ATOM 1 N ALA A 1 8.524 -12.388 -4.046 1.00 0.00 N ATOM 2 CA ALA A 1 7.355 -13.249 -4.175 1.00 0.00 C ATOM 3 C ALA A 1 6.100 -12.431 -4.466 1.00 0.00 C ATOM 4 O ALA A 1 5.704 -12.273 -5.619 1.00 0.00 O ATOM 5 CB ALA A 1 7.167 -14.076 -2.913 1.00 0.00 C ATOM 6 H ALA A 1 9.331 -12.947 -3.856 1.00 0.00 H ATOM 7 HA ALA A 1 7.523 -13.929 -5.024 1.00 0.00 H ATOM 8 HB1 ALA A 1 7.026 -13.406 -2.052 1.00 0.00 H ATOM 9 HB2 ALA A 1 6.282 -14.720 -3.024 1.00 0.00 H ATOM 10 HB3 ALA A 1 8.057 -14.701 -2.748 1.00 0.00 H ATOM 11 N GLY A 2 5.480 -11.912 -3.411 1.00 0.00 N ATOM 12 CA GLY A 2 4.252 -11.156 -3.570 1.00 0.00 C ATOM 13 C GLY A 2 3.641 -10.756 -2.242 1.00 0.00 C ATOM 14 O GLY A 2 3.220 -11.609 -1.461 1.00 0.00 O ATOM 15 H GLY A 2 5.800 -12.000 -2.468 1.00 0.00 H ATOM 16 HA2 GLY A 2 4.456 -10.252 -4.163 1.00 0.00 H ATOM 17 HA3 GLY A 2 3.526 -11.757 -4.138 1.00 0.00 H ATOM 18 N LEU A 3 3.594 -9.453 -1.983 1.00 0.00 N ATOM 19 CA LEU A 3 3.058 -8.941 -0.725 1.00 0.00 C ATOM 20 C LEU A 3 1.578 -8.597 -0.865 1.00 0.00 C ATOM 21 O LEU A 3 1.164 -7.985 -1.848 1.00 0.00 O ATOM 22 CB LEU A 3 3.853 -7.713 -0.268 1.00 0.00 C ATOM 23 CG LEU A 3 5.206 -8.017 0.387 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.221 -8.420 -0.675 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.687 -6.796 1.155 1.00 0.00 C ATOM 26 H LEU A 3 3.914 -8.746 -2.614 1.00 0.00 H ATOM 27 HA LEU A 3 3.156 -9.728 0.037 1.00 0.00 H ATOM 28 HB2 LEU A 3 4.023 -7.062 -1.138 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.239 -7.143 0.445 1.00 0.00 H ATOM 30 HG LEU A 3 5.092 -8.855 1.091 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.187 -8.636 -0.196 1.00 0.00 H ATOM 32 HD12 LEU A 3 5.865 -9.318 -1.202 1.00 0.00 H ATOM 33 HD13 LEU A 3 6.345 -7.598 -1.395 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.954 -6.540 1.934 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.657 -7.016 1.624 1.00 0.00 H ATOM 36 HD23 LEU A 3 5.798 -5.948 0.464 1.00 0.00 H ATOM 37 N SER A 4 0.789 -8.993 0.128 1.00 0.00 N ATOM 38 CA SER A 4 -0.647 -8.740 0.109 1.00 0.00 C ATOM 39 C SER A 4 -1.103 -8.095 1.414 1.00 0.00 C ATOM 40 O SER A 4 -0.795 -8.584 2.502 1.00 0.00 O ATOM 41 CB SER A 4 -1.404 -10.032 -0.137 1.00 0.00 C ATOM 42 OG SER A 4 -2.791 -9.834 -0.152 1.00 0.00 O ATOM 43 H SER A 4 1.113 -9.480 0.939 1.00 0.00 H ATOM 44 HA SER A 4 -0.864 -8.041 -0.712 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.086 -10.465 -1.097 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.147 -10.761 0.646 1.00 0.00 H ATOM 47 HG SER A 4 -3.251 -10.706 -0.318 1.00 0.00 H ATOM 48 N PHE A 5 -1.839 -6.994 1.298 1.00 0.00 N ATOM 49 CA PHE A 5 -2.386 -6.314 2.467 1.00 0.00 C ATOM 50 C PHE A 5 -3.877 -6.050 2.293 1.00 0.00 C ATOM 51 O PHE A 5 -4.341 -5.740 1.194 1.00 0.00 O ATOM 52 CB PHE A 5 -1.642 -5.001 2.720 1.00 0.00 C ATOM 53 CG PHE A 5 -0.162 -5.171 2.915 1.00 0.00 C ATOM 54 CD1 PHE A 5 0.360 -5.440 4.172 1.00 0.00 C ATOM 55 CD2 PHE A 5 0.710 -5.062 1.843 1.00 0.00 C ATOM 56 CE1 PHE A 5 1.720 -5.594 4.354 1.00 0.00 C ATOM 57 CE2 PHE A 5 2.072 -5.218 2.022 1.00 0.00 C ATOM 58 CZ PHE A 5 2.577 -5.484 3.277 1.00 0.00 C ATOM 59 H PHE A 5 -2.066 -6.563 0.425 1.00 0.00 H ATOM 60 HA PHE A 5 -2.250 -6.971 3.339 1.00 0.00 H ATOM 61 HB2 PHE A 5 -1.815 -4.323 1.871 1.00 0.00 H ATOM 62 HB3 PHE A 5 -2.066 -4.516 3.611 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.318 -5.532 5.034 1.00 0.00 H ATOM 64 HD2 PHE A 5 0.314 -4.849 0.839 1.00 0.00 H ATOM 65 HE1 PHE A 5 2.121 -5.804 5.357 1.00 0.00 H ATOM 66 HE2 PHE A 5 2.753 -5.130 1.163 1.00 0.00 H ATOM 67 HZ PHE A 5 3.661 -5.608 3.420 1.00 0.00 H ATOM 68 N HIS A 6 -4.626 -6.174 3.384 1.00 0.00 N ATOM 69 CA HIS A 6 -6.042 -5.821 3.385 1.00 0.00 C ATOM 70 C HIS A 6 -6.286 -4.565 4.216 1.00 0.00 C ATOM 71 O HIS A 6 -5.970 -4.521 5.404 1.00 0.00 O ATOM 72 CB HIS A 6 -6.890 -6.979 3.920 1.00 0.00 C ATOM 73 CG HIS A 6 -8.363 -6.717 3.872 1.00 0.00 C ATOM 74 ND1 HIS A 6 -9.076 -6.690 2.691 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.258 -6.470 4.858 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.347 -6.438 2.955 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.482 -6.301 4.260 1.00 0.00 N ATOM 78 H HIS A 6 -4.283 -6.510 4.261 1.00 0.00 H ATOM 79 HA HIS A 6 -6.341 -5.618 2.346 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.668 -7.885 3.336 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.597 -7.187 4.960 1.00 0.00 H ATOM 82 HD2 HIS A 6 -9.044 -6.415 5.936 1.00 0.00 H ATOM 83 HE1 HIS A 6 -11.155 -6.356 2.213 1.00 0.00 H ATOM 84 N VAL A 7 -6.850 -3.541 3.580 1.00 0.00 N ATOM 85 CA VAL A 7 -7.013 -2.241 4.218 1.00 0.00 C ATOM 86 C VAL A 7 -8.437 -1.719 4.047 1.00 0.00 C ATOM 87 O VAL A 7 -8.842 -1.345 2.948 1.00 0.00 O ATOM 88 CB VAL A 7 -6.024 -1.206 3.650 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.218 0.143 4.328 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.591 -1.686 3.823 1.00 0.00 C ATOM 91 H VAL A 7 -7.194 -3.587 2.642 1.00 0.00 H ATOM 92 HA VAL A 7 -6.804 -2.383 5.289 1.00 0.00 H ATOM 93 HB VAL A 7 -6.224 -1.089 2.575 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.505 0.869 3.911 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.245 0.497 4.154 1.00 0.00 H ATOM 96 HG13 VAL A 7 -6.045 0.039 5.409 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.456 -2.638 3.290 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.900 -0.935 3.412 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.379 -1.832 4.893 1.00 0.00 H ATOM 100 N GLU A 8 -9.189 -1.699 5.143 1.00 0.00 N ATOM 101 CA GLU A 8 -10.606 -1.357 5.089 1.00 0.00 C ATOM 102 C GLU A 8 -10.796 0.129 4.799 1.00 0.00 C ATOM 103 O GLU A 8 -11.767 0.528 4.155 1.00 0.00 O ATOM 104 CB GLU A 8 -11.300 -1.732 6.400 1.00 0.00 C ATOM 105 CG GLU A 8 -11.459 -3.230 6.621 1.00 0.00 C ATOM 106 CD GLU A 8 -12.454 -3.822 5.662 1.00 0.00 C ATOM 107 OE1 GLU A 8 -12.991 -3.088 4.867 1.00 0.00 O ATOM 108 OE2 GLU A 8 -12.595 -5.021 5.647 1.00 0.00 O ATOM 109 H GLU A 8 -8.849 -1.911 6.059 1.00 0.00 H ATOM 110 HA GLU A 8 -11.063 -1.932 4.270 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.727 -1.309 7.238 1.00 0.00 H ATOM 112 HB3 GLU A 8 -12.295 -1.263 6.421 1.00 