ATOM 1 N MET A 1 -8.397 -1.531 -4.928 1.00 0.00 N ATOM 2 CA MET A 1 -7.787 -0.291 -4.366 1.00 0.00 C ATOM 3 C MET A 1 -6.598 -0.627 -3.463 1.00 0.00 C ATOM 4 O MET A 1 -5.459 -0.262 -3.763 1.00 0.00 O ATOM 5 CB MET A 1 -8.857 0.479 -3.578 1.00 0.00 C ATOM 6 CG MET A 1 -9.910 1.139 -4.457 1.00 0.00 C ATOM 7 SD MET A 1 -11.576 0.994 -3.779 1.00 0.00 S ATOM 8 CE MET A 1 -11.356 1.738 -2.165 1.00 0.00 C ATOM 9 H1 MET A 1 -9.292 -1.268 -5.387 1.00 0.00 H ATOM 10 H2 MET A 1 -8.560 -2.194 -4.142 1.00 0.00 H ATOM 11 H3 MET A 1 -7.728 -1.926 -5.619 1.00 0.00 H ATOM 12 HA MET A 1 -7.441 0.320 -5.185 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.357 -0.204 -2.908 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.372 1.249 -2.995 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.669 2.187 -4.558 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.891 0.675 -5.432 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.364 2.159 -2.094 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.483 0.985 -1.402 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.089 2.519 -2.023 1.00 0.00 H ATOM 20 N ASN A 2 -6.868 -1.327 -2.360 1.00 0.00 N ATOM 21 CA ASN A 2 -5.824 -1.719 -1.418 1.00 0.00 C ATOM 22 C ASN A 2 -5.235 -3.079 -1.793 1.00 0.00 C ATOM 23 O ASN A 2 -5.948 -3.967 -2.264 1.00 0.00 O ATOM 24 CB ASN A 2 -6.375 -1.772 0.010 1.00 0.00 C ATOM 25 CG ASN A 2 -7.050 -0.479 0.431 1.00 0.00 C ATOM 26 OD1 ASN A 2 -8.199 -0.483 0.869 1.00 0.00 O ATOM 27 ND2 ASN A 2 -6.341 0.636 0.301 1.00 0.00 N ATOM 28 H ASN A 2 -7.791 -1.589 -2.175 1.00 0.00 H ATOM 29 HA ASN A 2 -5.042 -0.976 -1.467 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.099 -2.571 0.079 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.562 -1.971 0.693 1.00 0.00 H ATOM 32 HD21 ASN A 2 -5.431 0.568 -0.054 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.756 1.481 0.568 1.00 0.00 H ATOM 34 N VAL A 3 -3.933 -3.229 -1.574 1.00 0.00 N ATOM 35 CA VAL A 3 -3.230 -4.471 -1.877 1.00 0.00 C ATOM 36 C VAL A 3 -2.771 -5.155 -0.589 1.00 0.00 C ATOM 37 O VAL A 3 -2.315 -4.488 0.343 1.00 0.00 O ATOM 38 CB VAL A 3 -2.007 -4.223 -2.786 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.413 -5.542 -3.261 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.387 -3.345 -3.971 1.00 0.00 C ATOM 41 H VAL A 3 -3.425 -2.480 -1.193 1.00 0.00 H ATOM 42 HA VAL A 3 -3.916 -5.126 -2.395 1.00 0.00 H ATOM 43 HB VAL A 3 -1.255 -3.705 -2.207 1.00 0.00 H ATOM 44 HG11 VAL A 3 -1.321 -5.529 -4.338 1.00 0.00 H ATOM 45 HG12 VAL A 3 -2.057 -6.357 -2.966 1.00 0.00 H ATOM 46 HG13 VAL A 3 -0.437 -5.677 -2.820 1.00 0.00 H ATOM 47 HG21 VAL A 3 -3.228 -3.782 -4.490 1.00 0.00 H ATOM 48 HG22 VAL A 3 -1.547 -3.269 -4.647 1.00 0.00 H ATOM 49 HG23 VAL A 3 -2.653 -2.360 -3.619 1.00 0.00 H ATOM 50 N THR A 4 -2.889 -6.482 -0.543 1.00 0.00 N ATOM 51 CA THR A 4 -2.487 -7.241 0.638 1.00 0.00 C ATOM 52 C THR A 4 -0.966 -7.325 0.717 1.00 0.00 C ATOM 53 O THR A 4 -0.320 -7.946 -0.132 1.00 0.00 O ATOM 54 CB THR A 4 -3.090 -8.652 0.608 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.414 -8.630 0.091 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.138 -9.314 1.968 1.00 0.00 C ATOM 57 H THR A 4 -3.254 -6.959 -1.317 1.00 0.00 H ATOM 58 HA THR A 4 -2.853 -6.718 1.510 1.00 0.00 H ATOM 59 HB THR A 4 -2.488 -9.272 -0.039 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.945 -8.000 0.586 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.312 -8.965 2.569 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.068 -10.387 1.849 1.00 0.00 H ATOM 63 HG23 THR A 4 -4.068 -9.067 2.458 1.00 0.00 H ATOM 64 N VAL A 5 -0.401 -6.684 1.739 1.00 0.00 N ATOM 65 CA VAL A 5 1.044 -6.663 1.937 1.00 0.00 C ATOM 66 C VAL A 5 1.443 -7.409 3.208 1.00 0.00 C ATOM 67 O VAL A 5 0.821 -7.243 4.261 1.00 0.00 O ATOM 68 CB VAL A 5 1.584 -5.217 2.003 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.421 -4.525 0.657 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.888 -4.420 3.101 1.00 0.00 C ATOM 71 H VAL A 5 -0.973 -6.202 2.375 1.00 0.00 H ATOM 72 HA VAL A 5 1.500 -7.154 1.090 1.00 0.00 H ATOM 73 HB VAL A 5 2.638 -5.258 2.232 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.397 -4.200 0.541 