ATOM 1 N ALA A 1 -2.755 -12.486 8.300 1.00 0.00 N ATOM 2 CA ALA A 1 -1.309 -12.361 8.424 1.00 0.00 C ATOM 3 C ALA A 1 -0.821 -11.035 7.852 1.00 0.00 C ATOM 4 O ALA A 1 -0.179 -10.247 8.544 1.00 0.00 O ATOM 5 CB ALA A 1 -0.617 -13.524 7.730 1.00 0.00 C ATOM 6 H ALA A 1 -3.048 -13.362 8.682 1.00 0.00 H ATOM 7 HA ALA A 1 -1.055 -12.384 9.494 1.00 0.00 H ATOM 8 HB1 ALA A 1 -0.887 -13.528 6.664 1.00 0.00 H ATOM 9 HB2 ALA A 1 0.473 -13.416 7.832 1.00 0.00 H ATOM 10 HB3 ALA A 1 -0.936 -14.470 8.192 1.00 0.00 H ATOM 11 N GLY A 2 -1.130 -10.793 6.581 1.00 0.00 N ATOM 12 CA GLY A 2 -0.703 -9.568 5.932 1.00 0.00 C ATOM 13 C GLY A 2 -1.054 -9.540 4.458 1.00 0.00 C ATOM 14 O GLY A 2 -0.638 -10.414 3.697 1.00 0.00 O ATOM 15 H GLY A 2 -1.659 -11.413 6.001 1.00 0.00 H ATOM 16 HA2 GLY A 2 -1.172 -8.708 6.434 1.00 0.00 H ATOM 17 HA3 GLY A 2 0.385 -9.455 6.049 1.00 0.00 H ATOM 18 N LEU A 3 -1.821 -8.534 4.053 1.00 0.00 N ATOM 19 CA LEU A 3 -2.373 -8.487 2.704 1.00 0.00 C ATOM 20 C LEU A 3 -1.337 -7.968 1.710 1.00 0.00 C ATOM 21 O LEU A 3 -0.414 -7.243 2.081 1.00 0.00 O ATOM 22 CB LEU A 3 -3.631 -7.610 2.675 1.00 0.00 C ATOM 23 CG LEU A 3 -4.828 -8.159 3.462 1.00 0.00 C ATOM 24 CD1 LEU A 3 -5.988 -7.176 3.400 1.00 0.00 C ATOM 25 CD2 LEU A 3 -5.234 -9.510 2.891 1.00 0.00 C ATOM 26 H LEU A 3 -2.070 -7.755 4.629 1.00 0.00 H ATOM 27 HA LEU A 3 -2.649 -9.510 2.407 1.00 0.00 H ATOM 28 HB2 LEU A 3 -3.375 -6.617 3.073 1.00 0.00 H ATOM 29 HB3 LEU A 3 -3.935 -7.468 1.628 1.00 0.00 H ATOM 30 HG LEU A 3 -4.545 -8.291 4.517 1.00 0.00 H ATOM 31 HD11 LEU A 3 -6.841 -7.578 3.967 1.00 0.00 H ATOM 32 HD12 LEU A 3 -5.679 -6.215 3.837 1.00 0.00 H ATOM 33 HD13 LEU A 3 -6.284 -7.023 2.352 1.00 0.00 H ATOM 34 HD21 LEU A 3 -4.390 -10.211 2.971 1.00 0.00 H ATOM 35 HD22 LEU A 3 -6.092 -9.904 3.455 1.00 0.00 H ATOM 36 HD23 LEU A 3 -5.513 -9.393 1.834 1.00 0.00 H ATOM 37 N SER A 4 -1.500 -8.343 0.445 1.00 0.00 N ATOM 38 CA SER A 4 -0.516 -8.017 -0.581 1.00 0.00 C ATOM 39 C SER A 4 -1.178 -7.324 -1.767 1.00 0.00 C ATOM 40 O SER A 4 -2.194 -7.789 -2.284 1.00 0.00 O ATOM 41 CB SER A 4 0.205 -9.272 -1.033 1.00 0.00 C ATOM 42 OG SER A 4 1.118 -9.012 -2.064 1.00 0.00 O ATOM 43 H SER A 4 -2.288 -8.862 0.113 1.00 0.00 H ATOM 44 HA SER A 4 0.220 -7.324 -0.148 1.00 0.00 H ATOM 45 HB2 SER A 4 0.736 -9.717 -0.178 1.00 0.00 H ATOM 46 HB3 SER A 4 -0.532 -10.014 -1.375 1.00 0.00 H ATOM 47 HG SER A 4 0.730 -9.309 -2.936 1.00 0.00 H ATOM 48 N PHE A 5 -0.595 -6.208 -2.194 1.00 0.00 N ATOM 49 CA PHE A 5 -1.127 -5.452 -3.322 1.00 0.00 C ATOM 50 C PHE A 5 -0.049 -5.224 -4.379 1.00 0.00 C ATOM 51 O PHE A 5 1.107 -4.951 -4.055 1.00 0.00 O ATOM 52 CB PHE A 5 -1.695 -4.113 -2.849 1.00 0.00 C ATOM 53 CG PHE A 5 -2.731 -4.242 -1.768 1.00 0.00 C ATOM 54 CD1 PHE A 5 -2.357 -4.324 -0.435 1.00 0.00 C ATOM 55 CD2 PHE A 5 -4.081 -4.285 -2.082 1.00 0.00 C ATOM 56 CE1 PHE A 5 -3.309 -4.443 0.559 1.00 0.00 C ATOM 57 CE2 PHE A 5 -5.035 -4.403 -1.090 1.00 0.00 C ATOM 58 CZ PHE A 5 -4.647 -4.483 0.233 1.00 0.00 C ATOM 59 H PHE A 5 0.229 -5.816 -1.784 1.00 0.00 H ATOM 60 HA PHE A 5 -1.939 -6.040 -3.775 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.870 -3.485 -2.481 1.00 0.00 H ATOM 62 HB3 PHE A 5 -2.139 -3.589 -3.709 1.00 0.00 H ATOM 63 HD1 PHE A 5 -1.291 -4.294 -0.166 1.00 0.00 H ATOM 64 HD2 PHE A 5 -4.396 -4.224 -3.134 1.00 0.00 H ATOM 65 HE1 PHE A 5 -2.998 -4.506 1.612 1.00 0.00 H ATOM 66 HE2 PHE A 5 -6.103 -4.433 -1.354 1.00 0.00 H ATOM 67 HZ PHE A 5 -5.405 -4.578 1.025 1.00 0.00 H ATOM 68 N HIS A 6 -0.438 -5.342 -5.646 1.00 0.00 N ATOM 69 CA HIS A 6 0.523 -5.356 -6.742 1.00 0.00 C ATOM 70 C HIS A 6 0.184 -4.290 -7.778 1.00 0.00 C ATOM 71 O HIS A 6 -0.897 -4.308 -8.369 1.00 0.00 O ATOM 72 CB HIS A 6 0.572 -6.738 -7.404 1.00 0.00 C ATOM 73 CG HIS A 6 0.882 -7.850 -6.451 1.00 0.00 C ATOM 74 ND1 HIS A 6 2.170 -8.168 -6.073 1.00 0.00 N ATOM 75 CD2 HIS A 6 0.073 -8.720 -5.802 1.00 0.00 C ATOM 76 CE1 HIS A 6 2.138 -9.186 -5.230 1.00 0.00 C ATOM 77 NE2 HIS A 6 0.879 -9.539 -5.050 1.00 0.00 N ATOM 78 H HIS A 6 -1.392 -5.427 -5.932 1.00 0.00 H ATOM 79 HA HIS A 6 1.515 -5.131 -6.322 1.00 0.00 H ATOM 80 HB2 HIS A 6 -0.396 -6.939 -7.886 1.00 0.00 H ATOM 81 HB3 HIS A 6 1.331 -6.727 -8.200 1.00 0.00 H ATOM 82 HD2 HIS A 6 -1.024 -8.763 -5.865 1.00 0.00 H ATOM 83 HE1 HIS A 6 3.012 -9.659 -4.759 1.00 0.00 H ATOM 84 N VAL A 7 1.112 -3.364 -7.994 1.00 0.00 N ATOM 85 CA VAL A 7 0.870 -2.232 -8.882 1.00 0.00 C ATOM 86 C VAL A 7 1.861 -2.222 -10.041 1.00 0.00 C ATOM 87 O VAL A 7 3.068 -2.101 -9.837 1.00 0.00 O ATOM 88 CB VAL A 7 0.961 -0.892 -8.128 1.00 0.00 C ATOM 89 CG1 VAL A 7 0.802 0.273 -9.091 1.00 0.00 C ATOM 90 CG2 VAL A 7 -0.093 -0.825 -7.033 1.00 0.00 C ATOM 91 H VAL A 7 2.020 -3.374 -7.575 1.00 0.00 H ATOM 92 HA VAL A 7 -0.150 -2.349 -9.276 1.00 0.00 H ATOM 93 HB VAL A 7 1.954 -0.823 -7.660 1.00 0.00 H ATOM 94 HG11 VAL A 7 0.870 1.220 -8.536 1.00 0.00 H ATOM 95 HG12 VAL A 7 1.599 0.235 -9.848 1.00 0.00 H ATOM 96 HG13 VAL A 7 -0.178 0.208 -9.587 1.00 0.00 H ATOM 97 HG21 VAL A 7 0.065 -1.648 -6.320 1.00 0.00 H ATOM 98 HG22 VAL A 7 -0.014 0.137 -6.505 1.00 0.00 H ATOM 99 HG23 VAL A 7 -1.094 -0.916 -7.481 1.00 0.00 H ATOM 100 N GLU A 8 1.340 -2.349 -11.258 1.00 0.00 N ATOM 101 CA GLU A 8 2.185 -2.486 -12.439 1.00 0.00 C ATOM 102 C GLU A 8 3.097 -1.273 -12.600 1.00 0.00 C ATOM 103 O GLU A 8 4.239 -1.397 -13.043 1.00 0.00 O ATOM 104 CB GLU A 8 1.330 -2.673 -13.693 1.00 0.00 C ATOM 105 CG GLU A 8 2.126 -2.864 -14.976 1.00 0.00 C ATOM 106 CD GLU A 8 2.902 -4.151 -14.950 1.00 0.00 C ATOM 107 OE1 GLU A 8 2.666 -4.948 -14.074 1.00 0.00 O ATOM 108 OE2 GLU A 8 3.651 -4.389 -15.869 1.00 0.00 O ATOM 109 H GLU A 8 0.358 -2.360 -11.448 1.00 0.00 H ATOM 110 HA GLU A 8 2.814 -3.378 -12.304 1.00 0.00 H ATOM 111 HB2 GLU A 8 0.676 -3.546 -13.549 1.00 0.00 H ATOM 112 HB3 