0.00 H ATOM 113 HG2 GLU A 8 -10.486 -3.727 6.496 1.00 0.00 H ATOM 114 HG3 GLU A 8 -11.786 -3.418 7.654 1.00 0.00 H ATOM 115 N ASP A 9 -9.862 0.943 5.277 1.00 0.00 N ATOM 116 CA ASP A 9 -9.967 2.392 5.140 1.00 0.00 C ATOM 117 C ASP A 9 -9.971 2.799 3.669 1.00 0.00 C ATOM 118 O ASP A 9 -10.430 3.886 3.318 1.00 0.00 O ATOM 119 CB ASP A 9 -8.820 3.086 5.877 1.00 0.00 C ATOM 120 CG ASP A 9 -8.985 3.136 7.391 1.00 0.00 C ATOM 121 OD1 ASP A 9 -10.057 2.837 7.862 1.00 0.00 O ATOM 122 OD2 ASP A 9 -8.002 3.319 8.069 1.00 0.00 O ATOM 123 H ASP A 9 -9.040 0.631 5.753 1.00 0.00 H ATOM 124 HA ASP A 9 -10.919 2.709 5.591 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.880 2.566 5.640 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.724 4.114 5.497 1.00 0.00 H ATOM 127 N MET A 10 -9.456 1.921 2.815 1.00 0.00 N ATOM 128 CA MET A 10 -9.431 2.176 1.379 1.00 0.00 C ATOM 129 C MET A 10 -10.845 2.337 0.831 1.00 0.00 C ATOM 130 O MET A 10 -11.727 1.525 1.112 1.00 0.00 O ATOM 131 CB MET A 10 -8.704 1.045 0.653 1.00 0.00 C ATOM 132 CG MET A 10 -7.195 1.038 0.847 1.00 0.00 C ATOM 133 SD MET A 10 -6.385 -0.307 -0.040 1.00 0.00 S ATOM 134 CE MET A 10 -6.634 0.208 -1.736 1.00 0.00 C ATOM 135 H MET A 10 -9.058 1.045 3.086 1.00 0.00 H ATOM 136 HA MET A 10 -8.887 3.116 1.205 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.110 0.083 1.000 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.922 1.117 -0.423 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.781 1.998 0.506 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.968 0.953 1.920 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.988 1.071 -1.956 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.380 -0.621 -2.413 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.687 0.492 -1.883 1.00 0.00 H ATOM 144 N THR A 11 -11.054 3.390 0.047 1.00 0.00 N ATOM 145 CA THR A 11 -12.398 3.792 -0.349 1.00 0.00 C ATOM 146 C THR A 11 -12.452 4.142 -1.832 1.00 0.00 C ATOM 147 O THR A 11 -13.370 3.733 -2.543 1.00 0.00 O ATOM 148 CB THR A 11 -12.892 4.998 0.471 1.00 0.00 C ATOM 149 OG1 THR A 11 -12.888 4.664 1.866 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.301 5.388 0.051 1.00 0.00 C ATOM 151 H THR A 11 -10.325 3.968 -0.319 1.00 0.00 H ATOM 152 HA THR A 11 -13.057 2.933 -0.153 1.00 0.00 H ATOM 153 HB THR A 11 -12.218 5.848 0.288 1.00 0.00 H ATOM 154 HG1 THR A 11 -11.958 4.431 2.151 1.00 0.00 H ATOM 155 HG21 THR A 11 -14.982 4.540 0.218 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.636 6.250 0.647 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.305 5.656 -1.016 1.00 0.00 H ATOM 158 N CYS A 12 -11.463 4.902 -2.292 1.00 0.00 N ATOM 159 CA CYS A 12 -11.460 5.405 -3.661 1.00 0.00 C ATOM 160 C CYS A 12 -10.062 5.330 -4.264 1.00 0.00 C ATOM 161 O CYS A 12 -9.089 5.042 -3.568 1.00 0.00 O ATOM 162 CB CYS A 12 -11.896 6.860 -3.490 1.00 0.00 C ATOM 163 SG CYS A 12 -10.772 7.867 -2.493 1.00 0.00 S ATOM 164 H CYS A 12 -10.670 5.177 -1.748 1.00 0.00 H ATOM 165 HA CYS A 12 -12.110 4.829 -4.337 1.00 0.00 H ATOM 166 HB2 CYS A 12 -11.995 7.319 -4.485 1.00 0.00 H ATOM 167 HB3 CYS A 12 -12.893 6.879 -3.027 1.00 0.00 H ATOM 168 HG CYS A 12 -11.232 9.080 -2.412 1.00 0.00 H ATOM 169 N GLY A 13 -9.969 5.588 -5.565 1.00 0.00 N ATOM 170 CA GLY A 13 -8.697 5.476 -6.254 1.00 0.00 C ATOM 171 C GLY A 13 -7.643 6.402 -5.681 1.00 0.00 C ATOM 172 O GLY A 13 -6.448 6.116 -5.755 1.00 0.00 O ATOM 173 H GLY A 13 -10.736 5.867 -6.142 1.00 0.00 H ATOM 174 HA2 GLY A 13 -8.340 4.437 -6.192 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.840 5.704 -7.321 1.00 0.00 H ATOM 176 N HIS A 14 -8.086 7.517 -5.107 1.00 0.00 N ATOM 177 CA HIS A 14 -7.177 8.450 -4.449 1.00 0.00 C ATOM 178 C HIS A 14 -6.394 7.754 -3.340 1.00 0.00 C ATOM 179 O HIS A 14 -5.177 7.913 -3.233 1.00 0.00 O ATOM 180 CB HIS A 14 -7.948 9.645 -3.878 1.00 0.00 C ATOM 181 CG HIS A 14 -7.085 10.613 -3.127 1.00 0.00 C ATOM 182 ND1 HIS A 14 -6.233 11.494 -3.758 1.00 0.00 N ATOM 183 CD2 HIS A 14 -6.944 10.836 -1.800 1.00 0.00 C ATOM 184 CE1 HIS A 14 -5.604 12.219 -2.850 1.00 0.00 C ATOM 185 NE2 HIS A 14 -6.018 11.839 -1.655 1.00 0.00 N ATOM 186 H HIS A 14 -9.048 7.790 -5.085 1.00 0.00 H ATOM 187 HA HIS A 14 -6.465 8.817 -5.203 1.00 0.00 H ATOM 188 HB2 HIS A 14 -8.448 10.175 -4.702 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.738 9.275 -3.208 1.00 0.00 H ATOM 190 HD2 HIS A 14 -7.472 10.312 -0.990 1.00 0.00 H ATOM 191 HE1 HIS A 14 -4.862 13.005 -3.055 1.00 0.00 H ATOM 192 N CYS A 15 -7.097 6.982 -2.518 1.00 0.00 N ATOM 193 CA CYS A 15 -6.473 6.287 -1.397 1.00 0.00 C ATOM 194 C CYS A 15 -5.443 5.278 -1.891 1.00 0.00 C ATOM 195 O CYS A 15 -4.373 5.128 -1.299 1.00 0.00 O ATOM 196 CB CYS A 15 -7.655 5.576 -0.739 1.00 0.00 C ATOM 197 SG CYS A 15 -8.894 6.683 -0.027 1.00 0.00 S ATOM 198 H CYS A 15 -8.081 6.825 -2.605 1.00 0.00 H ATOM 199 HA CYS A 15 -5.931 6.958 -0.714 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.143 4.934 -1.487 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.274 4.915 0.053 1.00 0.00 H ATOM 202 HG CYS A 15 -9.816 6.927 -0.910 1.00 0.00 H ATOM 203 N ALA A 16 -5.769 4.588 -2.978 1.00 0.00 N ATOM 204 CA ALA A 16 -4.836 3.659 -3.604 1.00 0.00 C ATOM 205 C ALA A 16 -3.593 4.386 -4.106 1.00 0.00 C ATOM 206 O ALA A 16 -2.477 3.885 -3.979 1.00 0.00 O ATOM 207 CB ALA A 16 -5.515 2.920 -4.748 1.00 0.00 C ATOM 208 H ALA A 16 -6.656 4.653 -3.435 1.00 0.00 H ATOM 209 HA ALA A 16 -4.520 2.927 -2.846 1.00 0.00 H ATOM 210 HB1 ALA A 16 -5.859 3.645 -5.500 1.00 0.00 H ATOM 211 HB2 ALA A 16 -4.800 2.223 -5.211 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.377 2.357 -4.361 1.00 0.00 H ATOM 213 N GLY A 17 -3.794 5.570 -4.676 1.00 0.00 N ATOM 214 CA GLY A 17 -2.677 6.354 -5.169 1.00 0.00 C ATOM 215 C GLY A 17 -1.752 6.809 -4.058 1.00 0.00 C ATOM 216 O GLY A 17 -0.532 6.816 -4.220 1.00 0.00 O ATOM 217 H GLY A 17 -4.692 5.992 -4.803 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.106 5.757 -5.895 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.060 7.234 -5.706 1.00 0.00 H ATOM 220 N VAL A 18 -2.334 7.192 -2.926 1.00 0.00 N ATOM 221 CA VAL A 18 -1.553 7.645 -1.780 1.00 0.00 C ATOM 222 C VAL A 18 -0.685 6.520 -1.227 1.00 0.00 C ATOM 223 O