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.670 -5.216 -0.135 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.079 -3.670 0.609 1.00 0.00 H ATOM 77 HG21 VAL A 5 -0.161 -4.325 2.866 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.332 -3.438 3.169 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.002 -4.932 4.044 1.00 0.00 H ATOM 80 N GLU A 6 2.488 -8.229 3.103 1.00 0.00 N ATOM 81 CA GLU A 6 2.978 -8.999 4.241 1.00 0.00 C ATOM 82 C GLU A 6 3.878 -8.139 5.122 1.00 0.00 C ATOM 83 O GLU A 6 4.955 -7.710 4.700 1.00 0.00 O ATOM 84 CB GLU A 6 3.736 -10.242 3.763 1.00 0.00 C ATOM 85 CG GLU A 6 3.823 -11.345 4.810 1.00 0.00 C ATOM 86 CD GLU A 6 4.614 -12.553 4.338 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.640 -12.368 3.646 1.00 0.00 O ATOM 88 OE2 GLU A 6 4.209 -13.688 4.665 1.00 0.00 O ATOM 89 H GLU A 6 2.944 -8.314 2.237 1.00 0.00 H ATOM 90 HA GLU A 6 2.122 -9.312 4.821 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.238 -10.640 2.893 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.742 -9.954 3.491 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.300 -10.949 5.695 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.821 -11.665 5.058 1.00 0.00 H ATOM 95 N VAL A 7 3.426 -7.888 6.347 1.00 0.00 N ATOM 96 CA VAL A 7 4.181 -7.081 7.298 1.00 0.00 C ATOM 97 C VAL A 7 5.121 -7.962 8.114 1.00 0.00 C ATOM 98 O VAL A 7 4.720 -9.017 8.606 1.00 0.00 O ATOM 99 CB VAL A 7 3.246 -6.310 8.259 1.00 0.00 C ATOM 100 CG1 VAL A 7 4.011 -5.227 9.009 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.065 -5.708 7.504 1.00 0.00 C ATOM 102 H VAL A 7 2.559 -8.259 6.621 1.00 0.00 H ATOM 103 HA VAL A 7 4.766 -6.362 6.739 1.00 0.00 H ATOM 104 HB VAL A 7 2.858 -7.010 8.985 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.542 -5.056 9.967 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.997 -4.312 8.435 1.00 0.00 H ATOM 107 HG13 VAL A 7 5.032 -5.543 9.159 1.00 0.00 H ATOM 108 HG21 VAL A 7 2.195 -5.869 6.444 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.012 -4.648 7.704 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.152 -6.181 7.829 1.00 0.00 H ATOM 111 N VAL A 8 6.372 -7.530 8.259 1.00 0.00 N ATOM 112 CA VAL A 8 7.351 -8.297 9.024 1.00 0.00 C ATOM 113 C VAL A 8 7.126 -8.094 10.522 1.00 0.00 C ATOM 114 O VAL A 8 7.173 -6.966 11.020 1.00 0.00 O ATOM 115 CB VAL A 8 8.802 -7.903 8.656 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.803 -8.830 9.333 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.992 -7.919 7.144 1.00 0.00 C ATOM 118 H VAL A 8 6.640 -6.683 7.846 1.00 0.00 H ATOM 119 HA VAL A 8 7.212 -9.342 8.789 1.00 0.00 H ATOM 120 HB VAL A 8 8.982 -6.898 9.010 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.893 -9.744 8.763 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.463 -9.062 10.332 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.766 -8.343 9.385 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.436 -8.741 6.718 1.00 0.00 H ATOM 125 HG22 VAL A 8 10.041 -8.035 6.913 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.633 -6.989 6.726 1.00 0.00 H ATOM 127 N GLY A 9 6.863 -9.194 11.230 1.00 0.00 N ATOM 128 CA GLY A 9 6.614 -9.124 12.663 1.00 0.00 C ATOM 129 C GLY A 9 5.132 -9.022 12.993 1.00 0.00 C ATOM 130 O GLY A 9 4.639 -9.713 13.884 1.00 0.00 O ATOM 131 H GLY A 9 6.825 -10.060 10.773 1.00 0.00 H ATOM 132 HA2 GLY A 9 7.015 -10.014 13.130 1.00 0.00 H ATOM 133 HA3 GLY A 9 7.121 -8.256 13.065 1.00 0.00 H ATOM 134 N GLU A 10 4.426 -8.157 12.263 1.00 0.00 N ATOM 135 CA GLU A 10 2.991 -7.950 12.461 1.00 0.00 C ATOM 136 C GLU A 10 2.176 -8.731 11.425 1.00 0.00 C ATOM 137 O GLU A 10 2.718 -9.183 10.414 1.00 0.00 O ATOM 138 CB GLU A 10 2.662 -6.457 12.378 1.00 0.00 C ATOM 139 CG GLU A 10 1.479 -6.032 13.236 1.00 0.00 C ATOM 140 CD GLU A 10 0.417 -5.305 12.436 1.00 0.00 C ATOM 141 OE1 GLU A 10 -0.299 -5.968 11.655 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.306 -4.069 12.582 1.00 0.00 O ATOM 143 H GLU A 10 4.883 -7.640 11.568 1.00 0.00 H ATOM 144 HA GLU A 10 2.738 -8.311 13.446 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.528 -5.893 12.694 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.440 -6.207 11.350 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.035 -6.910 13.682 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.835 -5.374 14.016 1.00 0.00 H ATOM 149 N GLU A 11 0.874 -8.895 11.691 1.00 0.00 N ATOM 150 CA GLU A 11 -0.027 -9.626 10.787 1.00 0.00 C ATOM 151 C GLU A 11 -0.028 -9.010 9.379 1.00 0.00 C ATOM 152 O GLU A 11 0.716 -8.070 9.099 1.00 0.00 O ATOM 153 CB GLU A 11 -1.453 -9.630 11.351 1.00 0.00 C ATOM 154 CG GLU A 11 -1.562 -10.183 12.770 1.00 0.00 C ATOM 155 CD GLU A 11 -2.468 -9.346 13.658 1.00 0.00 C ATOM 156 OE1 GLU A 11 -3.633 -9.113 13.269 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.013 -8.929 14.744 1.00 0.00 O ATOM 158 H GLU A 11 0.509 -8.517 12.516 1.00 0.00 H ATOM 159 HA GLU A 11 0.326 -10.645 10.721 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.825 -8.617 11.356 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.080 -10.230 10.708 1.00 0.00 H ATOM 162 HG2 GLU A 11 -1.961 -11.185 12.721 1.00 0.00 H ATOM 163 HG3 GLU A 11 -0.578 -10.212 13.210 1.00 0.00 H ATOM 164 N THR A 12 -0.873 -9.544 8.491 1.00 0.00 N ATOM 165 CA THR A 12 -0.957 -9.041 7.119 1.00 0.00 C ATOM 166 C THR A 12 -2.145 -8.093 6.954 1.00 0.00 C ATOM 167 O THR A 12 -3.260 -8.392 7.389 1.00 0.00 O ATOM 168 CB THR A 12 -1.071 -10.206 6.127 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.104 -11.203 6.409 1.00 0.00 O ATOM 170 CG2 THR A 12 -0.884 -9.783 4.685 1.00 0.00 C ATOM 171 H THR A 12 -1.447 -10.291 8.762 1.00 0.00 H ATOM 172 HA THR A 12 -0.047 -8.496 6.913 1.00 0.00 H ATOM 173 HB THR A 12 -2.052 -10.648 6.218 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.396 -12.045 6.051 1.00 0.00 H ATOM 175 HG21 THR A 12 0.133 -9.455 4.534 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.560 -8.972 4.455 1.00 0.00 H ATOM 177 HG23 THR A 12 -1.093 -10.620 4.034 1.00 0.00 H ATOM 178 N SER A 13 -1.887 -6.941 6.329 1.00 0.00 N ATOM 179 CA SER A 13 -2.921 -5.929 6.109 1.00 0.00 C ATOM 180 C SER A 13 -2.877 -5.385 4.677 1.00 0.00 C ATOM 181 O SER A 13 -1.881 -5.552 3.970 1.00 0.00 O ATOM 182 CB SER A 13 -2.759 -4.785 7.118 1.00 0.00 C ATOM 183 OG SER A 13 -1.736 -3.883 6.721 1.00 0.00 O ATOM 184 H SER A 13 -0.976 -6.764 6.014 1.00 0.00 H ATOM 185 HA SER A 13 -3.881 -6.398 6.268 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.688 -4.243 7.192 1.00 0.00 H ATOM 187 HB3 SER A 13 -2.505 -5.195 8.084 1.00 0.00 H ATOM 188 HG SER A 13 -0.889 -4.333 6.726 1.00 0.00 H ATOM 189 N GLU A 14 -3.968 -4.734 4.262 1.00 0.00 N ATOM 190 CA GLU A 14 -4.062 -4.164 2.918 1.00 0.00 C ATOM 191 C GLU A 14 -3.664 -2.687 2.914 1.00 0.00 C ATOM 192 O GLU A 14 -4.037 -1.931 3.815 1.00 0.00 O ATOM 193 CB GLU A 14 -5.482 -4.325 2.366 1.00 0.00 C ATOM 194 CG GLU A 14 -5.990 -5.762 2.382 1.00 0.00 C ATOM 195 CD GLU A 14 -7.505 -5.845 2.412 1.00 0.00 C ATOM 196 OE1 GLU A 14 -8.097 -5.521 3.463 1.00 0.00 O ATOM 197 OE2 GLU A 14 -8.098 -6.236 1.385 1.00 0.00 O ATOM 198 H GLU A 14 -4.728 -4.636 4.875 1.00 0.00 H ATOM 199 HA GLU A 14 -3.378 -4.707 2.283 1.00 0.00 H ATOM 200 HB2 GLU A 14 -6.157 -3.724 2.958 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.502 -3.973 1.345 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.636 -6.264 1.494 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.599 -6.261 3.256 1.00 0.00 H ATOM 204 N VAL A 15 -2.903 -2.286 1.895 1.00 0.00 N ATOM 205 CA VAL A 15 -2.445 -0.904 1.762 1.00 0.00 C ATOM 206 C VAL A 15 -2.702 -0.369 0.350 1.00 0.00 C ATOM 207 O VAL A 15 -2.658 -1.118 -0.627 1.00 0.00 O ATOM 208 CB VAL A 15 -0.937 -0.780 2.099 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.091 -1.613 1.144 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.489 0.675 2.084 1.00 0.00 C ATOM 211 H VAL A 15 -2.642 -2.941 1.210 1.00 0.00 H ATOM 212 HA VAL A 15 -3.000 -0.302 2.468 1.00 0.00 H ATOM 213 HB VAL A 15 -0.785 -1.166 3.097 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.849 -1.855 1.618 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.096 -1.050 0.242 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.615 -2.524 0.898 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.972 1.209 2.890 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.759 1.126 1.141 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.581 0.723 2.213 1.00 0.00 