GLU A 8 0.676 -1.796 -13.809 1.00 0.00 H ATOM 113 HG2 GLU A 8 1.443 -2.862 -15.838 1.00 0.00 H ATOM 114 HG3 GLU A 8 2.817 -2.019 -15.111 1.00 0.00 H ATOM 115 N ASP A 9 2.585 -0.102 -12.236 1.00 0.00 N ATOM 116 CA ASP A 9 3.297 1.148 -12.467 1.00 0.00 C ATOM 117 C ASP A 9 3.782 1.749 -11.151 1.00 0.00 C ATOM 118 O ASP A 9 3.738 2.963 -10.958 1.00 0.00 O ATOM 119 CB ASP A 9 2.404 2.147 -13.207 1.00 0.00 C ATOM 120 CG ASP A 9 1.972 1.695 -14.595 1.00 0.00 C ATOM 121 OD1 ASP A 9 2.826 1.375 -15.388 1.00 0.00 O ATOM 122 OD2 ASP A 9 0.794 1.525 -14.803 1.00 0.00 O ATOM 123 H ASP A 9 1.697 0.005 -11.789 1.00 0.00 H ATOM 124 HA ASP A 9 4.175 0.929 -13.093 1.00 0.00 H ATOM 125 HB2 ASP A 9 1.506 2.337 -12.601 1.00 0.00 H ATOM 126 HB3 ASP A 9 2.940 3.103 -13.296 1.00 0.00 H ATOM 127 N MET A 10 4.244 0.888 -10.249 1.00 0.00 N ATOM 128 CA MET A 10 4.701 1.329 -8.936 1.00 0.00 C ATOM 129 C MET A 10 6.104 1.921 -9.020 1.00 0.00 C ATOM 130 O MET A 10 7.061 1.231 -9.371 1.00 0.00 O ATOM 131 CB MET A 10 4.674 0.166 -7.947 1.00 0.00 C ATOM 132 CG MET A 10 4.990 0.554 -6.510 1.00 0.00 C ATOM 133 SD MET A 10 4.614 -0.764 -5.335 1.00 0.00 S ATOM 134 CE MET A 10 5.377 -0.119 -3.850 1.00 0.00 C ATOM 135 H MET A 10 4.310 -0.098 -10.400 1.00 0.00 H ATOM 136 HA MET A 10 4.017 2.113 -8.579 1.00 0.00 H ATOM 137 HB2 MET A 10 3.679 -0.301 -7.977 1.00 0.00 H ATOM 138 HB3 MET A 10 5.397 -0.595 -8.276 1.00 0.00 H ATOM 139 HG2 MET A 10 6.055 0.817 -6.431 1.00 0.00 H ATOM 140 HG3 MET A 10 4.416 1.453 -6.242 1.00 0.00 H ATOM 141 HE1 MET A 10 4.794 0.737 -3.480 1.00 0.00 H ATOM 142 HE2 MET A 10 5.404 -0.904 -3.080 1.00 0.00 H ATOM 143 HE3 MET A 10 6.403 0.207 -4.076 1.00 0.00 H ATOM 144 N THR A 11 6.221 3.206 -8.696 1.00 0.00 N ATOM 145 CA THR A 11 7.523 3.841 -8.546 1.00 0.00 C ATOM 146 C THR A 11 7.847 4.090 -7.077 1.00 0.00 C ATOM 147 O THR A 11 7.020 3.842 -6.198 1.00 0.00 O ATOM 148 CB THR A 11 7.592 5.175 -9.312 1.00 0.00 C ATOM 149 OG1 THR A 11 6.682 6.114 -8.726 1.00 0.00 O ATOM 150 CG2 THR A 11 7.230 4.969 -10.775 1.00 0.00 C ATOM 151 H THR A 11 5.444 3.814 -8.536 1.00 0.00 H ATOM 152 HA THR A 11 8.266 3.149 -8.969 1.00 0.00 H ATOM 153 HB THR A 11 8.619 5.563 -9.250 1.00 0.00 H ATOM 154 HG1 THR A 11 6.730 6.980 -9.224 1.00 0.00 H ATOM 155 HG21 THR A 11 6.208 4.568 -10.848 1.00 0.00 H ATOM 156 HG22 THR A 11 7.285 5.931 -11.306 1.00 0.00 H ATOM 157 HG23 THR A 11 7.935 4.259 -11.231 1.00 0.00 H ATOM 158 N CYS A 12 9.052 4.583 -6.818 1.00 0.00 N ATOM 159 CA CYS A 12 9.498 4.835 -5.452 1.00 0.00 C ATOM 160 C CYS A 12 9.242 6.286 -5.056 1.00 0.00 C ATOM 161 O CYS A 12 9.663 7.213 -5.748 1.00 0.00 O ATOM 162 CB CYS A 12 10.999 4.553 -5.526 1.00 0.00 C ATOM 163 SG CYS A 12 11.876 4.739 -3.956 1.00 0.00 S ATOM 164 H CYS A 12 9.725 4.812 -7.521 1.00 0.00 H ATOM 165 HA CYS A 12 8.974 4.222 -4.704 1.00 0.00 H ATOM 166 HB2 CYS A 12 11.149 3.528 -5.895 1.00 0.00 H ATOM 167 HB3 CYS A 12 11.450 5.231 -6.266 1.00 0.00 H ATOM 168 HG CYS A 12 13.137 4.475 -4.130 1.00 0.00 H ATOM 169 N GLY A 13 8.549 6.475 -3.936 1.00 0.00 N ATOM 170 CA GLY A 13 8.326 7.813 -3.419 1.00 0.00 C ATOM 171 C GLY A 13 6.993 8.388 -3.852 1.00 0.00 C ATOM 172 O GLY A 13 6.034 8.402 -3.080 1.00 0.00 O ATOM 173 H GLY A 13 8.147 5.741 -3.389 1.00 0.00 H ATOM 174 HA2 GLY A 13 8.372 7.790 -2.320 1.00 0.00 H ATOM 175 HA3 GLY A 13 9.135 8.474 -3.761 1.00 0.00 H ATOM 176 N HIS A 14 6.931 8.866 -5.091 1.00 0.00 N ATOM 177 CA HIS A 14 5.718 9.483 -5.613 1.00 0.00 C ATOM 178 C HIS A 14 4.661 8.427 -5.926 1.00 0.00 C ATOM 179 O HIS A 14 3.610 8.734 -6.490 1.00 0.00 O ATOM 180 CB HIS A 14 6.024 10.308 -6.868 1.00 0.00 C ATOM 181 CG HIS A 14 6.862 11.519 -6.601 1.00 0.00 C ATOM 182 ND1 HIS A 14 6.386 12.619 -5.918 1.00 0.00 N ATOM 183 CD2 HIS A 14 8.145 11.805 -6.927 1.00 0.00 C ATOM 184 CE1 HIS A 14 7.341 13.528 -5.834 1.00 0.00 C ATOM 185 NE2 HIS A 14 8.417 13.059 -6.439 1.00 0.00 N ATOM 186 H HIS A 14 7.692 8.838 -5.739 1.00 0.00 H ATOM 187 HA HIS A 14 5.322 10.155 -4.837 1.00 0.00 H ATOM 188 HB2 HIS A 14 6.541 9.669 -7.599 1.00 0.00 H ATOM 189 HB3 HIS A 14 5.076 10.623 -7.329 1.00 0.00 H ATOM 190 HD2 HIS A 14 8.839 11.154 -7.479 1.00 0.00 H ATOM 191 HE1 HIS A 14 7.255 14.509 -5.343 1.00 0.00 H ATOM 192 N CYS A 15 4.949 7.184 -5.557 1.00 0.00 N ATOM 193 CA CYS A 15 3.919 6.152 -5.479 1.00 0.00 C ATOM 194 C CYS A 15 4.063 5.339 -4.196 1.00 0.00 C ATOM 195 O CYS A 15 3.188 5.367 -3.331 1.00 0.00 O ATOM 196 CB CYS A 15 4.213 5.286 -6.704 1.00 0.00 C ATOM 197 SG CYS A 15 3.169 3.816 -6.850 1.00 0.00 S ATOM 198 H CYS A 15 5.867 6.872 -5.312 1.00 0.00 H ATOM 199 HA CYS A 15 2.896 6.557 -5.465 1.00 0.00 H ATOM 200 HB2 CYS A 15 4.090 5.899 -7.609 1.00 0.00 H ATOM 201 HB3 CYS A 15 5.266 4.970 -6.670 1.00 0.00 H ATOM 202 HG CYS A 15 1.940 4.177 -7.070 1.00 0.00 H ATOM 203 N ALA A 16 5.170 4.613 -4.082 1.00 0.00 N ATOM 204 CA ALA A 16 5.427 3.791 -2.907 1.00 0.00 C ATOM 205 C ALA A 16 5.365 4.624 -1.630 1.00 0.00 C ATOM 206 O ALA A 16 4.718 4.239 -0.657 1.00 0.00 O ATOM 207 CB ALA A 16 6.781 3.108 -3.026 1.00 0.00 C ATOM 208 H ALA A 16 5.889 4.578 -4.776 1.00 0.00 H ATOM 209 HA ALA A 16 4.643 3.021 -2.851 1.00 0.00 H ATOM 210 HB1 ALA A 16 7.570 3.870 -3.111 1.00 0.00 H ATOM 211 HB2 ALA A 16 6.961 2.492 -2.133 1.00 0.00 H ATOM 212 HB3 ALA A 16 6.792 2.468 -3.921 1.00 0.00 H ATOM 213 N GLY A 17 6.045 5.767 -1.640 1.00 0.00 N ATOM 214 CA GLY A 17 6.050 6.638 -0.479 1.00 0.00 C ATOM 215 C GLY A 17 4.683 7.224 -0.188 1.00 0.00 C ATOM 216 O GLY A 17 4.278 7.332 0.968 1.00 0.00 O ATOM 217 H GLY A 17 6.582 6.098 -2.416 1.00 0.00 H ATOM 218 HA2 GLY A 17 6.397 6.072 0.398 1.00 0.00 H ATOM 219 HA3 GLY A 17 6.769 7.455 -0.640 1.00 0.00 H ATOM 220 N VAL A 18 3.969 7.608 -1.244 1.00 0.00 N ATOM 221 CA VAL A 18 2.617 8.137 -1.100 1.00 0.00 C ATOM 222 C VAL A 18 1.673 7.083 -0.536 1.00 0.00 C ATOM 223 O VAL A 18 0.889 7.360 0.374 1.00 0.00 O ATOM 224 CB VAL A 18 2.063 8.643 -2.446 1.00 0.00 C ATOM 225 CG1 VAL A 18 0.592 9.008 -2.312 1.00 0.00 C ATOM 226 CG2 VAL A 18 2.864 9.839 -2.936 1.00 0.00 C ATOM 227 H VAL A 18 4.298 7.563 -2.187 1.00 0.00 H ATOM 228 HA VAL A 18 2.678 8.983 -0.399 1.00 0.00 H ATOM 229 HB VAL A 18 2.156 7.835 -3.186 1.00 0.00 H ATOM 230 HG11 VAL A 18 0.213 9.367 -3.280 1.00 0.00 H ATOM 231 HG12 VAL A 18 0.020 8.121 -2.001 1.00 0.00 H ATOM 232 HG13 VAL A 18 0.478 9.800 -1.558 1.00 0.00 H ATOM 233 HG21 VAL A 18 3.916 9.546 -3.070 1.00 0.00 H ATOM 234 HG22 VAL A 18 2.455 10.186 -3.896 1.00 0.00 H ATOM 235 HG23 VAL A 18 2.801 10.651 -2.196 1.00 0.00 H ATOM 236 N ILE A 19 1.751 5.873 -1.079 1.00 0.00 N ATOM 237 CA ILE A 19 0.899 4.779 -0.632 1.00 0.00 C ATOM 238 C ILE A 19 1.206 4.397 0.813 1.00 0.00 C ATOM 239 O ILE A 19 0.298 4.205 1.622 1.00 0.00 O ATOM 240 CB ILE A 19 1.058 3.537 -1.528 1.00 0.00 C ATOM 241 CG1 ILE A 19 0.467 3.800 -2.916 1.00 0.00 C ATOM 242 CG2 ILE A 19 0.395 2.328 -0.885 1.00 0.00 C ATOM 243 CD1 ILE A 19 0.829 2.751 -3.943 1.00 0.00 C ATOM 244 H ILE A 19 2.383 5.631 -1.815 1.00 0.00 H ATOM 245 HA ILE A 19 -0.139 5.136 -0.700 1.00 0.00 H ATOM 246 HB ILE A 19 2.131 3.324 -1.642 1.00 0.00 H ATOM 247 HG12 ILE A 19 -0.628 3.855 -2.833 1.00 0.00 H ATOM 248 HG13 ILE A 19 0.813 4.782 -3.271 1.00 0.00 H ATOM 249 HG21 ILE A 19 0.518 1.451 -1.538 1.00 0.00 H ATOM 250 HG22 ILE A 19 0.864 2.127 0.090 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.677 2.530 -0.742 1.00 0.00 H ATOM 252 HD11 ILE A 19 0.459 1.770 -3.612 1.00 0.00 H ATOM 253 HD12 ILE A 19 0.370 3.009 -4.909 1.00 0.00 H ATOM 254 HD13 ILE A 19 1.922 2.710 -4.057 1.00 0.00 H ATOM 255 N LYS A 20 2.492 4.291 1.130 1.00 0.00 N ATOM 256 CA LYS A 20 2.921 3.894 2.466 1.00 0.00 C ATOM 257 C LYS A 20 2.399 4.868 3.517 1.00 0.00 C ATOM 258 O LYS A 20 1.813 4.460 4.520 1.00 0.00 O ATOM 259 CB LYS A 20 4.446 3.805 2.537 1.00 0.00 C ATOM 260 CG LYS A 20 4.988 3.373 3.892 1.00 0.00 C ATOM 261 CD LYS A 20 6.507 3.286 3.878 1.00 0.00 C ATOM 262 CE LYS A 20 7.054 2.919 5.250 1.00 0.00 C ATOM 263 NZ LYS A 20 8.541 2.862 5.259 1.00 0.00 N ATOM 264 H LYS A 20 3.241 4.471 0.492 1.00 0.00 H ATOM 265 HA LYS A 20 2.500 2.900 2.677 1.00 0.00 H ATOM 266 HB2 LYS A 20 4.796 3.095 1.773 1.00 0.00 H ATOM 267 HB3 LYS A 20 4.871 4.787 2.282 1.00 0.00 H ATOM 268 HG2 LYS A 20 4.666 4.088 4.663 1.00 0.00 H ATOM 269 HG3 LYS A 20 4.565 2.395 4.164 1.00 0.00 H ATOM 270 HD2 LYS A 20 6.827 2.535 3.141 1.00 0.00 H ATOM 271 HD3 LYS A 20 6.929 4.250 3.559 1.00 0.00 H ATOM 272 HE2 LYS A 20 6.711 3.657 5.990 1.00 0.00 H ATOM 273 HE3 LYS A 20 6.648 1.944 5.557 1.00 0.00 H ATOM 274 HZ1 LYS A 20 8.911 3.755 5.004 1.00 0.00 H ATOM 275 HZ2 LYS A 20 8.860 2.619 6.175 1.00 0.00 H ATOM 276 HZ3 LYS A 20 8.853 2.174 4.604 1.00 0.00 H ATOM 277 N GLY A 21 2.614 6.158 3.279 1.00 0.00 N ATOM 278 CA GLY A 21 2.118 7.173 4.192 1.00 0.00 C ATOM 279 C GLY A 21 0.604 7.198 4.263 1.00 0.00 C ATOM 280 O GLY A 21 0.031 7.406 5.331 1.00 0.00 O ATOM 281 H GLY A 21 3.112 6.512 2.487 1.00 0.00 H ATOM 282 HA2 GLY A 21 2.526 6.989 5.197 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.483 8.160 3.872 1.00 0.00 H ATOM 284 N ALA A 22 -0.044 6.989 3.123 1.00 0.00 N ATOM 285 CA ALA A 22 -1.498 7.050 3.047 1.00 0.00 C ATOM 286 C ALA A 22 -2.137 5.954 3.893 1.00 0.00 C ATOM 287 O ALA A 22 -3.085 6.205 4.638 1.00 0.00 O ATOM 288 CB ALA A 22 -1.958 6.939 1.602 1.00 0.00 C ATOM 289 H ALA A 22 0.407 6.780 2.255 1.00 0.00 H ATOM 290 HA ALA A 22 -1.820 8.022 3.448 1.00 0.00 H ATOM 291 HB1 ALA A 22 -1.617 5.982 1.181 1.00 0.00 H ATOM 292 HB2 ALA A 22 -3.056 6.987 1.562 1.00 0.00 H ATOM 293 HB3 ALA A 22 -1.534 7.768 1.017 1.00 0.00 H ATOM 294 N ILE A 23 -1.613 4.738 3.772 1.00 0.00 N ATOM 295 CA ILE A 23 -2.111 3.611 4.552 1.00 0.00 C ATOM 296 C ILE A 23 -1.706 3.735 6.017 1.00 0.00 C ATOM 297 O ILE A 23 -2.522 3.536 6.915 1.00 0.00 O ATOM 298 CB ILE A 23 -1.598 2.270 3.997 1.00 0.00 C ATOM 299 CG1 ILE A 23 -2.114 2.049 2.573 1.00 0.00 C ATOM 300 CG2 ILE A 23 -2.019 1.124 4.903 1.00 0.00 C ATOM 301 CD1 ILE A 23 -1.421 0.923 1.840 1.00 0.00 C ATOM 302 H ILE A 23 -0.860 4.513 3.154 1.00 0.00 H ATOM 303 HA ILE A 23 -3.208 3.631 4.476 1.00 0.00 H ATOM 304 HB ILE A 23 -0.499 2.301 3.967 1.00 0.00 H ATOM 305 HG12 ILE A 23 -3.193 1.839 2.613 1.00 0.00 H ATOM 306 HG13 ILE A 23 -1.989 2.979 1.999 1.00 0.00 H ATOM 307 HG21 ILE A 23 -1.645 0.175 4.492 1.00 0.00 H ATOM 308 HG22 ILE A 23 -1.601 1.278 5.909 1.00 0.00 H ATOM 309 HG23 ILE A 23 -3.117 1.089 4.965 1.00 0.00 H ATOM 310 HD11 ILE A 23 -1.568 -0.018 2.390 1.00 0.00 H ATOM 311 HD12 ILE A 23 -1.845 0.827 0.829 1.00 0.00 H ATOM 312 HD13 ILE A 23 -0.345 1.140 1.767 1.00 0.00 H ATOM 313 N GLU A 24 -0.439 4.066 6.248 1.00 0.00 N ATOM 314 CA GLU A 24 0.094 4.145 7.605 1.00 0.00 C ATOM 315 C GLU A 24 -0.666 5.180 8.428 1.00 0.00 C ATOM 316 O GLU A 24 -0.928 4.974 9.614 1.00 0.00 O ATOM 317 CB GLU A 24 1.586 4.485 7.578 1.00 0.00 C ATOM 318 CG GLU A 24 2.247 4.526 8.948 1.00 0.00 C ATOM 319 CD GLU A 24 3.720 4.805 8.837 1.00 0.00 C ATOM 320 OE1 GLU A 24 4.197 4.942 7.736 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.347 4.992 9.852 1.00 0.00 O ATOM 322 H GLU A 24 0.223 4.279 5.530 1.00 0.00 H ATOM 323 HA GLU A 24 -0.036 3.161 8.079 1.00 0.00 H ATOM 324 HB2 GLU A 24 2.107 3.743 6.955 1.00 0.00 H ATOM 325 HB3 GLU A 24 1.718 5.463 7.092 1.00 0.00 H ATOM 326 HG2 GLU A 24 1.770 5.302 9.565 1.00 0.00 H ATOM 327 HG3 GLU A 24 2.091 3.566 9.462 1.00 0.00 H ATOM 328 N LYS A 25 -1.019 6.292 7.792 1.00 0.00 N ATOM 329 CA LYS A 25 -1.705 7.380 8.477 1.00 0.00 C ATOM 330 C LYS A 25 -3.067 6.924 8.993 1.00 0.00 C ATOM 331 O LYS A 25 -3.484 7.300 10.090 1.00 0.00 O ATOM 332 CB LYS A 25 -1.870 8.582 7.545 1.00 0.00 C ATOM 333 CG LYS A 25 -2.535 9.791 8.189 1.00 0.00 C ATOM 334 CD LYS A 25 -2.567 10.977 7.238 1.00 0.00 C ATOM 335 CE LYS A 25 -3.253 12.179 7.872 1.00 0.00 C ATOM 336 NZ LYS A 25 -3.306 13.343 6.946 1.00 0.00 N ATOM 337 H LYS A 25 -0.844 6.460 6.822 1.00 0.00 H ATOM 338 HA LYS A 25 -1.090 7.682 9.338 1.00 0.00 H ATOM 339 HB2 LYS A 25 -0.879 8.880 7.172 1.00 0.00 H ATOM 340 HB3 LYS A 25 -2.464 8.274 6.672 1.00 0.00 H ATOM 341 HG2 LYS A 25 -3.561 9.531 8.490 1.00 0.00 H ATOM 342 HG3 LYS A 25 -1.992 10.067 9.105 1.00 0.00 H ATOM 343 HD2 LYS A 25 -1.540 11.247 6.951 1.00 0.00 H ATOM 344 HD3 LYS A 25 -3.095 10.695 6.315 1.00 0.00 H ATOM 345 HE2 LYS A 25 -4.275 11.902 8.170 1.00 0.00 H ATOM 346 HE3 LYS A 25 -2.717 12.465 8.789 1.00 0.00 H ATOM 347 HZ1 LYS A 25 -3.815 13.092 6.123 1.00 0.00 H ATOM 348 HZ2 LYS A 25 -3.762 14.109 7.399 1.00 0.00 H ATOM 349 HZ3 LYS A 25 -2.376 13.611 6.694 1.00 0.00 H ATOM 350 N THR A 26 -3.756 6.112 8.198 1.00 0.00 N ATOM 351 CA THR A 26 -5.119 5.707 8.515 1.00 0.00 C ATOM 352 C THR A 26 -5.136 4.397 9.293 1.00 0.00 C ATOM 353 O THR A 26 -6.119 4.072 9.959 1.00 0.00 O ATOM 354 CB THR A 26 -5.972 5.550 7.244 1.00 0.00 C ATOM 355 OG1 THR A 26 -5.423 4.510 6.422 1.00 0.00 O ATOM 356 CG2 THR A 26 -6.000 6.851 6.455 1.00 0.00 C ATOM 357 H THR A 26 -3.399 5.729 7.346 1.00 0.00 H ATOM 358 HA THR A 26 -5.551 6.505 9.137 1.00 0.00 H ATOM 359 HB THR A 26 -6.999 5.291 7.541 1.00 0.00 H ATOM 360 HG1 THR A 26 -6.166 3.967 6.031 1.00 0.00 H ATOM 361 HG21 THR A 26 -4.975 7.127 6.165 1.00 0.00 H ATOM 362 HG22 THR A 26 -6.614 6.719 5.552 1.00 0.00 H ATOM 363 HG23 THR A 26 -6.431 7.649 7.078 1.00 0.00 H ATOM 364 N VAL A 27 -4.042 3.648 9.206 1.00 0.00 N ATOM 365 CA VAL A 27 -3.925 2.380 9.916 1.00 0.00 C ATOM 366 C VAL A 27 -2.708 2.373 10.834 1.00 0.00 C ATOM 367 O VAL A 27 -1.583 2.104 10.412 1.00 0.00 O ATOM 368 CB VAL A 27 -3.826 1.192 8.940 1.00 0.00 C ATOM 369 CG1 VAL A 27 -3.740 -0.120 9.704 1.00 0.00 C ATOM 370 CG2 VAL A 27 -5.018 1.179 7.994 1.00 0.00 C ATOM 371 H VAL A 27 -3.240 3.892 8.662 1.00 0.00 H ATOM 372 HA VAL A 27 -4.837 2.270 10.520 1.00 0.00 H ATOM 373 HB VAL A 27 -2.909 1.308 8.344 1.00 0.00 H ATOM 374 HG11 VAL A 27 -3.670 -0.956 8.992 1.00 0.00 H ATOM 375 HG12 VAL A 27 -2.848 -0.112 10.348 1.00 0.00 H ATOM 376 HG13 VAL A 27 -4.639 -0.243 10.325 1.00 0.00 H ATOM 377 HG21 VAL A 27 -5.039 2.115 7.416 1.00 0.00 H ATOM 378 HG22 VAL A 27 -4.931 0.326 7.305 1.00 0.00 H ATOM 379 HG23 VAL A 27 -5.947 1.087 8.575 1.00 0.00 H ATOM 380 N PRO A 28 -2.937 2.675 12.121 1.00 0.00 N ATOM 381 CA PRO A 28 -1.861 2.776 13.112 1.00 0.00 C ATOM 382 C PRO A 28 -1.349 1.410 13.554 1.00 0.00 C ATOM 383 O PRO A 28 -2.121 0.460 13.685 1.00 0.00 O ATOM 384 CB PRO A 28 -2.499 3.548 14.271 1.00 0.00 C ATOM 385 CG PRO A 28 -3.949 3.213 14.187 1.00 0.00 C ATOM 386 CD PRO A 28 -4.245 3.093 12.715 1.00 0.00 C ATOM 387 HA PRO A 28 -0.971 3.280 12.707 1.00 0.00 H ATOM 388 HB2 PRO A 28 -2.073 3.244 15.238 1.00 0.00 H ATOM 389 HB3 PRO A 28 -2.331 4.631 14.172 1.00 0.00 H ATOM 390 HG2 PRO A 28 -4.170 2.273 14.714 1.00 0.00 H ATOM 391 HG3 PRO A 28 -4.565 3.996 14.653 1.00 0.00 H ATOM 392 HD2 PRO A 28 -5.032 2.350 12.521 1.00 0.00 H ATOM 393 HD3 PRO A 28 -4.593 4.048 12.294 1.00 0.00 H ATOM 394 N GLY A 29 -0.044 1.319 13.786 1.00 0.00 N ATOM 395 CA GLY A 29 0.535 0.087 14.294 1.00 0.00 C ATOM 396 C GLY A 29 0.853 -0.902 13.189 1.00 0.00 C ATOM 397 O GLY A 29 2.017 -1.221 12.950 1.00 0.00 O ATOM 398 H GLY A 29 0.610 2.060 13.635 1.00 0.00 H ATOM 399 HA2 GLY A 29 1.455 0.320 14.850 1.00 0.00 H ATOM 400 HA3 GLY A 29 -0.163 -0.376 15.007 1.00 0.00 H ATOM 401 N ALA A 30 -0.185 -1.390 12.517 1.00 0.00 N ATOM 402 CA ALA A 30 -0.005 -2.263 11.364 1.00 0.00 C ATOM 403 C ALA A 30 1.136 -1.774 10.478 1.00 0.00 C ATOM 404 O ALA A 30 1.258 -0.580 10.210 1.00 0.00 O ATOM 405 CB ALA A 30 -1.296 -2.352 10.563 1.00 0.00 C ATOM 406 H ALA A 30 -1.139 -1.199 12.747 1.00 0.00 H ATOM 407 HA ALA A 30 0.256 -3.266 11.732 1.00 0.00 H ATOM 408 HB1 ALA A 30 -1.581 -1.349 10.213 1.00 0.00 H ATOM 409 HB2 ALA A 30 -1.146 -3.013 9.697 1.00 0.00 H ATOM 410 HB3 ALA A 30 -2.096 -2.758 11.200 1.00 0.00 H ATOM 411 N ALA A 31 1.970 -2.706 10.028 1.00 0.00 N ATOM 412 CA ALA A 31 3.217 -2.356 9.359 1.00 0.00 C ATOM 413 C ALA A 31 3.048 -2.362 7.843 1.00 0.00 C ATOM 414 O ALA A 31 2.720 -3.389 7.248 1.00 0.00 O ATOM 415 CB ALA A 31 4.324 -3.315 9.771 1.00 0.00 C ATOM 416 H ALA A 31 1.808 -3.689 10.113 1.00 0.00 H ATOM 417 HA ALA A 31 3.495 -1.337 9.667 1.00 0.00 H ATOM 418 HB1 ALA A 31 4.043 -4.341 9.493 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.258 -3.039 9.259 1.00 0.00 H ATOM 420 HB3 ALA A 31 4.472 -3.259 10.859 1.00 0.00 H ATOM 421 N VAL A 32 3.271 -1.208 7.223 1.00 0.00 N ATOM 422 CA VAL A 32 3.154 -1.083 5.775 1.00 0.00 C ATOM 423 C VAL A 32 4.524 -1.117 5.108 1.00 0.00 C ATOM 424 O VAL A 32 5.394 -0.298 5.407 1.00 0.00 O ATOM 425 CB VAL A 32 2.432 0.218 5.375 1.00 0.00 C ATOM 426 CG1 VAL A 32 2.299 0.312 3.863 1.00 0.00 C ATOM 427 CG2 VAL A 32 1.063 0.292 6.035 1.00 0.00 C ATOM 428 H VAL A 32 3.529 -0.363 7.691 1.00 0.00 H ATOM 429 HA VAL A 32 2.559 -1.941 5.430 1.00 0.00 H ATOM 430 HB VAL A 32 3.034 1.070 5.724 1.00 0.00 H ATOM 431 HG11 VAL A 32 1.782 1.246 3.597 1.00 0.00 H ATOM 432 HG12 VAL A 32 3.299 0.304 3.405 1.00 0.00 H ATOM 433 HG13 VAL A 32 1.720 -0.546 3.491 1.00 0.00 H ATOM 434 HG21 VAL A 32 1.181 0.271 7.128 1.00 0.00 H ATOM 435 HG22 VAL A 32 0.563 1.226 5.739 1.00 0.00 H ATOM 436 HG23 VAL A 32 0.454 -0.567 5.716 1.00 0.00 H ATOM 437 N HIS A 33 4.711 -2.070 4.200 1.00 0.00 N ATOM 438 CA HIS A 33 5.981 -2.221 3.499 1.00 0.00 C ATOM 439 C HIS A 33 5.789 -2.086 1.992 1.00 0.00 C ATOM 440 O HIS A 33 5.306 -3.007 1.334 1.00 0.00 O ATOM 441 CB HIS A 33 6.628 -3.569 3.829 1.00 0.00 C ATOM 442 CG HIS A 33 6.881 -3.774 5.291 1.00 0.00 C ATOM 443 ND1 HIS A 33 7.957 -3.213 5.945 1.00 0.00 N ATOM 444 CD2 HIS A 33 6.197 -4.476 6.225 1.00 0.00 C ATOM 445 CE1 HIS A 33 7.925 -3.563 7.219 1.00 0.00 C ATOM 446 NE2 HIS A 33 6.867 -4.328 7.414 1.00 0.00 N ATOM 447 H HIS A 33 4.013 -2.736 3.938 1.00 0.00 H ATOM 448 HA HIS A 33 6.651 -1.418 3.840 1.00 0.00 H ATOM 449 HB2 HIS A 33 5.978 -4.377 3.462 1.00 0.00 H ATOM 450 HB3 HIS A 33 7.581 -3.651 3.286 1.00 0.00 H ATOM 451 HD2 HIS A 33 5.277 -5.056 6.062 1.00 0.00 H ATOM 452 HE1 HIS A 33 8.656 -3.267 7.986 1.00 0.00 H ATOM 453 N ALA A 34 6.169 -0.933 1.452 1.00 0.00 N ATOM 454 CA ALA A 34 6.106 -0.705 0.013 1.00 0.00 C ATOM 455 C ALA A 34 7.452 -0.988 -0.646 1.00 0.00 C ATOM 456 O ALA A 34 8.459 -0.361 -0.317 1.00 0.00 O ATOM 457 CB ALA A 34 5.664 0.722 -0.275 1.00 0.00 C ATOM 458 H ALA A 34 6.517 -0.157 1.979 1.00 0.00 H ATOM 459 HA ALA A 34 5.366 -1.399 -0.412 1.00 0.00 H ATOM 460 HB1 ALA A 34 6.383 1.426 0.169 1.00 0.00 H ATOM 461 HB2 ALA A 34 5.621 0.881 -1.363 1.00 0.00 H ATOM 462 HB3 ALA A 34 4.668 0.893 0.160 1.00 0.00 H ATOM 463 N ASP A 35 7.461 -1.935 -1.578 1.00 0.00 N ATOM 464 CA ASP A 35 8.660 -2.234 -2.352 1.00 0.00 C ATOM 465 C ASP A 35 8.432 -1.959 -3.835 1.00 0.00 C ATOM 466 O ASP A 35 7.823 -2.753 -4.552 1.00 0.00 O ATOM 467 CB ASP A 35 9.085 -3.689 -2.143 1.00 0.00 C ATOM 468 CG ASP A 35 10.312 -4.107 -2.943 1.00 0.00 C ATOM 469 OD1 ASP A 35 10.698 -3.377 -3.825 1.00 0.00 O ATOM 470 OD2 ASP A 35 10.942 -5.066 -2.568 1.00 0.00 O ATOM 471 H ASP A 35 6.668 -2.497 -1.811 1.00 0.00 H ATOM 472 HA ASP A 35 9.467 -1.576 -1.998 1.00 0.00 H ATOM 473 HB2 ASP A 35 9.288 -3.849 -1.074 1.00 0.00 H ATOM 474 HB3 ASP A 35 8.245 -4.346 -2.413 1.00 0.00 H ATOM 475 N PRO A 36 8.931 -0.806 -4.306 1.00 0.00 N ATOM 476 CA PRO A 36 8.725 -0.361 -5.687 1.00 0.00 C ATOM 477 C PRO A 36 9.592 -1.128 -6.680 1.00 0.00 C ATOM 478 O PRO A 36 9.286 -1.185 -7.871 1.00 0.00 O ATOM 479 CB PRO A 36 9.083 1.129 -5.651 1.00 0.00 C ATOM 480 CG PRO A 36 10.061 1.248 -4.533 1.00 0.00 C ATOM 481 CD PRO A 36 9.611 0.251 -3.500 1.00 0.00 C ATOM 482 HA PRO A 36 7.696 -0.542 -6.031 1.00 0.00 H ATOM 483 HB2 PRO A 36 9.521 1.459 -6.604 1.00 0.00 H ATOM 484 HB3 PRO A 36 8.193 1.751 -5.474 1.00 0.00 H ATOM 485 HG2 PRO A 36 11.083 1.030 -4.876 1.00 0.00 H ATOM 486 HG3 PRO A 36 10.071 2.268 -4.122 1.00 0.00 H ATOM 487 HD2 PRO A 36 10.461 -0.156 -2.933 1.00 0.00 H ATOM 488 HD3 PRO A 36 8.926 0.706 -2.769 1.00 0.00 H ATOM 489 N ALA A 37 10.673 -1.717 -6.182 1.00 0.00 N ATOM 490 CA ALA A 37 11.508 -2.594 -6.993 1.00 0.00 C ATOM 491 C ALA A 37 10.766 -3.879 -7.350 1.00 0.00 C ATOM 492 O ALA A 37 10.895 -4.394 -8.462 1.00 0.00 O ATOM 493 CB ALA A 37 12.802 -2.916 -6.264 1.00 0.00 C ATOM 494 H ALA A 37 10.985 -1.605 -5.239 1.00 0.00 H ATOM 495 HA ALA A 37 11.750 -2.067 -7.928 1.00 0.00 H ATOM 496 HB1 ALA A 37 12.572 -3.419 -5.313 1.00 0.00 H ATOM 497 HB2 ALA A 37 13.420 -3.578 -6.888 1.00 0.00 H ATOM 498 HB3 ALA A 37 13.351 -1.985 -6.062 1.00 0.00 H ATOM 499 N SER A 38 9.991 -4.393 -6.401 1.00 0.00 N ATOM 500 CA SER A 38 9.115 -5.529 -6.661 1.00 0.00 C ATOM 501 C SER A 38 7.708 -5.062 -7.020 1.00 0.00 C ATOM 502 O SER A 38 6.843 -5.866 -7.364 1.00 0.00 O ATOM 503 CB SER A 38 9.077 -6.447 -5.455 1.00 0.00 C ATOM 504 OG SER A 38 10.336 -6.991 -5.167 1.00 0.00 O ATOM 505 H SER A 38 9.953 -4.048 -5.463 1.00 0.00 H ATOM 506 HA SER A 38 9.518 -6.087 -7.519 1.00 0.00 H ATOM 507 HB2 SER A 38 8.712 -5.887 -4.581 1.00 0.00 H ATOM 508 HB3 SER A 38 8.360 -7.261 -5.638 1.00 0.00 H ATOM 509 HG SER A 38 10.732 -6.517 -4.381 1.00 0.00 H ATOM 510 N ARG A 39 7.487 -3.754 -6.937 1.00 0.00 N ATOM 511 CA ARG A 39 6.214 -3.166 -7.335 1.00 0.00 C ATOM 512 C ARG A 39 5.068 -3.742 -6.509 1.00 0.00 C ATOM 513 O ARG A 39 3.954 -3.914 -7.006 1.00 0.00 O ATOM 514 CB ARG A 39 5.956 -3.310 -8.827 1.00 0.00 C ATOM 515 CG ARG A 39 6.968 -2.610 -9.722 1.00 0.00 C ATOM 516 CD ARG A 39 6.631 -2.641 -11.168 1.00 0.00 C ATOM 517 NE ARG A 39 7.697 -2.183 -12.044 1.00 0.00 N ATOM 518 CZ ARG A 39 7.603 -2.104 -13.386 1.00 0.00 C ATOM 519 NH1 ARG A 39 6.511 -2.483 -14.013 1.00 0.00 N ATOM 520 NH2 ARG A 39 8.648 -1.656 -14.060 1.00 0.00 N ATOM 521 H ARG A 39 8.161 -3.094 -6.604 1.00 0.00 H ATOM 522 HA ARG A 39 6.273 -2.087 -7.130 1.00 0.00 H ATOM 523 HB2 ARG A 39 5.943 -4.380 -9.080 1.00 0.00 H ATOM 524 HB3 ARG A 39 4.954 -2.914 -9.051 1.00 0.00 H ATOM 525 HG2 ARG A 39 7.060 -1.562 -9.402 1.00 0.00 H ATOM 526 HG3 ARG A 39 7.953 -3.078 -9.577 1.00 0.00 H ATOM 527 HD2 ARG A 39 6.361 -3.670 -11.447 1.00 0.00 H ATOM 528 HD3 ARG A 39 5.741 -2.018 -11.338 1.00 0.00 H ATOM 529 HE ARG A 39 8.560 -1.907 -11.621 1.00 0.00 H ATOM 530 HH11 ARG A 39 5.733 -2.837 -13.493 1.00 0.00 H ATOM 531 HH12 ARG A 39 6.458 -2.418 -15.009 1.00 0.00 H ATOM 532 HH21 ARG A 39 9.479 -1.387 -13.573 1.00 0.00 H ATOM 533 HH22 ARG A 39 8.608 -1.586 -15.057 1.00 0.00 H ATOM 534 N THR A 40 5.348 -4.039 -5.243 1.00 0.00 N ATOM 535 CA THR A 40 4.376 -4.695 -4.378 1.00 0.00 C ATOM 536 C THR A 40 4.318 -4.026 -3.009 1.00 0.00 C ATOM 537 O THR A 40 5.350 -3.711 -2.417 1.00 0.00 O ATOM 538 CB THR A 40 4.701 -6.189 -4.197 1.00 0.00 C ATOM 539 OG1 THR A 40 4.698 -6.840 -5.474 1.00 0.00 O ATOM 540 CG2 THR A 40 3.673 -6.852 -3.292 1.00 0.00 C ATOM 541 H THR A 40 6.224 -3.839 -4.803 1.00 0.00 H ATOM 542 HA THR A 40 3.397 -4.600 -4.870 1.00 0.00 H ATOM 543 HB THR A 40 5.695 -6.279 -3.734 1.00 0.00 H ATOM 544 HG1 THR A 40 3.769 -7.135 -5.696 1.00 0.00 H ATOM 545 HG21 THR A 40 2.673 -6.756 -3.740 1.00 0.00 H ATOM 546 HG22 THR A 40 3.920 -7.917 -3.174 1.00 0.00 H ATOM 547 HG23 THR A 40 3.681 -6.363 -2.307 1.00 0.00 H ATOM 548 N VAL A 41 3.103 -3.811 -2.513 1.00 0.00 N ATOM 549 CA VAL A 41 2.911 -3.301 -1.160 1.00 0.00 C