VAL A 18 0.479 6.731 -0.885 1.00 0.00 O ATOM 224 CB VAL A 18 -2.458 8.183 -0.656 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.644 8.450 0.601 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.172 9.449 -1.107 1.00 0.00 C ATOM 227 H VAL A 18 -3.323 7.198 -2.780 1.00 0.00 H ATOM 228 HA VAL A 18 -0.907 8.460 -2.138 1.00 0.00 H ATOM 229 HB VAL A 18 -3.216 7.420 -0.424 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.305 8.833 1.392 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.173 7.515 0.939 1.00 0.00 H ATOM 232 HG13 VAL A 18 -0.865 9.195 0.382 1.00 0.00 H ATOM 233 HG21 VAL A 18 -3.791 9.227 -1.989 1.00 0.00 H ATOM 234 HG22 VAL A 18 -3.813 9.819 -0.293 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.429 10.217 -1.366 1.00 0.00 H ATOM 236 N ILE A 19 -1.259 5.325 -1.144 1.00 0.00 N ATOM 237 CA ILE A 19 -0.521 4.154 -0.685 1.00 0.00 C ATOM 238 C ILE A 19 0.640 3.835 -1.621 1.00 0.00 C ATOM 239 O ILE A 19 1.755 3.564 -1.173 1.00 0.00 O ATOM 240 CB ILE A 19 -1.434 2.919 -0.573 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.444 3.104 0.562 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.604 1.664 -0.352 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.546 2.069 0.573 1.00 0.00 C ATOM 244 H ILE A 19 -2.213 5.145 -1.384 1.00 0.00 H ATOM 245 HA ILE A 19 -0.127 4.397 0.313 1.00 0.00 H ATOM 246 HB ILE A 19 -1.989 2.806 -1.516 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.911 3.069 1.524 1.00 0.00 H ATOM 248 HG13 ILE A 19 -2.894 4.104 0.480 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.270 0.792 -0.274 1.00 0.00 H ATOM 250 HG22 ILE A 19 0.084 1.525 -1.199 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.024 1.766 0.577 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.107 1.067 0.687 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.228 2.268 1.413 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.106 2.118 -0.373 1.00 0.00 H ATOM 255 N LYS A 20 0.373 3.872 -2.921 1.00 0.00 N ATOM 256 CA LYS A 20 1.411 3.666 -3.923 1.00 0.00 C ATOM 257 C LYS A 20 2.523 4.701 -3.777 1.00 0.00 C ATOM 258 O LYS A 20 3.706 4.364 -3.800 1.00 0.00 O ATOM 259 CB LYS A 20 0.818 3.723 -5.331 1.00 0.00 C ATOM 260 CG LYS A 20 1.834 3.535 -6.450 1.00 0.00 C ATOM 261 CD LYS A 20 1.170 3.597 -7.817 1.00 0.00 C ATOM 262 CE LYS A 20 2.130 3.175 -8.920 1.00 0.00 C ATOM 263 NZ LYS A 20 3.126 4.236 -9.226 1.00 0.00 N ATOM 264 H LYS A 20 -0.538 4.040 -3.299 1.00 0.00 H ATOM 265 HA LYS A 20 1.844 2.668 -3.762 1.00 0.00 H ATOM 266 HB2 LYS A 20 0.044 2.947 -5.421 1.00 0.00 H ATOM 267 HB3 LYS A 20 0.318 4.693 -5.466 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.608 4.313 -6.380 1.00 0.00 H ATOM 269 HG3 LYS A 20 2.341 2.566 -6.329 1.00 0.00 H ATOM 270 HD2 LYS A 20 0.286 2.943 -7.827 1.00 0.00 H ATOM 271 HD3 LYS A 20 0.815 4.620 -8.009 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.655 2.257 -8.617 1.00 0.00 H ATOM 273 HE3 LYS A 20 1.560 2.935 -9.830 1.00 0.00 H ATOM 274 HZ1 LYS A 20 3.746 4.346 -8.449 1.00 0.00 H ATOM 275 HZ2 LYS A 20 3.651 3.977 -10.037 1.00 0.00 H ATOM 276 HZ3 LYS A 20 2.652 5.099 -9.398 1.00 0.00 H ATOM 277 N GLY A 21 2.133 5.963 -3.622 1.00 0.00 N ATOM 278 CA GLY A 21 3.108 7.033 -3.525 1.00 0.00 C ATOM 279 C GLY A 21 3.968 6.922 -2.281 1.00 0.00 C ATOM 280 O GLY A 21 5.177 7.146 -2.331 1.00 0.00 O ATOM 281 H GLY A 21 1.179 6.257 -3.563 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.753 7.019 -4.416 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.586 8.001 -3.521 1.00 0.00 H ATOM 284 N ALA A 22 3.343 6.577 -1.161 1.00 0.00 N ATOM 285 CA ALA A 22 4.048 6.490 0.112 1.00 0.00 C ATOM 286 C ALA A 22 5.095 5.382 0.085 1.00 0.00 C ATOM 287 O ALA A 22 6.231 5.578 0.521 1.00 0.00 O ATOM 288 CB ALA A 22 3.061 6.257 1.248 1.00 0.00 C ATOM 289 H ALA A 22 2.369 6.357 -1.110 1.00 0.00 H ATOM 290 HA ALA A 22 4.566 7.445 0.281 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.517 5.317 1.074 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.606 6.194 2.201 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.346 7.092 1.290 1.00 0.00 H ATOM 294 N ILE A 23 4.709 4.220 -0.427 1.00 0.00 N ATOM 295 CA ILE A 23 5.623 3.091 -0.536 1.00 0.00 C ATOM 296 C ILE A 23 6.689 3.347 -1.596 1.00 0.00 C ATOM 297 O ILE A 23 7.877 3.124 -1.361 1.00 0.00 O ATOM 298 CB ILE A 23 4.875 1.789 -0.876 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.960 1.381 0.280 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.862 0.676 -1.196 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.985 0.280 -0.070 1.00 0.00 C ATOM 302 H ILE A 23 3.786 4.039 -0.767 1.00 0.00 H ATOM 303 HA ILE A 23 6.106 2.978 0.446 1.00 0.00 H ATOM 304 HB ILE A 23 4.252 1.966 -1.765 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.580 1.053 1.127 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.396 2.263 0.617 1.00 0.00 H ATOM 307 HG21 ILE A 23 5.311 -0.245 -1.436 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.479 0.969 -2.058 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.510 0.499 -0.325 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.540 -0.618 -0.378 1.00 0.00 H ATOM 311 HD12 ILE A 23 2.366 0.045 0.808 1.00 0.00 H ATOM 312 HD13 ILE A 23 2.338 0.611 -0.896 1.00 0.00 H ATOM 313 N GLU A 24 6.257 3.818 -2.761 1.00 0.00 N ATOM 314 CA GLU A 24 7.166 4.039 -3.880 1.00 0.00 C ATOM 315 C GLU A 24 8.229 5.072 -3.520 1.00 0.00 C ATOM 316 O GLU A 24 9.393 4.941 -3.902 1.00 0.00 O ATOM 317 CB GLU A 24 6.390 4.487 -5.120 1.00 0.00 C ATOM 318 CG GLU A 24 7.238 4.620 -6.378 1.00 0.00 C ATOM 319 CD GLU A 24 6.391 4.939 -7.577 1.00 0.00 C ATOM 320 OE1 GLU A 24 5.195 5.023 -7.431 1.00 0.00 O ATOM 321 OE2 GLU A 24 6.945 5.209 -8.617 1.00 0.00 O ATOM 322 H GLU A 24 5.303 4.049 -2.951 1.00 0.00 H ATOM 323 HA GLU A 24 7.670 3.087 -4.104 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.582 3.766 -5.312 1.00 0.00 H ATOM 325 HB3 GLU A 24 5.914 5.456 -4.909 1.00 0.00 H ATOM 326 HG2 GLU A 24 7.988 5.412 -6.235 1.00 0.00 H ATOM 327 HG3 GLU A 24 7.788 3.683 -6.553 1.00 0.00 H ATOM 328 N LYS A 25 7.823 6.101 -2.785 1.00 0.00 N ATOM 329 CA LYS A 25 8.729 7.180 -2.409 1.00 0.00 C ATOM 330 C LYS A 25 9.793 6.682 -1.436 1.00 