H ATOM 220 N ALA A 16 -2.973 0.933 0.251 1.00 0.00 N ATOM 221 CA ALA A 16 -3.237 1.570 -1.038 1.00 0.00 C ATOM 222 C ALA A 16 -1.935 1.959 -1.733 1.00 0.00 C ATOM 223 O ALA A 16 -1.081 2.626 -1.144 1.00 0.00 O ATOM 224 CB ALA A 16 -4.121 2.797 -0.857 1.00 0.00 C ATOM 225 H ALA A 16 -2.992 1.478 1.063 1.00 0.00 H ATOM 226 HA ALA A 16 -3.767 0.861 -1.658 1.00 0.00 H ATOM 227 HB1 ALA A 16 -5.154 2.519 -0.998 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.849 3.547 -1.585 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.987 3.195 0.138 1.00 0.00 H ATOM 230 N VAL A 17 -1.792 1.534 -2.988 1.00 0.00 N ATOM 231 CA VAL A 17 -0.593 1.832 -3.774 1.00 0.00 C ATOM 232 C VAL A 17 -0.915 2.674 -5.010 1.00 0.00 C ATOM 233 O VAL A 17 -2.061 2.724 -5.463 1.00 0.00 O ATOM 234 CB VAL A 17 0.125 0.540 -4.224 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.734 -0.177 -3.026 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.828 -0.376 -4.986 1.00 0.00 C ATOM 237 H VAL A 17 -2.510 1.006 -3.397 1.00 0.00 H ATOM 238 HA VAL A 17 0.084 2.390 -3.142 1.00 0.00 H ATOM 239 HB VAL A 17 0.931 0.817 -4.889 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.273 0.534 -2.418 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.414 -0.943 -3.371 1.00 0.00 H ATOM 242 HG13 VAL A 17 -0.052 -0.629 -2.439 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.308 -0.823 -5.822 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.665 0.198 -5.351 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.184 -1.154 -4.328 1.00 0.00 H ATOM 246 N ASP A 18 0.118 3.322 -5.550 1.00 0.00 N ATOM 247 CA ASP A 18 -0.017 4.160 -6.741 1.00 0.00 C ATOM 248 C ASP A 18 -0.135 3.300 -8.004 1.00 0.00 C ATOM 249 O ASP A 18 -0.843 3.665 -8.944 1.00 0.00 O ATOM 250 CB ASP A 18 1.189 5.105 -6.849 1.00 0.00 C ATOM 251 CG ASP A 18 1.121 6.047 -8.041 1.00 0.00 C ATOM 252 OD1 ASP A 18 0.002 6.387 -8.483 1.00 0.00 O ATOM 253 OD2 ASP A 18 2.197 6.452 -8.530 1.00 0.00 O ATOM 254 H ASP A 18 1.004 3.228 -5.140 1.00 0.00 H ATOM 255 HA ASP A 18 -0.915 4.748 -6.636 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.249 5.702 -5.951 1.00 0.00 H ATOM 257 HB3 ASP A 18 2.088 4.514 -6.938 1.00 0.00 H ATOM 258 N ASP A 19 0.563 2.158 -8.015 1.00 0.00 N ATOM 259 CA ASP A 19 0.541 1.245 -9.163 1.00 0.00 C ATOM 260 C ASP A 19 -0.890 0.877 -9.570 1.00 0.00 C ATOM 261 O ASP A 19 -1.178 0.715 -10.757 1.00 0.00 O ATOM 262 CB ASP A 19 1.341 -0.032 -8.858 1.00 0.00 C ATOM 263 CG ASP A 19 2.837 0.139 -9.069 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.234 0.933 -9.951 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.614 -0.527 -8.354 1.00 0.00 O ATOM 266 H ASP A 19 1.109 1.926 -7.235 1.00 0.00 H ATOM 267 HA ASP A 19 1.007 1.756 -9.991 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.173 -0.319 -7.831 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.995 -0.824 -9.508 1.00 0.00 H ATOM 270 N ASP A 20 -1.785 0.746 -8.584 1.00 0.00 N ATOM 271 CA ASP A 20 -3.182 0.400 -8.851 1.00 0.00 C ATOM 272 C ASP A 20 -3.829 1.413 -9.800 1.00 0.00 C ATOM 273 O ASP A 20 -4.432 1.037 -10.808 1.00 0.00 O ATOM 274 CB ASP A 20 -3.977 0.327 -7.537 1.00 0.00 C ATOM 275 CG ASP A 20 -5.240 -0.517 -7.644 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.847 -0.559 -8.735 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.627 -1.130 -6.626 1.00 0.00 O ATOM 278 H ASP A 20 -1.498 0.888 -7.657 1.00 0.00 H ATOM 279 HA ASP A 20 -3.195 -0.573 -9.323 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.350 -0.105 -6.773 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.259 1.325 -7.239 1.00 0.00 H ATOM 282 N GLY A 21 -3.701 2.701 -9.469 1.00 0.00 N ATOM 283 CA GLY A 21 -4.278 3.746 -10.300 1.00 0.00 C ATOM 284 C GLY A 21 -5.755 3.978 -10.015 1.00 0.00 C ATOM 285 O GLY A 21 -6.493 4.434 -10.892 1.00 0.00 O ATOM 286 H GLY A 21 -3.211 2.942 -8.656 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.740 4.668 -10.122 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.164 3.467 -11.339 1.00 0.00 H ATOM 289 N THR A 22 -6.189 3.664 -8.793 1.00 0.00 N ATOM 290 CA THR A 22 -7.590 3.839 -8.406 1.00 0.00 C ATOM 291 C THR A 22 -7.842 5.242 -7.857 1.00 0.00 C ATOM 292 O THR A 22 -6.909 5.946 -7.468 