.00 C ATOM 863 CD GLU A 64 -7.241 -8.122 7.670 1.00 0.00 C ATOM 864 OE1 GLU A 64 -8.077 -7.338 7.291 1.00 0.00 O ATOM 865 OE2 GLU A 64 -7.502 -9.259 7.986 1.00 0.00 O ATOM 866 OXT GLU A 64 -2.275 -7.079 6.314 1.00 0.00 O ATOM 867 H GLU A 64 -4.816 -4.290 5.666 1.00 0.00 H ATOM 868 HA GLU A 64 -3.729 -5.823 7.915 1.00 0.00 H ATOM 869 HB2 GLU A 64 -6.186 -5.600 7.704 1.00 0.00 H ATOM 870 HB3 GLU A 64 -6.125 -6.262 6.065 1.00 0.00 H ATOM 871 HG2 GLU A 64 -5.234 -8.420 6.993 1.00 0.00 H ATOM 872 HG3 GLU A 64 -5.363 -7.754 8.626 1.00 0.00 H TER 873 GLU A 64