0.00 C ATOM 331 O LYS A 25 10.978 6.980 -1.591 1.00 0.00 O ATOM 332 CB LYS A 25 7.951 8.344 -1.793 1.00 0.00 C ATOM 333 CG LYS A 25 8.810 9.543 -1.412 1.00 0.00 C ATOM 334 CD LYS A 25 7.954 10.706 -0.931 1.00 0.00 C ATOM 335 CE LYS A 25 8.814 11.892 -0.519 1.00 0.00 C ATOM 336 NZ LYS A 25 7.992 13.024 -0.012 1.00 0.00 N ATOM 337 H LYS A 25 6.889 6.209 -2.444 1.00 0.00 H ATOM 338 HA LYS A 25 9.232 7.536 -3.320 1.00 0.00 H ATOM 339 HB2 LYS A 25 7.181 8.672 -2.506 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.426 7.984 -0.896 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.518 9.254 -0.621 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.408 9.859 -2.279 1.00 0.00 H ATOM 343 HD2 LYS A 25 7.263 11.011 -1.731 1.00 0.00 H ATOM 344 HD3 LYS A 25 7.338 10.383 -0.079 1.00 0.00 H ATOM 345 HE2 LYS A 25 9.524 11.577 0.260 1.00 0.00 H ATOM 346 HE3 LYS A 25 9.410 12.229 -1.380 1.00 0.00 H ATOM 347 HZ1 LYS A 25 7.468 12.725 0.786 1.00 0.00 H ATOM 348 HZ2 LYS A 25 8.591 13.781 0.248 1.00 0.00 H ATOM 349 HZ3 LYS A 25 7.363 13.327 -0.728 1.00 0.00 H ATOM 350 N THR A 26 9.364 5.923 -0.433 1.00 0.00 N ATOM 351 CA THR A 26 10.241 5.542 0.666 1.00 0.00 C ATOM 352 C THR A 26 10.958 4.230 0.366 1.00 0.00 C ATOM 353 O THR A 26 11.941 3.884 1.024 1.00 0.00 O ATOM 354 CB THR A 26 9.462 5.400 1.986 1.00 0.00 C ATOM 355 OG1 THR A 26 8.473 4.371 1.852 1.00 0.00 O ATOM 356 CG2 THR A 26 8.780 6.711 2.348 1.00 0.00 C ATOM 357 H THR A 26 8.432 5.567 -0.361 1.00 0.00 H ATOM 358 HA THR A 26 10.983 6.346 0.775 1.00 0.00 H ATOM 359 HB THR A 26 10.170 5.135 2.785 1.00 0.00 H ATOM 360 HG1 THR A 26 7.679 4.733 1.364 1.00 0.00 H ATOM 361 HG21 THR A 26 8.079 6.993 1.549 1.00 0.00 H ATOM 362 HG22 THR A 26 8.229 6.590 3.293 1.00 0.00 H ATOM 363 HG23 THR A 26 9.538 7.499 2.465 1.00 0.00 H ATOM 364 N VAL A 27 10.463 3.505 -0.631 1.00 0.00 N ATOM 365 CA VAL A 27 11.084 2.252 -1.046 1.00 0.00 C ATOM 366 C VAL A 27 11.437 2.278 -2.529 1.00 0.00 C ATOM 367 O VAL A 27 10.573 2.422 -3.395 1.00 0.00 O ATOM 368 CB VAL A 27 10.165 1.047 -0.766 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.822 -0.242 -1.234 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.829 0.966 0.715 1.00 0.00 C ATOM 371 H VAL A 27 9.650 3.758 -1.156 1.00 0.00 H ATOM 372 HA VAL A 27 12.006 2.142 -0.456 1.00 0.00 H ATOM 373 HB VAL A 27 9.229 1.185 -1.327 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.154 -1.091 -1.027 1.00 0.00 H ATOM 375 HG12 VAL A 27 11.016 -0.184 -2.315 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.772 -0.385 -0.699 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.314 1.887 1.026 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.173 0.101 0.896 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.756 0.851 1.296 1.00 0.00 H ATOM 380 N PRO A 28 12.735 2.135 -2.831 1.00 0.00 N ATOM 381 CA PRO A 28 13.233 2.145 -4.210 1.00 0.00 C ATOM 382 C PRO A 28 12.828 0.894 -4.981 1.00 0.00 C ATOM 383 O PRO A 28 12.986 -0.225 -4.495 1.00 0.00 O ATOM 384 CB PRO A 28 14.753 2.250 -4.052 1.00 0.00 C ATOM 385 CG PRO A 28 15.030 1.651 -2.715 1.00 0.00 C ATOM 386 CD PRO A 28 13.853 2.031 -1.857 1.00 0.00 C ATOM 387 HA PRO A 28 12.811 2.974 -4.797 1.00 0.00 H ATOM 388 HB2 PRO A 28 15.278 1.706 -4.851 1.00 0.00 H ATOM 389 HB3 PRO A 28 15.090 3.296 -4.100 1.00 0.00 H ATOM 390 HG2 PRO A 28 15.134 0.558 -2.784 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.970 2.038 -2.294 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.651 1.272 -1.087 1.00 0.00 H ATOM 393 HD3 PRO A 28 14.024 2.983 -1.333 1.00 0.00 H ATOM 394 N GLY A 29 12.306 1.092 -6.188 1.00 0.00 N ATOM 395 CA GLY A 29 11.938 -0.033 -7.031 1.00 0.00 C ATOM 396 C GLY A 29 10.665 -0.711 -6.565 1.00 0.00 C ATOM 397 O GLY A 29 10.438 -1.886 -6.858 1.00 0.00 O ATOM 398 H GLY A 29 12.135 1.992 -6.589 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.807 0.315 -8.066 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.759 -0.765 -7.039 1.00 0.00 H ATOM 401 N ALA A 30 9.834 0.027 -5.838 1.00 0.00 N ATOM 402 CA ALA A 30 8.601 -0.525 -5.290 1.00 0.00 C ATOM 403 C ALA A 30 7.470 -0.464 -6.310 1.00 0.00 C ATOM 404 O ALA A 30 7.102 0.613 -6.779 1.00 0.00 O ATOM 405 CB ALA A 30 8.211 0.215 -4.020 1.00 0.00 C ATOM 406 H ALA A 30 9.989 0.990 -5.619 1.00 0.00 H ATOM 407 HA ALA A 30 8.779 -1.582 -5.045 1.00 0.00 H ATOM 408 HB1 ALA A 30 8.057 1.280 -4.248 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.280 -0.211 -3.618 1.00 0.00 H ATOM 410 HB3 ALA A 30 9.013 0.112 -3.274 1.00 0.00 H ATOM 411 N ALA A 31 6.921 -1.626 -6.651 1.00 0.00 N ATOM 412 CA ALA A 31 5.715 -1.692 -7.465 1.00 0.00 C ATOM 413 C ALA A 31 4.485 -1.947 -6.603 1.00 0.00 C ATOM 414 O ALA A 31 4.375 -2.988 -5.954 1.00 0.00 O ATOM 415 CB ALA A 31 5.853 -2.773 -8.527 1.00 0.00 C ATOM 416 H ALA A 31 7.286 -2.517 -6.381 1.00 0.00 H ATOM 417 HA ALA A 31 5.585 -0.720 -7.963 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.012 -3.747 -8.041 1.00 0.00 H ATOM 419 HB2 ALA A 31 4.936 -2.811 -9.133 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.711 -2.543 -9.175 1.00 0.00 H ATOM 421 N VAL A 32 3.559 -0.992 -6.600 1.00 0.00 N ATOM 422 CA VAL A 32 2.355 -1.097 -5.787 1.00 0.00 C ATOM 423 C VAL A 32 1.100 -0.984 -6.647 1.00 0.00 C ATOM 424 O VAL A 32 0.884 0.026 -7.318 1.00 0.00 O ATOM 425 CB VAL A 32 2.315 -0.014 -4.693 1.00 0.00 C ATOM 426 CG1 VAL A 32 1.039 -0.130 -3.872 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.537 -0.122 -3.793 1.00 0.00 C ATOM 428 H VAL A 32 3.620 -0.154 -7.142 1.00 0.00 H ATOM 429 HA VAL A 32 2.381 -2.087 -5.308 1.00 0.00 H ATOM 430 HB VAL A 32 2.326 0.972 -5.181 1.00 0.00 H ATOM 431 HG11 VAL A 32 1.029 0.651 -3.097 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.166 -0.004 -4.530 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.998 -1.120 -3.395 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.449 0.011 -4.394 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.493 0.658 -3.018 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.555 -1.113 -3.315 1.00 0.00 H ATOM 437 N HIS A 33 0.276 -2.025 -6.621 1.00 0.00 N ATOM 438 CA HIS A 33 -1.031 -1.982 -7.268 1.00 0.00 C ATOM 439 C HIS A 33 -2.148 -2.212 -6.254 1.00 