1.00 0.00 O ATOM 293 CB THR A 22 -8.004 2.793 -7.361 1.00 0.00 C ATOM 294 OG1 THR A 22 -6.934 2.497 -6.479 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.469 1.488 -7.975 1.00 0.00 C ATOM 296 H THR A 22 -5.556 3.304 -8.136 1.00 0.00 H ATOM 297 HA THR A 22 -8.192 3.704 -9.290 1.00 0.00 H ATOM 298 HB THR A 22 -8.822 3.191 -6.777 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.854 3.196 -5.826 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.924 1.684 -8.935 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.191 1.020 -7.323 1.00 0.00 H ATOM 302 HG23 THR A 22 -7.624 0.831 -8.106 1.00 0.00 H ATOM 303 N TYR A 23 -9.118 5.635 -7.820 1.00 0.00 N ATOM 304 CA TYR A 23 -9.508 6.951 -7.313 1.00 0.00 C ATOM 305 C TYR A 23 -9.028 7.150 -5.870 1.00 0.00 C ATOM 306 O TYR A 23 -8.647 8.258 -5.484 1.00 0.00 O ATOM 307 CB TYR A 23 -11.032 7.127 -7.388 1.00 0.00 C ATOM 308 CG TYR A 23 -11.810 6.205 -6.468 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.135 4.910 -6.856 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.223 6.632 -5.211 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.848 4.069 -6.020 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.936 5.798 -4.370 1.00 0.00 C ATOM 313 CZ TYR A 23 -13.245 4.518 -4.778 1.00 0.00 C ATOM 314 OH TYR A 23 -13.957 3.688 -3.944 1.00 0.00 O ATOM 315 H TYR A 23 -9.813 5.023 -8.141 1.00 0.00 H ATOM 316 HA TYR A 23 -9.041 7.697 -7.938 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.281 8.144 -7.122 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.357 6.939 -8.401 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.824 4.558 -7.828 1.00 0.00 H ATOM 320 HD2 TYR A 23 -11.980 7.635 -4.891 1.00 0.00 H ATOM 321 HE1 TYR A 23 -13.089 3.067 -6.341 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.247 6.150 -3.397 1.00 0.00 H ATOM 323 HH TYR A 23 -13.388 2.981 -3.631 1.00 0.00 H ATOM 324 N ALA A 24 -9.046 6.068 -5.084 1.00 0.00 N ATOM 325 CA ALA A 24 -8.609 6.115 -3.687 1.00 0.00 C ATOM 326 C ALA A 24 -7.158 6.582 -3.576 1.00 0.00 C ATOM 327 O ALA A 24 -6.799 7.299 -2.639 1.00 0.00 O ATOM 328 CB ALA A 24 -8.778 4.749 -3.033 1.00 0.00 C ATOM 329 H ALA A 24 -9.358 5.217 -5.456 1.00 0.00 H ATOM 330 HA ALA A 24 -9.242 6.818 -3.164 1.00 0.00 H ATOM 331 HB1 ALA A 24 -9.515 4.178 -3.576 1.00 0.00 H ATOM 332 HB2 ALA A 24 -9.105 4.879 -2.011 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.833 4.225 -3.043 1.00 0.00 H ATOM 334 N ASP A 25 -6.332 6.182 -4.544 1.00 0.00 N ATOM 335 CA ASP A 25 -4.924 6.569 -4.562 1.00 0.00 C ATOM 336 C ASP A 25 -4.764 8.093 -4.609 1.00 0.00 C ATOM 337 O ASP A 25 -3.859 8.642 -3.979 1.00 0.00 O ATOM 338 CB ASP A 25 -4.208 5.931 -5.752 1.00 0.00 C ATOM 339 CG ASP A 25 -2.743 6.322 -5.809 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.969 5.861 -4.942 1.00 0.00 O ATOM 341 OD2 ASP A 25 -2.373 7.097 -6.714 1.00 0.00 O ATOM 342 H ASP A 25 -6.681 5.617 -5.267 1.00 0.00 H ATOM 343 HA ASP A 25 -4.473 6.204 -3.650 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.271 4.855 -5.669 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.687 6.248 -6.669 1.00 0.00 H ATOM 346 N LEU A 26 -5.649 8.770 -5.350 1.00 0.00 N ATOM 347 CA LEU A 26 -5.603 10.232 -5.466 1.00 0.00 C ATOM 348 C LEU A 26 -5.668 10.884 -4.082 1.00 0.00 C ATOM 349 O LEU A 26 -4.969 11.861 -3.812 1.00 0.00 O ATOM 350 CB LEU A 26 -6.762 10.740 -6.339 1.00 0.00 C ATOM 351 CG LEU A 26 -6.392 11.786 -7.402 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.879 13.064 -6.751 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.363 11.224 -8.376 1.00 0.00 C ATOM 354 H LEU A 26 -6.351 8.278 -5.823 1.00 0.00 H ATOM 355 HA LEU A 26 -4.665 10.496 -5.932 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.200 9.891 -6.844 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.510 11.172 -5.691 1.00 0.00 H ATOM 358 HG LEU A 26 -7.279 12.038 -7.966 1.00 0.00 H ATOM 359 HD11 LEU A 26 -5.333 13.645 -7.480 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.226 12.813 -5.929 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.715 13.641 -6.383 1.00 0.00 H ATOM 362 HD21 LEU A 26 -5.249 11.904 -9.208 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.699 10.265 -8.739 1.00 