ATOM 550 C VAL A 41 2.298 -4.364 -0.255 1.00 0.00 C ATOM 551 O VAL A 41 1.224 -4.893 -0.539 1.00 0.00 O ATOM 552 CB VAL A 41 2.013 -2.051 -1.150 1.00 0.00 C ATOM 553 CG1 VAL A 41 1.824 -1.541 0.271 1.00 0.00 C ATOM 554 CG2 VAL A 41 2.605 -0.961 -2.030 1.00 0.00 C ATOM 555 H VAL A 41 2.256 -3.978 -3.017 1.00 0.00 H ATOM 556 HA VAL A 41 3.906 -3.028 -0.778 1.00 0.00 H ATOM 557 HB VAL A 41 1.029 -2.329 -1.555 1.00 0.00 H ATOM 558 HG11 VAL A 41 1.181 -0.649 0.258 1.00 0.00 H ATOM 559 HG12 VAL A 41 1.352 -2.324 0.882 1.00 0.00 H ATOM 560 HG13 VAL A 41 2.802 -1.281 0.701 1.00 0.00 H ATOM 561 HG21 VAL A 41 2.692 -1.330 -3.063 1.00 0.00 H ATOM 562 HG22 VAL A 41 1.950 -0.077 -2.010 1.00 0.00 H ATOM 563 HG23 VAL A 41 3.602 -0.687 -1.654 1.00 0.00 H ATOM 564 N VAL A 42 2.990 -4.673 0.838 1.00 0.00 N ATOM 565 CA VAL A 42 2.490 -5.636 1.812 1.00 0.00 C ATOM 566 C VAL A 42 2.185 -4.962 3.144 1.00 0.00 C ATOM 567 O VAL A 42 3.021 -4.246 3.695 1.00 0.00 O ATOM 568 CB VAL A 42 3.496 -6.779 2.044 1.00 0.00 C ATOM 569 CG1 VAL A 42 2.972 -7.746 3.095 1.00 0.00 C ATOM 570 CG2 VAL A 42 3.779 -7.513 0.742 1.00 0.00 C ATOM 571 H VAL A 42 3.880 -4.278 1.066 1.00 0.00 H ATOM 572 HA VAL A 42 1.562 -6.056 1.396 1.00 0.00 H ATOM 573 HB VAL A 42 4.437 -6.343 2.410 1.00 0.00 H ATOM 574 HG11 VAL A 42 3.703 -8.554 3.247 1.00 0.00 H ATOM 575 HG12 VAL A 42 2.817 -7.210 4.043 1.00 0.00 H ATOM 576 HG13 VAL A 42 2.017 -8.174 2.756 1.00 0.00 H ATOM 577 HG21 VAL A 42 4.201 -6.810 0.008 1.00 0.00 H ATOM 578 HG22 VAL A 42 4.498 -8.324 0.927 1.00 0.00 H ATOM 579 HG23 VAL A 42 2.843 -7.936 0.348 1.00 0.00 H ATOM 580 N VAL A 43 0.982 -5.197 3.657 1.00 0.00 N ATOM 581 CA VAL A 43 0.584 -4.657 4.952 1.00 0.00 C ATOM 582 C VAL A 43 0.359 -5.772 5.967 1.00 0.00 C ATOM 583 O VAL A 43 -0.585 -6.551 5.849 1.00 0.00 O ATOM 584 CB VAL A 43 -0.697 -3.809 4.843 1.00 0.00 C ATOM 585 CG1 VAL A 43 -1.093 -3.265 6.208 1.00 0.00 C ATOM 586 CG2 VAL A 43 -0.499 -2.670 3.856 1.00 0.00 C ATOM 587 H VAL A 43 0.280 -5.747 3.205 1.00 0.00 H ATOM 588 HA VAL A 43 1.408 -4.014 5.294 1.00 0.00 H ATOM 589 HB VAL A 43 -1.509 -4.453 4.474 1.00 0.00 H ATOM 590 HG11 VAL A 43 -2.008 -2.663 6.112 1.00 0.00 H ATOM 591 HG12 VAL A 43 -1.276 -4.102 6.898 1.00 0.00 H ATOM 592 HG13 VAL A 43 -0.281 -2.636 6.602 1.00 0.00 H ATOM 593 HG21 VAL A 43 -0.257 -3.081 2.865 1.00 0.00 H ATOM 594 HG22 VAL A 43 -1.422 -2.076 3.791 1.00 0.00 H ATOM 595 HG23 VAL A 43 0.326 -2.028 4.197 1.00 0.00 H ATOM 596 N GLY A 44 1.234 -5.841 6.966 1.00 0.00 N ATOM 597 CA GLY A 44 1.191 -6.938 7.916 1.00 0.00 C ATOM 598 C GLY A 44 0.662 -6.513 9.270 1.00 0.00 C ATOM 599 O GLY A 44 0.630 -5.324 9.587 1.00 0.00 O ATOM 600 H GLY A 44 1.957 -5.170 7.131 1.00 0.00 H ATOM 601 HA2 GLY A 44 0.557 -7.742 7.514 1.00 0.00 H ATOM 602 HA3 GLY A 44 2.202 -7.355 8.035 1.00 0.00 H ATOM 603 N GLY A 45 0.241 -7.485 10.073 1.00 0.00 N ATOM 604 CA GLY A 45 -0.387 -7.179 11.345 1.00 0.00 C ATOM 605 C GLY A 45 -1.888 -7.010 11.223 1.00 0.00 C ATOM 606 O GLY A 45 -2.615 -7.982 11.019 1.00 0.00 O ATOM 607 H GLY A 45 0.322 -8.461 9.869 1.00 0.00 H ATOM 608 HA2 GLY A 45 -0.169 -7.984 12.062 1.00 0.00 H ATOM 609 HA3 GLY A 45 0.051 -6.257 11.754 1.00 0.00 H ATOM 610 N VAL A 46 -2.354 -5.772 11.354 1.00 0.00 N ATOM 611 CA VAL A 46 -3.732 -5.436 11.014 1.00 0.00 C ATOM 612 C VAL A 46 -3.876 -5.143 9.525 1.00 0.00 C ATOM 613 O VAL A 46 -3.035 -4.469 8.929 1.00 0.00 O ATOM 614 CB VAL A 46 -4.231 -4.220 11.818 1.00 0.00 C ATOM 615 CG1 VAL A 46 -5.631 -3.824 11.371 1.00 0.00 C ATOM 616 CG2 VAL A 46 -4.214 -4.521 13.308 1.00 0.00 C ATOM 617 H VAL A 46 -1.810 -5.002 11.686 1.00 0.00 H ATOM 618 HA VAL A 46 -4.346 -6.311 11.273 1.00 0.00 H ATOM 619 HB VAL A 46 -3.552 -3.376 11.627 1.00 0.00 H ATOM 620 HG11 VAL A 46 -5.971 -2.956 11.955 1.00 0.00 H ATOM 621 HG12 VAL A 46 -5.615 -3.564 10.302 1.00 0.00 H ATOM 622 HG13 VAL A 46 -6.320 -4.666 11.533 1.00 0.00 H ATOM 623 HG21 VAL A 46 -3.187 -4.759 13.623 1.00 0.00 H ATOM 624 HG22 VAL A 46 -4.573 -3.642 13.864 1.00 0.00 H ATOM 625 HG23 VAL A 46 -4.869 -5.379 13.517 1.00 0.00 H ATOM 626 N SER A 47 -4.948 -5.654 8.927 1.00 0.00 N ATOM 627 CA SER A 47 -5.147 -5.545 7.489 1.00 0.00 C ATOM 628 C SER A 47 -6.629 -5.415 7.152 1.00 0.00 C ATOM 629 O SER A 47 -7.492 -5.823 7.931 1.00 0.00 O ATOM 630 CB SER A 47 -4.545 -6.746 6.785 1.00 0.00 C ATOM 631 OG SER A 47 -5.226 -7.932 7.093 1.00 0.00 O ATOM 632 H SER A 47 -5.678 -6.139 9.409 1.00 0.00 H ATOM 633 HA SER A 47 -4.638 -4.636 7.137 1.00 0.00 H ATOM 634 HB2 SER A 47 -4.569 -6.582 5.698 1.00 0.00 H ATOM 635 HB3 SER A 47 -3.488 -6.846 7.072 1.00 0.00 H ATOM 636 HG SER A 47 -4.709 -8.714 6.745 1.00 0.00 H ATOM 637 N ASP A 48 -6.918 -4.846 5.987 1.00 0.00 N ATOM 638 CA ASP A 48 -8.295 -4.644 5.555 1.00 0.00 C ATOM 639 C ASP A 48 -8.355 -4.293 4.071 1.00 0.00 C ATOM 640 O ASP A 48 -8.045 -3.169 3.676 1.00 0.00 O ATOM 641 CB ASP A 48 -8.965 -3.545 6.384 1.00 0.00 C ATOM 642 CG ASP A 48 -10.451 -3.363 6.105 1.00 0.00 C ATOM 643 OD1 ASP A 48 -10.805 -3.205 4.961 1.00 0.00 O ATOM 644 OD2 ASP A 48 -11.231 -3.540 7.010 1.00 0.00 O ATOM 645 H ASP A 48 -6.230 -4.523 5.338 1.00 0.00 H ATOM 646 HA ASP A 48 -8.840 -5.587 5.712 1.00 0.00 H ATOM 647 HB2 ASP A 48 -8.830 -3.775 7.451 1.00 0.00 H ATOM 648 HB3 ASP A 48 -8.449 -2.592 6.192 1.00 0.00 H ATOM 649 N ALA A 49 -8.753 -5.263 3.255 1.00 0.00 N ATOM 650 CA ALA A 49 -8.632 -5.142 1.807 1.00 0.00 C ATOM 651 C ALA A 49 -9.479 -3.986 1.281 1.00 0.00 C ATOM 652 O ALA A 49 -9.036 -3.220 0.426 1.00 0.00 O ATOM 653 CB ALA A 49 -9.034 -6.444 1.132 1.00 0.00 C ATOM 654 H ALA A 49 -9.154 -6.125 3.566 1.00 0.00 H ATOM 655 HA ALA A 49 -7.579 -4.930 1.568 1.00 0.00 H ATOM 656 HB1 ALA A 49 -10.077 -6.682 1.386 1.00 0.00 H ATOM 657 HB2 ALA A 49 -8.938 -6.337 0.041 1.00 0.00 H ATOM 658 HB3 ALA A 49 -8.378 -7.256 1.480 1.00 0.00 H ATOM 659 N ALA A 50 -10.698 -3.870 1.797 1.00 0.00 N ATOM 660 CA ALA A 50 -11.619 -2.831 1.354 1.00 0.00 C ATOM 661 C ALA A 50 -11.044 -1.441 1.615 1.00 0.00 C ATOM 662 O ALA A 50 -11.031 -0.588 0.727 1.00 0.00 O ATOM 663 CB ALA A 50 -12.963 -2.986 2.049 1.00 0.00 C ATOM 664 H ALA A 50 -11.063 -4.471 2.508 1.00 0.00 H ATOM 665 HA ALA A 50 -11.764 -2.942 0.269 1.00 0.00 H ATOM 666 HB1 ALA A 50 -12.825 -2.903 3.137 1.00 0.00 H ATOM 667 HB2 ALA A 50 -13.647 -2.196 1.706 1.00 0.00 H ATOM 668 HB3 ALA A 50 -13.390 -3.971 1.808 1.00 0.00 H ATOM 669 N HIS A 51 -10.570 -1.221 2.838 1.00 0.00 N ATOM 670 CA HIS A 51 -10.041 0.080 3.229 1.00 0.00 C ATOM 671 C HIS A 51 -8.759 0.397 2.464 1.00 0.00 C ATOM 672 O HIS A 51 -8.646 1.448 1.833 1.00 0.00 O ATOM 673 CB HIS A 51 -9.779 0.127 4.737 1.00 0.00 C ATOM 674 CG HIS A 51 -9.130 1.397 5.196 1.00 0.00 C ATOM 675 ND1 HIS A 51 -9.821 2.585 5.311 1.00 0.00 N ATOM 676 CD2 HIS A 51 -7.856 1.663 5.566 1.00 0.00 C ATOM 677 CE1 HIS A 51 -8.997 3.529 5.734 1.00 0.00 C ATOM 678 NE2 HIS A 51 -7.799 2.996 5.895 1.00 0.00 N ATOM 679 H HIS A 51 -10.542 -1.913 3.560 1.00 0.00 H ATOM 680 HA HIS A 51 -10.795 0.841 2.979 1.00 0.00 H ATOM 681 HB2 HIS A 51 -10.733 0.000 5.270 1.00 0.00 H ATOM 682 HB3 HIS A 51 -9.139 -0.723 5.016 1.00 0.00 H ATOM 683 HD2 HIS A 51 -7.022 0.946 5.598 1.00 0.00 H ATOM 684 HE1 HIS A 51 -9.264 4.580 5.920 1.00 0.00 H ATOM 685 N ILE A 52 -7.797 -0.518 2.526 1.00 0.00 N ATOM 686 CA ILE A 52 -6.472 -0.270 1.971 1.00 0.00 C ATOM 687 C ILE A 52 -6.534 -0.088 0.459 1.00 0.00 C ATOM 688 O ILE A 52 -5.826 0.745 -0.106 1.00 0.00 O ATOM 689 CB ILE A 52 -5.498 -1.416 2.302 1.00 0.00 C ATOM 690 CG1 ILE A 52 -5.189 -1.437 3.802 1.00 0.00 C ATOM 691 CG2 ILE A 52 -4.217 -1.275 1.494 1.00 0.00 C ATOM 692 CD1 ILE A 52 -4.435 -2.667 4.252 1.00 0.00 C ATOM 693 H ILE A 52 -7.908 -1.419 2.946 1.00 0.00 H ATOM 694 HA ILE A 52 -6.102 0.657 2.433 1.00 0.00 H ATOM 695 HB ILE A 52 -5.975 -2.370 2.032 1.00 0.00 H ATOM 696 HG12 ILE A 52 -4.601 -0.544 4.058 1.00 0.00 H ATOM 697 HG13 ILE A 52 -6.133 -1.372 4.362 1.00 0.00 H ATOM 698 HG21 ILE A 52 -3.534 -2.100 1.742 1.00 0.00 H ATOM 699 HG22 ILE A 52 -4.455 -1.307 0.420 1.00 0.00 H ATOM 700 HG23 ILE A 52 -3.735 -0.316 1.734 1.00 0.00 H ATOM 701 HD11 ILE A 52 -3.474 -2.724 3.720 1.00 0.00 H ATOM 702 HD12 ILE A 52 -4.251 -2.609 5.335 1.00 0.00 H ATOM 703 HD13 ILE A 52 -5.030 -3.565 4.029 1.00 0.00 H ATOM 704 N ALA A 53 -7.386 -0.873 -0.192 1.00 0.00 N ATOM 705 CA ALA A 53 -7.563 -0.778 -1.635 1.00 0.00 C ATOM 706 C ALA A 53 -8.079 0.599 -2.037 1.00 0.00 C ATOM 707 O ALA A 53 -7.651 1.162 -3.045 1.00 0.00 O ATOM 708 CB ALA A 53 -8.512 -1.863 -2.125 1.00 0.00 C ATOM 709 H ALA A 53 -7.953 -1.568 0.249 1.00 0.00 H ATOM 710 HA ALA A 53 -6.581 -0.925 -2.108 1.00 0.00 H ATOM 711 HB1 ALA A 53 -9.490 -1.744 -1.636 1.00 0.00 H ATOM 712 HB2 ALA A 53 -8.635 -1.778 -3.215 1.00 0.00 H ATOM 713 HB3 ALA A 53 -8.097 -2.852 -1.879 1.00 0.00 H ATOM 714 N GLU A 54 -9.000 1.135 -1.244 1.00 0.00 N ATOM 715 CA GLU A 54 -9.513 2.480 -1.470 1.00 0.00 C ATOM 716 C GLU A 54 -8.427 3.525 -1.227 1.00 0.00 C ATOM 717 O GLU A 54 -8.362 4.541 -1.919 1.00 0.00 O ATOM 718 CB GLU A 54 -10.719 2.754 -0.568 1.00 0.00 C ATOM 719 CG GLU A 54 -11.984 2.007 -0.967 1.00 0.00 C ATOM 720 CD GLU A 54 -13.075 2.200 0.048 1.00 0.00 C ATOM 721 OE1 GLU A 54 -12.826 2.829 1.049 1.00 0.00 O ATOM 722 OE2 GLU A 54 -14.189 1.819 -0.227 1.00 0.00 O ATOM 723 H GLU A 54 -9.398 0.668 -0.455 1.00 0.00 H ATOM 724 HA GLU A 54 -9.833 2.549 -2.520 1.00 0.00 H ATOM 725 HB2 GLU A 54 -10.458 2.482 0.465 1.00 0.00 H ATOM 726 HB3 GLU A 54 -10.928 3.834 -0.574 1.00 0.00 H ATOM 727 HG2 GLU A 54 -12.327 2.361 -1.950 1.00 0.00 H ATOM 728 HG3 GLU A 54 -11.762 0.935 -1.071 1.00 0.00 H ATOM 729 N ILE A 55 -7.578 3.268 -0.239 1.00 0.00 N ATOM 730 CA ILE A 55 -6.468 4.164 0.067 1.00 0.00 C ATOM 731 C ILE A 55 -5.460 4.200 -1.075 1.00 0.00 C ATOM 732 O ILE A 55 -5.021 5.271 -1.497 1.00 0.00 O ATOM 733 CB ILE A 55 -5.749 3.749 1.364 1.00 0.00 C ATOM 734 CG1 ILE A 55 -6.668 3.946 2.572 1.00 0.00 C ATOM 735 CG2 ILE A 55 -4.463 4.542 1.535 1.00 0.00 C ATOM 736 CD1 ILE A 55 -7.059 5.386 2.814 1.00 0.00 C ATOM 737 H ILE A 55 -7.635 2.463 0.352 1.00 0.00 H ATOM 738 HA ILE A 55 -6.897 5.168 0.204 1.00 0.00 H ATOM 739 HB ILE A 55 -5.492 2.682 1.295 1.00 0.00 H ATOM 740 HG12 ILE A 55 -7.580 3.348 2.428 1.00 0.00 H ATOM 741 HG13 ILE A 55 -6.166 3.557 3.470 1.00 0.00 H ATOM 742 HG21 ILE A 55 -3.963 4.234 2.465 1.00 0.00 H ATOM 743 HG22 ILE A 55 -3.797 4.351 0.680 1.00 0.00 H ATOM 744 HG23 ILE A 55 -4.697 5.616 1.584 1.00 0.00 H ATOM 745 HD11 ILE A 55 -7.591 5.775 1.933 1.00 0.00 H ATOM 746 HD12 ILE A 55 -7.716 5.445 3.694 1.00 0.00 H ATOM 747 HD13 ILE A 55 -6.155 5.987 2.991 1.00 0.00 H ATOM 748 N ILE A 56 -5.098 3.023 -1.575 1.00 0.00 N ATOM 749 CA ILE A 56 -4.149 2.921 -2.676 1.00 0.00 C ATOM 750 C ILE A 56 -4.730 3.507 -3.959 1.00 0.00 C ATOM 751 O ILE A 56 -4.036 4.187 -4.714 1.00 0.00 O ATOM 752 CB ILE A 56 -3.734 1.460 -2.932 1.00 0.00 C ATOM 753 CG1 ILE A 56 -2.950 0.911 -1.739 1.00 0.00 C ATOM 754 CG2 ILE A 56 -2.912 1.356 -4.207 1.00 0.00 C ATOM 755 CD1 ILE A 56 -2.732 -0.584 -1.786 1.00 0.00 C ATOM 756 H ILE A 56 -5.441 2.145 -1.242 1.00 0.00 H ATOM 757 HA ILE A 56 -3.259 3.498 -2.382 1.00 0.00 H ATOM 758 HB ILE A 56 -4.644 0.855 -3.057 1.00 0.00 H ATOM 759 HG12 ILE A 56 -1.972 1.413 -1.693 1.00 0.00 H ATOM 760 HG13 ILE A 56 -3.486 1.165 -0.812 1.00 0.00 H ATOM 761 HG21 ILE A 56 -2.625 0.307 -4.374 1.00 0.00 H ATOM 762 HG22 ILE A 56 -3.509 1.712 -5.059 1.00 0.00 H ATOM 763 HG23 ILE A 56 -2.006 1.973 -4.111 1.00 0.00 H ATOM 764 HD11 ILE A 56 -2.168 -0.844 -2.694 1.00 0.00 H ATOM 765 HD12 ILE A 56 -2.164 -0.900 -0.899 1.00 0.00 H ATOM 766 HD13 ILE A 56 -3.705 -1.097 -1.800 1.00 0.00 H ATOM 767 N THR A 57 -6.011 3.242 -4.197 1.00 0.00 N ATOM 768 CA THR A 57 -6.724 3.856 -5.310 1.00 0.00 C ATOM 769 C THR A 57 -6.798 5.370 -5.149 1.00 0.00 C ATOM 770 O THR A 57 -6.692 6.113 -6.124 1.00 0.00 O ATOM 771 CB THR A 57 -8.151 3.294 -5.446 1.00 0.00 C ATOM 772 OG1 THR A 57 -8.088 1.916 -5.841 1.00 0.00 O ATOM 773 CG2 THR A 57 -8.937 4.079 -6.485 1.00 0.00 C ATOM 774 H THR A 57 -6.565 2.619 -3.645 1.00 0.00 H ATOM 775 HA THR A 57 -6.157 3.615 -6.221 1.00 0.00 H ATOM 776 HB THR A 57 -8.658 3.383 -4.474 1.00 0.00 H ATOM 777 HG1 THR A 57 -7.931 1.345 -5.035 1.00 0.00 H ATOM 778 HG21 THR A 57 -8.431 4.008 -7.459 1.00 0.00 H ATOM 779 HG22 THR A 57 -9.952 3.664 -6.568 1.00 0.00 H ATOM 780 HG23 THR A 57 -8.997 5.134 -6.180 1.00 0.00 H ATOM 781 N ALA A 58 -6.980 5.820 -3.912 1.00 0.00 N ATOM 782 CA ALA A 58 -6.980 7.247 -3.610 1.00 0.00 C ATOM 783 C ALA A 58 -5.620 7.869 -3.909 1.00 0.00 C ATOM 784 O ALA A 58 -5.532 9.044 -4.265 1.00 0.00 O ATOM 785 CB ALA A 58 -7.361 7.478 -2.156 1.00 0.00 C ATOM 786 H ALA A 58 -7.126 5.229 -3.118 1.00 0.00 H ATOM 787 HA ALA A 58 -7.727 7.734 -4.254 1.00 0.00 H ATOM 788 HB1 ALA A 58 -6.636 6.972 -1.502 1.00 0.00 H ATOM 789 HB2 ALA A 58 -7.357 8.557 -1.942 1.00 0.00 H ATOM 790 HB3 ALA A 58 -8.366 7.072 -1.971 1.00 0.00 H ATOM 791 N ALA A 59 -4.566 7.076 -3.760 1.00 0.00 N ATOM 792 CA ALA A 59 -3.230 7.497 -4.167 1.00 0.00 C ATOM 793 C ALA A 59 -3.078 7.453 -5.684 1.00 0.00 C ATOM 794 O ALA A 59 -2.097 7.951 -6.234 1.00 0.00 O ATOM 795 CB ALA A 59 -2.176 6.622 -3.504 1.00 0.00 C ATOM 796 H ALA A 59 -4.609 6.157 -3.369 1.00 0.00 H ATOM 797 HA ALA A 59 -3.086 8.538 -3.841 1.00 0.00 H ATOM 798 HB1 ALA A 59 -2.328 5.574 -3.802 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.175 6.950 -3.820 1.00 0.00 H ATOM 800 HB3 ALA A 59 -2.262 6.708 -2.411 1.00 0.00 H ATOM 801 N GLY A 60 -4.057 6.853 -6.355 1.00 0.00 N ATOM 802 CA GLY A 60 -4.108 6.916 -7.804 1.00 0.00 C ATOM 803 C GLY A 60 -3.415 5.739 -8.460 1.00 0.00 C ATOM 804 O GLY A 60 -3.156 5.754 -9.664 1.00 0.00 O ATOM 805 H GLY A 60 -4.800 6.336 -5.930 1.00 0.00 H ATOM 806 HA2 GLY A 60 -5.158 6.947 -8.130 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.638 7.850 -8.144 1.00 0.00 H ATOM 808 N TYR A 61 -3.112 4.716 -7.669 1.00 0.00 N ATOM 809 CA TYR A 61 -2.424 3.534 -8.175 1.00 0.00 C ATOM 810 C TYR A 61 -3.207 2.266 -7.846 1.00 0.00 C ATOM 811 O TYR A 61 -2.743 1.415 -7.085 1.00 0.00 O ATOM 812 CB TYR A 61 -1.010 3.446 -7.596 1.00 0.00 C ATOM 813 CG TYR A 61 -0.147 4.652 -7.899 1.00 0.00 C ATOM 814 CD1 TYR A 61 0.369 4.856 -9.169 1.00 0.00 C ATOM 815 CD2 TYR A 61 0.148 5.582 -6.913 1.00 0.00 C ATOM 816 CE1 TYR A 61 1.157 5.955 -9.451 1.00 0.00 C ATOM 817 CE2 TYR A 61 0.934 6.685 -7.183 1.00 0.00 C ATOM 818 CZ TYR A 61 1.437 6.868 -8.455 1.00 0.00 C ATOM 819 OH TYR A 61 2.222 7.964 -8.731 1.00 0.00 O ATOM 820 H TYR A 61 -3.328 4.682 -6.693 1.00 0.00 H ATOM 821 HA TYR A 61 -2.353 3.624 -9.269 1.00 0.00 H ATOM 822 HB2 TYR A 61 -1.078 3.321 -6.505 1.00 0.00 H ATOM 823 HB3 TYR A 61 -0.517 2.546 -7.993 1.00 0.00 H ATOM 824 HD1 TYR A 61 0.147 4.131 -9.966 1.00 0.00 H ATOM 825 HD2 TYR A 61 -0.251 5.438 -5.898 1.00 0.00 H ATOM 826 HE1 TYR A 61 1.559 6.102 -10.464 1.00 0.00 H ATOM 827 HE2 TYR A 61 1.158 7.413 -6.389 1.00 0.00 H ATOM 828 HH TYR A 61 2.593 8.332 -7.878 1.00 0.00 H ATOM 829 N THR A 62 -4.396 2.144 -8.428 1.00 0.00 N ATOM 830 CA THR A 62 -5.247 0.987 -8.189 1.00 0.00 C ATOM 831 C THR A 62 -4.502 -0.313 -8.472 1.00 0.00 C ATOM 832 O THR A 62 -3.962 -0.521 -9.559 1.00 0.00 O ATOM 833 CB THR A 62 -6.521 1.036 -9.053 1.00 0.00 C ATOM 834 OG1 THR A 62 -7.278 2.209 -8.727 1.00 0.00 O ATOM 835 CG2 THR A 62 -7.377 -0.198 -8.813 1.00 0.00 C ATOM 836 H THR A 62 -4.783 2.820 -9.056 1.00 0.00 H ATOM 837 HA THR A 62 -5.534 1.017 -7.127 1.00 0.00 H ATOM 838 HB THR A 62 -6.226 1.064 -10.112 1.00 0.00 H ATOM 839 HG1 THR A 62 -7.643 2.124 -7.800 1.00 0.00 H ATOM 840 HG21 THR A 62 -7.667 -0.243 -7.753 1.00 0.00 H ATOM 841 HG22 THR A 62 -8.281 -0.145 -9.438 1.00 0.00 H ATOM 842 HG23 THR A 62 -6.803 -1.099 -9.075 1.00 0.00 H ATOM 843 N PRO A 63 -4.470 -1.207 -7.474 1.00 0.00 N ATOM 844 CA PRO A 63 -3.735 -2.471 -7.567 1.00 0.00 C ATOM 845 C PRO A 63 -4.459 -3.503 -8.425 1.00 0.00 C ATOM 846 O PRO A 63 -5.678 -3.445 -8.584 1.00 0.00 O ATOM 847 CB PRO A 63 -3.608 -2.932 -6.111 1.00 0.00 C ATOM 848 CG PRO A 63 -4.804 -2.356 -5.434 1.00 0.00 C ATOM 849 CD PRO A 63 -5.034 -1.023 -6.095 1.00 0.00 C ATOM 850 HA PRO A 63 -2.759 -2.346 -8.059 1.00 0.00 H ATOM 851 HB2 PRO A 63 -3.595 -4.029 -6.038 1.00 0.00 H ATOM 852 HB3 PRO A 63 -2.675 -2.568 -5.655 1.00 0.00 H ATOM 853 HG2 PRO A 63 -5.679 -3.012 -5.549 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.630 -2.238 -4.354 1.00 0.00 H ATOM 855 HD2 PRO A 63 -6.103 -0.767 -6.127 1.00 0.00 H ATOM 856 HD3 PRO A 63 -4.525 -0.211 -5.555 1.00 0.00 H ATOM 857 N GLU A 64 -3.702 -4.446 -8.975 1.00 0.00 N ATOM 858 CA GLU A 64 -4.270 -5.483 -9.828 1.00 0.00 C ATOM 859 C GLU A 64 -3.898 -6.872 -9.318 1.00 0.00 C ATOM 860 O GLU A 64 -2.721 -7.124 -9.064 1.00 0.00 O ATOM 861 CB GLU A 64 -3.802 -5.306 -11.274 1.00 0.00 C ATOM 862 CG GLU A 64 -4.300 -4.035 -11.946 1.00 0.00 C ATOM 863 CD GLU A 64 -3.851 -3.962 -13.379 1.00 0.00 C ATOM 864 OE1 GLU A 64 -3.204 -4.879 -13.826 1.00 0.00 O ATOM 865 OE2 GLU A 64 -4.249 -3.046 -14.060 1.00 0.00 O ATOM 866 OXT GLU A 64 -4.749 -7.705 -9.170 1.00 0.00 O ATOM 867 H GLU A 64 -2.712 -4.512 -8.848 1.00 0.00 H ATOM 868 HA GLU A 64 -5.365 -5.386 -9.798 1.00 0.00 H ATOM 869 HB2 GLU A 64 -2.702 -5.309 -11.293 1.00 0.00 H ATOM 870 HB3 GLU A 64 -4.137 -6.173 -11.863 1.00 0.00 H ATOM 871 HG2 GLU A 64 -5.399 -4.000 -11.901 1.00 0.00 H ATOM 872 HG3 GLU A 64 -3.928 -3.157 -11.397 1.00 0.00 H TER 873 GLU A 64