0.00 C ATOM 440 O HIS A 33 -2.273 -3.298 -5.689 1.00 0.00 O ATOM 441 CB HIS A 33 -1.116 -3.024 -8.388 1.00 0.00 C ATOM 442 CG HIS A 33 -0.070 -2.856 -9.447 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.217 -1.985 -10.506 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.137 -3.448 -9.609 1.00 0.00 C ATOM 445 CE1 HIS A 33 0.858 -2.049 -11.275 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.692 -2.928 -10.752 1.00 0.00 N ATOM 447 H HIS A 33 0.485 -2.892 -6.168 1.00 0.00 H ATOM 448 HA HIS A 33 -1.157 -0.981 -7.707 1.00 0.00 H ATOM 449 HB2 HIS A 33 -1.023 -4.029 -7.950 1.00 0.00 H ATOM 450 HB3 HIS A 33 -2.110 -2.967 -8.855 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.588 -4.204 -8.949 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.028 -1.468 -12.194 1.00 0.00 H ATOM 453 N ALA A 34 -2.955 -1.181 -6.027 1.00 0.00 N ATOM 454 CA ALA A 34 -3.981 -1.227 -4.992 1.00 0.00 C ATOM 455 C ALA A 34 -5.376 -1.130 -5.598 1.00 0.00 C ATOM 456 O ALA A 34 -5.584 -0.435 -6.593 1.00 0.00 O ATOM 457 CB ALA A 34 -3.762 -0.109 -3.982 1.00 0.00 C ATOM 458 H ALA A 34 -2.919 -0.321 -6.536 1.00 0.00 H ATOM 459 HA ALA A 34 -3.902 -2.194 -4.474 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.812 0.863 -4.494 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.542 -0.155 -3.208 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.774 -0.226 -3.513 1.00 0.00 H ATOM 463 N ASP A 35 -6.329 -1.832 -4.994 1.00 0.00 N ATOM 464 CA ASP A 35 -7.709 -1.815 -5.468 1.00 0.00 C ATOM 465 C ASP A 35 -8.672 -1.520 -4.323 1.00 0.00 C ATOM 466 O ASP A 35 -8.882 -2.340 -3.428 1.00 0.00 O ATOM 467 CB ASP A 35 -8.066 -3.148 -6.129 1.00 0.00 C ATOM 468 CG ASP A 35 -9.467 -3.198 -6.725 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.184 -2.235 -6.591 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.753 -4.129 -7.440 1.00 0.00 O ATOM 471 H ASP A 35 -6.175 -2.408 -4.191 1.00 0.00 H ATOM 472 HA ASP A 35 -7.803 -1.014 -6.216 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.335 -3.357 -6.924 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.969 -3.951 -5.383 1.00 0.00 H ATOM 475 N PRO A 36 -9.273 -0.321 -4.349 1.00 0.00 N ATOM 476 CA PRO A 36 -10.193 0.126 -3.300 1.00 0.00 C ATOM 477 C PRO A 36 -11.544 -0.577 -3.373 1.00 0.00 C ATOM 478 O PRO A 36 -12.297 -0.598 -2.401 1.00 0.00 O ATOM 479 CB PRO A 36 -10.324 1.634 -3.541 1.00 0.00 C ATOM 480 CG PRO A 36 -10.066 1.800 -5.000 1.00 0.00 C ATOM 481 CD PRO A 36 -9.023 0.769 -5.341 1.00 0.00 C ATOM 482 HA PRO A 36 -9.818 -0.112 -2.294 1.00 0.00 H ATOM 483 HB2 PRO A 36 -11.325 1.998 -3.267 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.599 2.201 -2.938 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.984 1.644 -5.585 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.709 2.815 -5.227 1.00 0.00 H ATOM 487 HD2 PRO A 36 -9.132 0.409 -6.375 1.00 0.00 H ATOM 488 HD3 PRO A 36 -8.005 1.176 -5.248 1.00 0.00 H ATOM 489 N ALA A 37 -11.842 -1.154 -4.533 1.00 0.00 N ATOM 490 CA ALA A 37 -13.072 -1.913 -4.714 1.00 0.00 C ATOM 491 C ALA A 37 -13.060 -3.188 -3.877 1.00 0.00 C ATOM 492 O ALA A 37 -14.077 -3.574 -3.302 1.00 0.00 O ATOM 493 CB ALA A 37 -13.276 -2.247 -6.185 1.00 0.00 C ATOM 494 H ALA A 37 -11.259 -1.111 -5.345 1.00 0.00 H ATOM 495 HA ALA A 37 -13.911 -1.289 -4.371 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.428 -2.847 -6.546 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.207 -2.819 -6.306 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.340 -1.316 -6.767 1.00 0.00 H ATOM 499 N SER A 38 -11.902 -3.838 -3.815 1.00 0.00 N ATOM 500 CA SER A 38 -11.719 -4.991 -2.941 1.00 0.00 C ATOM 501 C SER A 38 -11.049 -4.580 -1.632 1.00 0.00 C ATOM 502 O SER A 38 -10.986 -5.361 -0.683 1.00 0.00 O ATOM 503 CB SER A 38 -10.900 -6.055 -3.645 1.00 0.00 C ATOM 504 OG SER A 38 -9.621 -5.596 -3.986 1.00 0.00 O ATOM 505 H SER A 38 -11.093 -3.591 -4.349 1.00 0.00 H ATOM 506 HA SER A 38 -12.709 -5.406 -2.702 1.00 0.00 H ATOM 507 HB2 SER A 38 -10.810 -6.937 -2.994 1.00 0.00 H ATOM 508 HB3 SER A 38 -11.427 -6.379 -4.555 1.00 0.00 H ATOM 509 HG SER A 38 -9.525 -4.640 -3.709 1.00 0.00 H ATOM 510 N ARG A 39 -10.552 -3.347 -1.591 1.00 0.00 N ATOM 511 CA ARG A 39 -9.910 -2.823 -0.392 1.00 0.00 C ATOM 512 C ARG A 39 -8.637 -3.602 -0.072 1.00 0.00 C ATOM 513 O ARG A 39 -8.358 -3.907 1.088 1.00 0.00 O ATOM 514 CB ARG A 39 -10.858 -2.785 0.798 1.00 0.00 C ATOM 515 CG ARG A 39 -12.058 -1.866 0.631 1.00 0.00 C ATOM 516 CD ARG A 39 -12.955 -1.808 1.813 1.00 0.00 C ATOM 517 NE ARG A 39 -14.177 -1.048 1.607 1.00 0.00 N ATOM 518 CZ ARG A 39 -15.129 -0.859 2.541 1.00 0.00 C ATOM 519 NH1 ARG A 39 -15.024 -1.403 3.734 1.00 0.00 N ATOM 520 NH2 ARG A 39 -16.184 -0.131 2.220 1.00 0.00 N ATOM 521 H ARG A 39 -10.581 -2.707 -2.358 1.00 0.00 H ATOM 522 HA ARG A 39 -9.627 -1.781 -0.600 1.00 0.00 H ATOM 523 HB2 ARG A 39 -11.220 -3.805 0.992 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.294 -2.469 1.688 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.699 -0.850 0.409 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.641 -2.199 -0.240 1.00 0.00 H ATOM 527 HD2 ARG A 39 -13.222 -2.834 2.105 1.00 0.00 H ATOM 528 HD3 ARG A 39 -12.402 -1.367 2.655 1.00 0.00 H ATOM 529 HE ARG A 39 -14.321 -0.636 0.707 1.00 0.00 H ATOM 530 HH11 ARG A 39 -14.229 -1.966 3.958 1.00 0.00 H ATOM 531 HH12 ARG A 39 -15.739 -1.253 4.417 1.00 0.00 H ATOM 532 HH21 ARG A 39 -16.260 0.263 1.304 1.00 0.00 H ATOM 533 HH22 ARG A 39 -16.907 0.026 2.893 1.00 0.00 H ATOM 534 N THR A 40 -7.869 -3.922 -1.109 1.00 0.00 N ATOM 535 CA THR A 40 -6.644 -4.692 -0.942 1.00 0.00 C ATOM 536 C THR A 40 -5.459 -3.991 -1.599 1.00 0.00 C ATOM 537 O THR A 40 -5.636 -3.147 -2.476 1.00 0.00 O ATOM 538 CB THR A 40 -6.784 -6.108 -1.532 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.023 -6.018 -2.943 1.00 0.00 O ATOM 540 CG2 THR A 40 -7.936 -6.851 -0.873 1.00 0.00 C ATOM 541 H THR A 40 -8.070 -3.665 -2.054 1.00 0.00 H ATOM 542 HA THR A 40 -6.463 -4.772 0.140 1.00 0.00 H ATOM 543 HB THR A 40 -5.851 -6.660 -1.344 1.00 0.00 H ATOM 544 HG1 THR A 40 -7.996 -5.854 -3.107 1.00 0.00 H ATOM 545 HG21 THR A 40 -8.873 -6.300 -1.043 1.00 0.00 H ATOM 546 HG22 THR A 40 -8.020 -7.858 -1.307 1.00 0.00 H ATOM 547 HG23 THR A 40 -7.750 -6.932 0.208 1.00 0.00 H ATOM 548 N VAL A 41 -4.254 -4.350 -1.169 1.00 0.00 N ATOM 549 CA VAL A 41 -3.038 -3.806 -1.764 1.00 0.00 C ATOM 550 C VAL A 41 -2.082 -4.919 -2.175 1.00 0.00 C ATOM 551 O VAL A 41 -1.749 -5.792 -1.373 1.00 0.00 O ATOM 552 CB VAL A 41 -2.315 -2.849 -0.798 1.00 0.00 C ATOM 553 CG1 VAL A 41 -1.088 -2.244 -1.466 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.259 -1.752 -0.328 1.00 0.00 C ATOM 555 H VAL A 41 -4.096 -5.001 -0.427 1.00 0.00 H ATOM 556 HA VAL A 41 -3.346 -3.243 -2.658 1.00 0.00 H ATOM 557 HB VAL A 41 -1.986 -3.425 0.080 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.585 -1.564 -0.763 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.395 -3.047 -1.758 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.396 -1.683 -2.361 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.117 -2.204 0.192 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.726 -1.079 0.360 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.618 -1.179 -1.196 1.00 0.00 H ATOM 564 N VAL A 42 -1.641 -4.881 -3.427 1.00 0.00 N ATOM 565 CA VAL A 42 -0.661 -5.841 -3.923 1.00 0.00 C ATOM 566 C VAL A 42 0.686 -5.171 -4.173 1.00 0.00 C ATOM 567 O VAL A 42 0.779 -4.199 -4.922 1.00 0.00 O ATOM 568 CB VAL A 42 -1.139 -6.515 -5.223 1.00 0.00 C ATOM 569 CG1 VAL A 42 -0.083 -7.480 -5.742 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.456 -7.240 -4.995 1.00 0.00 C ATOM 571 H VAL A 42 -1.940 -4.209 -4.104 1.00 0.00 H ATOM 572 HA VAL A 42 -0.546 -6.610 -3.145 1.00 0.00 H ATOM 573 HB VAL A 42 -1.299 -5.734 -5.981 1.00 0.00 H ATOM 574 HG11 VAL A 42 -0.441 -7.952 -6.669 1.00 0.00 H ATOM 575 HG12 VAL A 42 0.848 -6.931 -5.946 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.108 -8.256 -4.987 1.00 0.00 H ATOM 577 HG21 VAL A 42 -3.219 -6.520 -4.665 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.781 -7.714 -5.933 1.00 0.00 H ATOM 579 HG23 VAL A 42 -2.322 -8.011 -4.222 1.00 0.00 H ATOM 580 N VAL A 43 1.729 -5.698 -3.539 1.00 0.00 N ATOM 581 CA VAL A 43 3.046 -5.076 -3.585 1.00 0.00 C ATOM 582 C VAL A 43 4.102 -6.058 -4.078 1.00 0.00 C ATOM 583 O VAL A 43 4.146 -7.208 -3.643 1.00 0.00 O ATOM 584 CB VAL A 43 3.464 -4.537 -2.204 1.00 0.00 C ATOM 585 CG1 VAL A 43 4.826 -3.863 -2.285 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.422 -3.565 -1.672 1.00 0.00 C ATOM 587 H VAL A 43 1.687 -6.538 -2.998 1.00 0.00 H ATOM 588 HA VAL A 43 2.975 -4.235 -4.290 1.00 0.00 H ATOM 589 HB VAL A 43 3.535 -5.386 -1.508 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.108 -3.485 -1.291 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.576 -4.591 -2.626 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.779 -3.025 -2.996 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.455 -4.080 -1.576 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.738 -3.191 -0.687 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.319 -2.720 -2.368 1.00 0.00 H ATOM 596 N GLY A 44 4.952 -5.596 -4.991 1.00 0.00 N ATOM 597 CA GLY A 44 5.994 -6.449 -5.533 1.00 0.00 C ATOM 598 C GLY A 44 7.210 -6.521 -4.633 1.00 0.00 C ATOM 599 O GLY A 44 7.121 -6.262 -3.433 1.00 0.00 O ATOM 600 H GLY A 44 4.938 -4.666 -5.357 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.593 -7.462 -5.684 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.295 -6.072 -6.521 1.00 0.00 H ATOM 603 N GLY A 45 8.354 -6.875 -5.214 1.00 0.00 N ATOM 604 CA GLY A 45 9.570 -7.012 -4.433 1.00 0.00 C ATOM 605 C GLY A 45 9.947 -5.729 -3.719 1.00 0.00 C ATOM 606 O GLY A 45 10.294 -4.734 -4.355 1.00 0.00 O ATOM 607 H GLY A 45 8.458 -7.065 -6.190 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.438 -7.815 -3.693 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.395 -7.316 -5.094 1.00 0.00 H ATOM 610 N VAL A 46 9.878 -5.750 -2.392 1.00 0.00 N ATOM 611 CA VAL A 46 10.125 -4.554 -1.594 1.00 0.00 C ATOM 612 C VAL A 46 10.786 -4.907 -0.266 1.00 0.00 C ATOM 613 O VAL A 46 10.996 -6.079 0.043 1.00 0.00 O ATOM 614 CB VAL A 46 8.822 -3.780 -1.320 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.252 -3.221 -2.615 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.803 -4.677 -0.635 1.00 0.00 C ATOM 617 H VAL A 46 9.658 -6.566 -1.857 1.00 0.00 H ATOM 618 HA VAL A 46 10.803 -3.915 -2.179 1.00 0.00 H ATOM 619 HB VAL A 46 9.052 -2.939 -0.649 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.323 -2.672 -2.401 1.00 0.00 H ATOM 621 HG12 VAL A 46 8.983 -2.539 -3.074 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.037 -4.047 -3.309 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.213 -5.035 0.321 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.880 -4.108 -0.447 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.578 -5.537 -1.282 1.00 0.00 H ATOM 626 N SER A 47 11.110 -3.882 0.516 1.00 0.00 N ATOM 627 CA SER A 47 11.684 -4.085 1.841 1.00 0.00 C ATOM 628 C SER A 47 10.701 -4.809 2.755 1.00 0.00 C ATOM 629 O SER A 47 9.563 -5.080 2.370 1.00 0.00 O ATOM 630 CB SER A 47 12.089 -2.753 2.444 1.00 0.00 C ATOM 631 OG SER A 47 10.979 -1.958 2.758 1.00 0.00 O ATOM 632 H SER A 47 10.987 -2.923 0.260 1.00 0.00 H ATOM 633 HA SER A 47 12.580 -4.715 1.739 1.00 0.00 H ATOM 634 HB2 SER A 47 12.682 -2.929 3.354 1.00 0.00 H ATOM 635 HB3 SER A 47 12.737 -2.214 1.737 1.00 0.00 H ATOM 636 HG SER A 47 11.184 -1.401 3.563 1.00 0.00 H ATOM 637 N ASP A 48 11.149 -5.120 3.966 1.00 0.00 N ATOM 638 CA ASP A 48 10.366 -5.945 4.881 1.00 0.00 C ATOM 639 C ASP A 48 8.886 -5.584 4.808 1.00 0.00 C ATOM 640 O ASP A 48 8.517 -4.414 4.896 1.00 0.00 O ATOM 641 CB ASP A 48 10.878 -5.791 6.316 1.00 0.00 C ATOM 642 CG ASP A 48 10.161 -6.663 7.337 1.00 0.00 C ATOM 643 OD1 ASP A 48 9.208 -7.310 6.971 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.660 -6.798 8.428 1.00 0.00 O ATOM 645 H ASP A 48 12.031 -4.820 4.330 1.00 0.00 H ATOM 646 HA ASP A 48 10.482 -6.995 4.576 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.951 -6.031 6.337 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.778 -4.738 6.617 1.00 0.00 H ATOM 649 N ALA A 49 8.043 -6.599 4.643 1.00 0.00 N ATOM 650 CA ALA A 49 6.601 -6.390 4.573 1.00 0.00 C ATOM 651 C ALA A 49 6.097 -5.627 5.791 1.00 0.00 