0.00 H ATOM 364 HD23 LEU A 26 -4.415 11.109 -7.873 1.00 0.00 H ATOM 365 N VAL A 27 -6.508 10.323 -3.209 1.00 0.00 N ATOM 366 CA VAL A 27 -6.660 10.831 -1.846 1.00 0.00 C ATOM 367 C VAL A 27 -5.417 10.524 -1.009 1.00 0.00 C ATOM 368 O VAL A 27 -4.881 11.403 -0.331 1.00 0.00 O ATOM 369 CB VAL A 27 -7.902 10.227 -1.146 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.124 10.881 0.210 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.145 10.368 -2.018 1.00 0.00 C ATOM 372 H VAL A 27 -7.027 9.539 -3.485 1.00 0.00 H ATOM 373 HA VAL A 27 -6.789 11.902 -1.903 1.00 0.00 H ATOM 374 HB VAL A 27 -7.721 9.175 -0.985 1.00 0.00 H ATOM 375 HG11 VAL A 27 -8.630 11.825 0.077 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.171 11.050 0.690 1.00 0.00 H ATOM 377 HG13 VAL A 27 -8.728 10.234 0.828 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.873 10.250 -3.057 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.582 11.345 -1.869 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.862 9.608 -1.747 1.00 0.00 H ATOM 381 N ARG A 28 -4.961 9.271 -1.069 1.00 0.00 N ATOM 382 CA ARG A 28 -3.775 8.841 -0.324 1.00 0.00 C ATOM 383 C ARG A 28 -2.534 9.616 -0.778 1.00 0.00 C ATOM 384 O ARG A 28 -1.661 9.928 0.035 1.00 0.00 O ATOM 385 CB ARG A 28 -3.552 7.331 -0.493 1.00 0.00 C ATOM 386 CG ARG A 28 -4.277 6.483 0.544 1.00 0.00 C ATOM 387 CD ARG A 28 -5.789 6.633 0.429 1.00 0.00 C ATOM 388 NE ARG A 28 -6.499 5.380 0.695 1.00 0.00 N ATOM 389 CZ ARG A 28 -7.814 5.217 0.525 1.00 0.00 C ATOM 390 NH1 ARG A 28 -8.570 6.222 0.086 1.00 0.00 N ATOM 391 NH2 ARG A 28 -8.377 4.044 0.796 1.00 0.00 N ATOM 392 H ARG A 28 -5.431 8.621 -1.634 1.00 0.00 H ATOM 393 HA ARG A 28 -3.951 9.054 0.720 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.897 7.036 -1.473 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.494 7.126 -0.417 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.017 5.447 0.392 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.967 6.794 1.531 1.00 0.00 H ATOM 398 HD2 ARG A 28 -6.116 7.378 1.140 1.00 0.00 H ATOM 399 HD3 ARG A 28 -6.027 6.964 -0.570 1.00 0.00 H ATOM 400 HE ARG A 28 -5.968 4.622 1.016 1.00 0.00 H ATOM 401 HH11 ARG A 28 -8.157 7.108 -0.120 1.00 0.00 H ATOM 402 HH12 ARG A 28 -9.554 6.090 -0.036 1.00 0.00 H ATOM 403 HH21 ARG A 28 -7.817 3.286 1.126 1.00 0.00 H ATOM 404 HH22 ARG A 28 -9.361 3.919 0.671 1.00 0.00 H ATOM 405 N ALA A 29 -2.466 9.923 -2.078 1.00 0.00 N ATOM 406 CA ALA A 29 -1.339 10.667 -2.651 1.00 0.00 C ATOM 407 C ALA A 29 -1.111 12.005 -1.934 1.00 0.00 C ATOM 408 O ALA A 29 0.003 12.530 -1.932 1.00 0.00 O ATOM 409 CB ALA A 29 -1.563 10.901 -4.140 1.00 0.00 C ATOM 410 H ALA A 29 -3.197 9.644 -2.670 1.00 0.00 H ATOM 411 HA ALA A 29 -0.453 10.061 -2.539 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.150 10.074 -4.701 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.075 11.817 -4.438 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.622 10.978 -4.338 1.00 0.00 H ATOM 415 N VAL A 30 -2.167 12.547 -1.319 1.00 0.00 N ATOM 416 CA VAL A 30 -2.071 13.815 -0.593 1.00 0.00 C ATOM 417 C VAL A 30 -1.672 13.587 0.876 1.00 0.00 C ATOM 418 O VAL A 30 -1.944 14.425 1.737 1.00 0.00 O ATOM 419 CB VAL A 30 -3.410 14.591 -0.655 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.228 16.034 -0.197 1.00 0.00 C ATOM 421 CG2 VAL A 30 -3.996 14.546 -2.062 1.00 0.00 C ATOM 422 H VAL A 30 -3.028 12.082 -1.349 1.00 0.00 H ATOM 423 HA VAL A 30 -1.311 14.413 -1.072 1.00 0.00 H ATOM 424 HB VAL A 30 -4.110 14.115 0.016 1.00 0.00 H ATOM 425 HG11 VAL A 30 -3.927 16.251 0.596 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.407 16.701 -1.028 1.00 0.00 H ATOM 427 HG13 VAL A 30 -2.219 16.174 0.165 1.00 0.00 H ATOM 428 HG21 VAL A 30 -4.539 15.458 -2.257 1.00 0.00 H ATOM 429 HG22 VAL A 30 -4.666 13.702 -2.145 1.00 0.00 H ATOM 430 HG23 VAL A 30 -3.197 14.442 -2.782 1.00 0.00 H ATOM 431 N ASP A 31 -1.025 12.446 1.154 1.00 0.00 N ATOM 432 CA ASP A 31 -0.589 12.100 2.510 1.00 0.00 C ATOM 433 C ASP A 31 -1.789 11.914 3.443 1.00 0.00 C ATOM 434 O ASP A 31 -1.817 12.442 4.557 1.00 0.00 O ATOM 435 CB ASP A 31 0.362 13.172 3.069 1.00 0.00 C ATOM 436 CG ASP A 31 1.463 13.551 2.094 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.399 