C ATOM 652 O ALA A 49 5.145 -4.852 5.701 1.00 0.00 O ATOM 653 CB ALA A 49 5.882 -7.725 4.446 1.00 0.00 C ATOM 654 H ALA A 49 8.328 -7.554 4.557 1.00 0.00 H ATOM 655 HA ALA A 49 6.385 -5.784 3.681 1.00 0.00 H ATOM 656 HB1 ALA A 49 6.113 -8.351 5.321 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.797 -7.554 4.394 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.216 -8.236 3.531 1.00 0.00 H ATOM 659 N ALA A 50 6.741 -5.852 6.933 1.00 0.00 N ATOM 660 CA ALA A 50 6.425 -5.111 8.147 1.00 0.00 C ATOM 661 C ALA A 50 6.653 -3.615 7.954 1.00 0.00 C ATOM 662 O ALA A 50 5.855 -2.792 8.401 1.00 0.00 O ATOM 663 CB ALA A 50 7.254 -5.627 9.312 1.00 0.00 C ATOM 664 H ALA A 50 7.470 -6.528 7.039 1.00 0.00 H ATOM 665 HA ALA A 50 5.360 -5.266 8.373 1.00 0.00 H ATOM 666 HB1 ALA A 50 8.323 -5.504 9.085 1.00 0.00 H ATOM 667 HB2 ALA A 50 7.005 -5.059 10.220 1.00 0.00 H ATOM 668 HB3 ALA A 50 7.035 -6.693 9.475 1.00 0.00 H ATOM 669 N HIS A 51 7.750 -3.271 7.286 1.00 0.00 N ATOM 670 CA HIS A 51 8.031 -1.882 6.941 1.00 0.00 C ATOM 671 C HIS A 51 6.966 -1.330 5.999 1.00 0.00 C ATOM 672 O HIS A 51 6.543 -0.182 6.129 1.00 0.00 O ATOM 673 CB HIS A 51 9.417 -1.750 6.303 1.00 0.00 C ATOM 674 CG HIS A 51 9.812 -0.336 6.009 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.613 0.005 4.939 1.00 0.00 N ATOM 676 CD2 HIS A 51 9.517 0.823 6.644 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.793 1.315 4.928 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.139 1.833 5.952 1.00 0.00 N ATOM 679 H HIS A 51 8.444 -3.922 6.979 1.00 0.00 H ATOM 680 HA HIS A 51 8.015 -1.294 7.871 1.00 0.00 H ATOM 681 HB2 HIS A 51 10.164 -2.198 6.975 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.437 -2.329 5.368 1.00 0.00 H ATOM 683 HD2 HIS A 51 8.896 0.935 7.545 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.386 1.877 4.192 1.00 0.00 H ATOM 685 N ILE A 52 6.538 -2.156 5.049 1.00 0.00 N ATOM 686 CA ILE A 52 5.514 -1.754 4.092 1.00 0.00 C ATOM 687 C ILE A 52 4.184 -1.490 4.789 1.00 0.00 C ATOM 688 O ILE A 52 3.470 -0.548 4.449 1.00 0.00 O ATOM 689 CB ILE A 52 5.311 -2.823 3.003 1.00 0.00 C ATOM 690 CG1 ILE A 52 6.600 -3.019 2.199 1.00 0.00 C ATOM 691 CG2 ILE A 52 4.162 -2.434 2.085 1.00 0.00 C ATOM 692 CD1 ILE A 52 7.037 -1.789 1.436 1.00 0.00 C ATOM 693 H ILE A 52 6.878 -3.088 4.924 1.00 0.00 H ATOM 694 HA ILE A 52 5.866 -0.825 3.619 1.00 0.00 H ATOM 695 HB ILE A 52 5.058 -3.776 3.491 1.00 0.00 H ATOM 696 HG12 ILE A 52 7.406 -3.319 2.884 1.00 0.00 H ATOM 697 HG13 ILE A 52 6.456 -3.847 1.489 1.00 0.00 H ATOM 698 HG21 ILE A 52 4.030 -3.207 1.314 1.00 0.00 H ATOM 699 HG22 ILE A 52 3.237 -2.342 2.673 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.387 -1.471 1.603 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.215 -0.964 2.141 1.00 0.00 H ATOM 702 HD12 ILE A 52 7.965 -2.008 0.887 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.250 -1.499 0.724 1.00 0.00 H ATOM 704 N ALA A 53 3.859 -2.328 5.769 1.00 0.00 N ATOM 705 CA ALA A 53 2.640 -2.154 6.550 1.00 0.00 C ATOM 706 C ALA A 53 2.689 -0.864 7.363 1.00 0.00 C ATOM 707 O ALA A 53 1.681 -0.177 7.514 1.00 0.00 O ATOM 708 CB ALA A 53 2.424 -3.350 7.465 1.00 0.00 C ATOM 709 H ALA A 53 4.412 -3.118 6.035 1.00 0.00 H ATOM 710 HA ALA A 53 1.793 -2.084 5.852 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.279 -3.447 8.151 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.502 -3.205 8.047 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.335 -4.264 6.860 1.00 0.00 H ATOM 714 N GLU A 54 3.870 -0.545 7.886 1.00 0.00 N ATOM 715 CA GLU A 54 4.074 0.711 8.597 1.00 0.00 C ATOM 716 C GLU A 54 3.918 1.902 7.655 1.00 0.00 C ATOM 717 O GLU A 54 3.389 2.945 8.039 1.00 0.00 O ATOM 718 CB GLU A 54 5.455 0.737 9.257 1.00 0.00 C ATOM 719 CG GLU A 54 5.593 -0.185 10.460 1.00 0.00 C ATOM 720 CD GLU A 54 7.012 -0.228 10.956 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.857 0.369 10.333 1.00 0.00 O ATOM 722 OE2 GLU A 54 7.234 -0.761 12.017 1.00 0.00 O ATOM 723 H GLU A 54 4.682 -1.127 7.831 1.00 0.00 H ATOM 724 HA GLU A 54 3.306 0.786 9.381 1.00 0.00 H ATOM 725 HB2 GLU A 54 6.211 0.459 8.508 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.678 1.767 9.572 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.930 0.160 11.267 1.00 0.00 H ATOM 728 HG3 GLU A 54 5.267 -1.199 10.187 1.00 0.00 H ATOM 729 N ILE A 55 4.383 1.737 6.420 1.00 0.00 N ATOM 730 CA ILE A 55 4.239 2.774 5.407 1.00 0.00 C ATOM 731 C ILE A 55 2.773 2.994 5.049 1.00 0.00 C ATOM 732 O ILE A 55 2.320 4.131 4.918 1.00 0.00 O ATOM 733 CB ILE A 55 5.024 2.427 4.129 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.531 2.474 4.398 1.00 0.00 C ATOM 735 CG2 ILE A 55 4.652 3.378 3.002 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.366 1.843 3.308 1.00 0.00 C ATOM 737 H ILE A 55 4.852 0.912 6.105 1.00 0.00 H ATOM 738 HA ILE A 55 4.650 3.699 5.838 1.00 0.00 H ATOM 739 HB ILE A 55 4.758 1.405 3.822 1.00 0.00 H ATOM 740 HG12 ILE A 55 6.839 3.523 4.522 1.00 0.00 H ATOM 741 HG13 ILE A 55 6.740 1.963 5.349 1.00 0.00 H ATOM 742 HG21 ILE A 55 5.221 3.116 2.098 1.00 0.00 H ATOM 743 HG22 ILE A 55 3.575 3.297 2.793 1.00 0.00 H ATOM 744 HG23 ILE A 55 4.890 4.410 3.299 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.188 2.369 2.358 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.431 1.916 3.573 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.087 0.785 3.198 1.00 0.00 H ATOM 748 N ILE A 56 2.036 1.899 4.895 1.00 0.00 N ATOM 749 CA ILE A 56 0.608 1.973 4.619 1.00 0.00 C ATOM 750 C ILE A 56 -0.135 2.669 5.753 1.00 0.00 C ATOM 751 O ILE A 56 -1.052 3.458 5.520 1.00 0.00 O ATOM 752 CB ILE A 56 0.002 0.574 4.402 1.00 0.00 C ATOM 753 CG1 ILE A 56 0.536 -0.045 3.107 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.517 0.650 4.373 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.221 -1.515 2.957 1.00 0.00 C ATOM 756 H ILE A 56 2.398 0.969 4.956 1.00 0.00 H ATOM 757 HA ILE A 56 0.492 2.559 3.695 1.00 0.00 H ATOM 758 HB ILE A 56 0.300 -0.070 5.243 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.113 0.500 2.250 1.00 0.00 H ATOM 760 HG13 ILE A 56 1.627 0.092 3.069 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.932 -0.357 4.217 