12.744 1.909 1.00 0.00 O ATOM 438 OD2 ASP A 31 1.391 14.657 1.517 1.00 0.00 O ATOM 439 H ASP A 31 -0.836 11.816 0.430 1.00 0.00 H ATOM 440 HA ASP A 31 -0.055 11.162 2.449 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.203 14.060 3.303 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.821 12.798 3.973 1.00 0.00 H ATOM 443 N LEU A 32 -2.782 11.151 2.978 1.00 0.00 N ATOM 444 CA LEU A 32 -3.985 10.886 3.766 1.00 0.00 C ATOM 445 C LEU A 32 -4.194 9.381 3.966 1.00 0.00 C ATOM 446 O LEU A 32 -5.329 8.901 4.003 1.00 0.00 O ATOM 447 CB LEU A 32 -5.213 11.505 3.087 1.00 0.00 C ATOM 448 CG LEU A 32 -5.539 12.941 3.508 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.582 13.927 2.853 1.00 0.00 C ATOM 450 CD2 LEU A 32 -6.980 13.281 3.159 1.00 0.00 C ATOM 451 H LEU A 32 -2.701 10.754 2.085 1.00 0.00 H ATOM 452 HA LEU A 32 -3.851 11.346 4.735 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.051 11.492 2.019 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.069 10.888 3.310 1.00 0.00 H ATOM 455 HG LEU A 32 -5.425 13.029 4.580 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.097 14.855 2.660 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.222 13.515 1.922 1.00 0.00 H ATOM 458 HD13 LEU A 32 -3.746 14.110 3.513 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.130 14.347 3.240 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.646 12.770 3.840 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.189 12.964 2.147 1.00 0.00 H ATOM 462 N SER A 33 -3.091 8.640 4.101 1.00 0.00 N ATOM 463 CA SER A 33 -3.162 7.196 4.304 1.00 0.00 C ATOM 464 C SER A 33 -3.110 6.857 5.794 1.00 0.00 C ATOM 465 O SER A 33 -2.140 7.191 6.478 1.00 0.00 O ATOM 466 CB SER A 33 -2.017 6.492 3.564 1.00 0.00 C ATOM 467 OG SER A 33 -0.797 7.203 3.701 1.00 0.00 O ATOM 468 H SER A 33 -2.212 9.073 4.068 1.00 0.00 H ATOM 469 HA SER A 33 -4.103 6.850 3.900 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.887 5.499 3.970 1.00 0.00 H ATOM 471 HB3 SER A 33 -2.262 6.420 2.516 1.00 0.00 H ATOM 472 HG SER A 33 -0.523 7.201 4.622 1.00 0.00 H ATOM 473 N PRO A 34 -4.156 6.185 6.317 1.00 0.00 N ATOM 474 CA PRO A 34 -4.224 5.801 7.734 1.00 0.00 C ATOM 475 C PRO A 34 -3.129 4.810 8.126 1.00 0.00 C ATOM 476 O PRO A 34 -2.640 4.832 9.258 1.00 0.00 O ATOM 477 CB PRO A 34 -5.607 5.146 7.873 1.00 0.00 C ATOM 478 CG PRO A 34 -6.369 5.571 6.665 1.00 0.00 C ATOM 479 CD PRO A 34 -5.351 5.751 5.578 1.00 0.00 C ATOM 480 HA PRO A 34 -4.168 6.667 8.378 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.496 4.073 7.909 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.082 5.493 8.779 1.00 0.00 H ATOM 483 HG2 PRO A 34 -7.079 4.807 6.390 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.877 6.505 6.860 1.00 0.00 H ATOM 485 HD2 PRO A 34 -5.173 4.815 5.066 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.671 6.511 4.881 1.00 0.00 H ATOM 487 N HIS A 35 -2.743 3.944 7.185 1.00 0.00 N ATOM 488 CA HIS A 35 -1.703 2.948 7.438 1.00 0.00 C ATOM 489 C HIS A 35 -0.306 3.563 7.334 1.00 0.00 C ATOM 490 O HIS A 35 0.562 3.281 8.161 1.00 0.00 O ATOM 491 CB HIS A 35 -1.825 1.777 6.456 1.00 0.00 C ATOM 492 CG HIS A 35 -2.194 0.478 7.107 1.00 0.00 C ATOM 493 ND1 HIS A 35 -1.745 0.104 8.358 1.00 0.00 N ATOM 494 CD2 HIS A 35 -2.980 -0.535 6.674 1.00 0.00 C ATOM 495 CE1 HIS A 35 -2.236 -1.083 8.662 1.00 0.00 C ATOM 496 NE2 HIS A 35 -2.989 -1.492 7.658 1.00 0.00 N ATOM 497 H HIS A 35 -3.170 3.975 6.303 1.00 0.00 H ATOM 498 HA HIS A 35 -1.843 2.577 8.443 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.584 2.007 5.723 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.878 1.639 5.954 1.00 0.00 H ATOM 501 HD1 HIS A 35 -1.153 0.630 8.935 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.499 -0.584 5.728 1.00 0.00 H ATOM 503 HE1 HIS A 35 -2.055 -1.627 9.578 1.00 0.00 H ATOM 504 HE2 HIS A 35 -3.538 -2.303 7.657 1.00 0.00 H ATOM 505 N GLU A 36 -0.101 4.400 6.308 1.00 0.00 N ATOM 506 CA GLU A 36 1.186 5.059 6.080 1.00 0.00 C ATOM 507 C GLU A 36 2.339 4.053 6.150 1.00 0.00 C ATOM 508 O GLU A 36 3.168 4.096 7.065 1.00 0.00 O ATOM 509 CB GLU A 36 1.393 6.190 7.095 1.00 0.00 C ATOM 510 CG GLU A 36 2.587 7.081 6.784 1.00 0.00 C ATOM 511 CD GLU A 36 2.300 