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.883 1.053 5.329 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.836 1.309 3.552 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.870 -1.659 2.961 1.00 0.00 H ATOM 765 HD12 ILE A 56 0.635 -1.884 2.007 1.00 0.00 H ATOM 766 HD13 ILE A 56 0.667 -2.073 3.793 1.00 0.00 H ATOM 767 N THR A 57 0.266 2.374 6.987 1.00 0.00 N ATOM 768 CA THR A 57 -0.238 3.096 8.148 1.00 0.00 C ATOM 769 C THR A 57 0.167 4.564 8.101 1.00 0.00 C ATOM 770 O THR A 57 -0.611 5.444 8.468 1.00 0.00 O ATOM 771 CB THR A 57 0.268 2.475 9.463 1.00 0.00 C ATOM 772 OG1 THR A 57 -0.210 1.128 9.574 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.220 3.282 10.656 1.00 0.00 C ATOM 774 H THR A 57 0.926 1.654 7.203 1.00 0.00 H ATOM 775 HA THR A 57 -1.335 3.020 8.117 1.00 0.00 H ATOM 776 HB THR A 57 1.368 2.481 9.454 1.00 0.00 H ATOM 777 HG1 THR A 57 0.295 0.541 8.941 1.00 0.00 H ATOM 778 HG21 THR A 57 -1.320 3.293 10.667 1.00 0.00 H ATOM 779 HG22 THR A 57 0.151 2.824 11.585 1.00 0.00 H ATOM 780 HG23 THR A 57 0.156 4.313 10.580 1.00 0.00 H ATOM 781 N ALA A 58 1.389 4.823 7.647 1.00 0.00 N ATOM 782 CA ALA A 58 1.872 6.188 7.484 1.00 0.00 C ATOM 783 C ALA A 58 1.074 6.930 6.416 1.00 0.00 C ATOM 784 O ALA A 58 0.990 8.157 6.433 1.00 0.00 O ATOM 785 CB ALA A 58 3.351 6.187 7.133 1.00 0.00 C ATOM 786 H ALA A 58 2.050 4.118 7.390 1.00 0.00 H ATOM 787 HA ALA A 58 1.734 6.715 8.440 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.505 5.638 6.192 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.701 7.223 7.013 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.919 5.700 7.939 1.00 0.00 H ATOM 791 N ALA A 59 0.489 6.176 5.490 1.00 0.00 N ATOM 792 CA ALA A 59 -0.384 6.753 4.476 1.00 0.00 C ATOM 793 C ALA A 59 -1.768 7.045 5.046 1.00 0.00 C ATOM 794 O ALA A 59 -2.600 7.672 4.391 1.00 0.00 O ATOM 795 CB ALA A 59 -0.490 5.819 3.279 1.00 0.00 C ATOM 796 H ALA A 59 0.602 5.185 5.423 1.00 0.00 H ATOM 797 HA ALA A 59 0.056 7.706 4.146 1.00 0.00 H ATOM 798 HB1 ALA A 59 -0.905 4.853 3.603 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.151 6.266 2.522 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.509 5.662 2.846 1.00 0.00 H ATOM 801 N GLY A 60 -2.009 6.583 6.269 1.00 0.00 N ATOM 802 CA GLY A 60 -3.231 6.936 6.968 1.00 0.00 C ATOM 803 C GLY A 60 -4.357 5.960 6.694 1.00 0.00 C ATOM 804 O GLY A 60 -5.522 6.248 6.975 1.00 0.00 O ATOM 805 H GLY A 60 -1.392 5.983 6.778 1.00 0.00 H ATOM 806 HA2 GLY A 60 -3.034 6.970 8.050 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.544 7.946 6.666 1.00 0.00 H ATOM 808 N TYR A 61 -4.015 4.801 6.142 1.00 0.00 N ATOM 809 CA TYR A 61 -5.009 3.792 5.801 1.00 0.00 C ATOM 810 C TYR A 61 -4.721 2.478 6.521 1.00 0.00 C ATOM 811 O TYR A 61 -3.635 1.911 6.392 1.00 0.00 O ATOM 812 CB TYR A 61 -5.049 3.567 4.288 1.00 0.00 C ATOM 813 CG TYR A 61 -5.364 4.813 3.491 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.662 5.292 3.405 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.363 5.506 2.826 1.00 0.00 C ATOM 816 CE1 TYR A 61 -6.957 6.429 2.678 1.00 0.00 C ATOM 817 CE2 TYR A 61 -4.646 6.645 2.096 1.00 0.00 C ATOM 818 CZ TYR A 61 -5.945 7.104 2.025 1.00 0.00 C ATOM 819 OH TYR A 61 -6.233 8.237 1.300 1.00 0.00 O ATOM 820 H TYR A 61 -3.074 4.543 5.925 1.00 0.00 H ATOM 821 HA TYR A 61 -5.992 4.159 6.130 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.077 3.170 3.961 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.803 2.799 4.061 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.471 4.758 3.925 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.326 5.143 2.881 1.00 0.00 H ATOM 826 HE1 TYR A 61 -7.993 6.795 2.620 1.00 0.00 H ATOM 827 HE2 TYR A 61 -3.840 7.182 1.575 1.00 0.00 H ATOM 828 HH TYR A 61 -7.061 8.086 0.760 1.00 0.00 H ATOM 829 N THR A 62 -5.701 1.998 7.279 1.00 0.00 N ATOM 830 CA THR A 62 -5.510 0.828 8.127 1.00 0.00 C ATOM 831 C THR A 62 -6.681 -0.139 8.000 1.00 0.00 C ATOM 832 O THR A 62 -7.780 0.229 7.586 1.00 0.00 O ATOM 833 CB THR A 62 -5.340 1.222 9.606 1.00 0.00 C ATOM 834 OG1 THR A 62 -6.528 1.875 10.069 1.00 0.00 O ATOM 835 CG2 THR A 62 -4.153 2.159 9.773 1.00 0.00 C ATOM 836 H THR A 62 -6.618 2.394 7.322 1.00 0.00 H ATOM 837 HA THR A 62 -4.590 0.333 7.783 1.00 0.00 H ATOM 838 HB THR A 62 -5.162 0.310 10.195 1.00 0.00 H ATOM 839 HG1 THR A 62 -7.011 2.280 9.292 1.00 0.00 H ATOM 840 HG21 THR A 62 -4.317 3.069 9.177 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.046 2.430 10.834 1.00 0.00 H ATOM 842 HG23 THR A 62 -3.237 1.656 9.429 1.00 0.00 H ATOM 843 N PRO A 63 -6.445 -1.408 8.368 1.00 0.00 N ATOM 844 CA PRO A 63 -7.506 -2.416 8.463 1.00 0.00 C ATOM 845 C PRO A 63 -8.444 -2.160 9.638 1.00 0.00 C ATOM 846 O PRO A 63 -8.075 -1.491 10.602 1.00 0.00 O ATOM 847 CB PRO A 63 -6.746 -3.738 8.618 1.00 0.00 C ATOM 848 CG PRO A 63 -5.485 -3.360 9.318 1.00 0.00 C ATOM 849 CD PRO A 63 -5.120 -2.002 8.780 1.00 0.00 C ATOM 850 HA PRO A 63 -8.165 -2.408 7.583 1.00 0.00 H ATOM 851 HB2 PRO A 63 -7.326 -4.468 9.202 1.00 0.00 H ATOM 852 HB3 PRO A 63 -6.540 -4.199 7.641 1.00 0.00 H ATOM 853 HG2 PRO A 63 -5.631 -3.328 10.408 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.688 -4.092 9.121 1.00 0.00 H ATOM 855 HD2 PRO A 63 -4.622 -1.386 9.543 1.00 0.00 H ATOM 856 HD3 PRO A 63 -4.429 -2.078 7.927 1.00 0.00 H ATOM 857 N GLU A 64 -9.656 -2.698 9.549 1.00 0.00 N ATOM 858 CA GLU A 64 -10.629 -2.570 10.629 1.00 0.00 C ATOM 859 C GLU A 64 -11.142 -3.940 11.063 1.00 0.00 C ATOM 860 O GLU A 64 -12.346 -4.194 11.053 1.00 0.00 O ATOM 861 CB GLU A 64 -11.796 -1.681 10.197 1.00 0.00 C ATOM 862 CG GLU A 64 -11.424 -0.224 9.963 1.00 0.00 C ATOM 863 CD GLU A 64 -12.633 0.600 9.612 1.00 0.00 C ATOM 864 OE1 GLU A 64 -13.707 0.051 9.562 1.00 0.00 O ATOM 865 OE2 GLU A 64 -12.500 1.796 9.505 1.00 0.00 O ATOM 866 OXT GLU A 64 -10.368 -4.785 11.420 1.00 0.00 O ATOM 867 H GLU A 64 -9.981 -3.216 8.758 1.00 0.00 H ATOM 868 HA GLU A 64 -10.126 -2.100 11.487 1.00 0.00 H ATOM 869 HB2 GLU A 64 -12.229 -2.089 9.272 1.00 0.00 H ATOM 870 HB3 GLU A 64 -12.580 -1.727 10.967 1.00 0.00 H ATOM 871 HG2 GLU A 64 -10.948 0.185 10.867 1.00 0.00 H ATOM 872 HG3 GLU A 64 -10.684 -0.158 9.152 1.00 0.00 H TER 873 GLU A 64