8.084 5.682 1.00 0.00 C ATOM 512 OE1 GLU A 36 2.217 7.667 4.506 1.00 0.00 O ATOM 513 OE2 GLU A 36 2.158 9.284 5.993 1.00 0.00 O ATOM 514 H GLU A 36 -0.836 4.576 5.686 1.00 0.00 H ATOM 515 HA GLU A 36 1.164 5.482 5.087 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.507 6.808 7.111 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.538 5.759 8.074 1.00 0.00 H ATOM 518 HG2 GLU A 36 2.858 7.623 7.678 1.00 0.00 H ATOM 519 HG3 GLU A 36 3.415 6.460 6.478 1.00 0.00 H ATOM 520 N VAL A 37 2.380 3.142 5.179 1.00 0.00 N ATOM 521 CA VAL A 37 3.423 2.119 5.126 1.00 0.00 C ATOM 522 C VAL A 37 4.157 2.140 3.785 1.00 0.00 C ATOM 523 O VAL A 37 3.560 2.421 2.743 1.00 0.00 O ATOM 524 CB VAL A 37 2.844 0.708 5.372 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.395 0.554 6.820 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.690 0.421 4.420 1.00 0.00 C ATOM 527 H VAL A 37 1.689 3.155 4.480 1.00 0.00 H ATOM 528 HA VAL A 37 4.136 2.331 5.913 1.00 0.00 H ATOM 529 HB VAL A 37 3.623 -0.015 5.183 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.633 -0.441 7.165 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.329 0.713 6.886 1.00 0.00 H ATOM 532 HG13 VAL A 37 2.905 1.282 7.434 1.00 0.00 H ATOM 533 HG21 VAL A 37 2.072 0.322 3.415 1.00 0.00 H ATOM 534 HG22 VAL A 37 0.981 1.234 4.458 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.203 -0.497 4.712 1.00 0.00 H ATOM 536 N THR A 38 5.456 1.838 3.822 1.00 0.00 N ATOM 537 CA THR A 38 6.284 1.817 2.617 1.00 0.00 C ATOM 538 C THR A 38 6.305 0.422 1.994 1.00 0.00 C ATOM 539 O THR A 38 6.448 -0.579 2.699 1.00 0.00 O ATOM 540 CB THR A 38 7.713 2.268 2.942 1.00 0.00 C ATOM 541 OG1 THR A 38 7.702 3.500 3.644 1.00 0.00 O ATOM 542 CG2 THR A 38 8.585 2.451 1.716 1.00 0.00 C ATOM 543 H THR A 38 5.869 1.624 4.686 1.00 0.00 H ATOM 544 HA THR A 38 5.851 2.508 1.907 1.00 0.00 H ATOM 545 HB THR A 38 8.181 1.524 3.571 1.00 0.00 H ATOM 546 HG1 THR A 38 8.179 3.402 4.471 1.00 0.00 H ATOM 547 HG21 THR A 38 8.209 1.837 0.910 1.00 0.00 H ATOM 548 HG22 THR A 38 9.598 2.160 1.948 1.00 0.00 H ATOM 549 HG23 THR A 38 8.570 3.489 1.414 1.00 0.00 H ATOM 550 N VAL A 39 6.159 0.366 0.670 1.00 0.00 N ATOM 551 CA VAL A 39 6.159 -0.905 -0.053 1.00 0.00 C ATOM 552 C VAL A 39 7.576 -1.320 -0.452 1.00 0.00 C ATOM 553 O VAL A 39 8.327 -0.529 -1.027 1.00 0.00 O ATOM 554 CB VAL A 39 5.265 -0.846 -1.317 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.832 -0.494 -0.943 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.817 0.142 -2.340 1.00 0.00 C ATOM 557 H VAL A 39 6.048 1.200 0.167 1.00 0.00 H ATOM 558 HA VAL A 39 5.753 -1.658 0.609 1.00 0.00 H ATOM 559 HB VAL A 39 5.260 -1.828 -1.768 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.567 -0.992 -0.022 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.166 -0.814 -1.730 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.746 0.575 -0.812 1.00 0.00 H ATOM 563 HG21 VAL A 39 6.312 0.953 -1.829 1.00 0.00 H ATOM 564 HG22 VAL A 39 5.004 0.534 -2.936 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.523 -0.363 -2.983 1.00 0.00 H ATOM 566 N LEU A 40 7.933 -2.569 -0.143 1.00 0.00 N ATOM 567 CA LEU A 40 9.256 -3.094 -0.469 1.00 0.00 C ATOM 568 C LEU A 40 9.164 -4.189 -1.529 1.00 0.00 C ATOM 569 O LEU A 40 8.178 -4.929 -1.594 1.00 0.00 O ATOM 570 CB LEU A 40 9.937 -3.648 0.786 1.00 0.00 C ATOM 571 CG LEU A 40 10.836 -2.654 1.527 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.784 -2.902 3.030 1.00 0.00 C ATOM 573 CD2 LEU A 40 12.269 -2.742 1.019 1.00 0.00 C ATOM 574 H LEU A 40 7.292 -3.150 0.315 1.00 0.00 H ATOM 575 HA LEU A 40 9.850 -2.280 -0.860 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.168 -3.987 1.467 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.539 -4.498 0.497 1.00 0.00 H ATOM 578 HG LEU A 40 10.477 -1.651 1.346 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.719 -2.599 3.477 1.00 0.00 H ATOM 580 HD12 LEU A 40 10.619 -3.954 3.215 1.00 0.00 H ATOM 581 HD13 LEU A 40 9.976 -2.329 3.460 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.951 -2.452 1.804 1.00 0.00 H ATOM 583 HD22 LEU A 40 12.392 -2.082 0.174 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.482 -3.758 0.716 1.00 0.00 H ATOM 585 N VAL A 41 10.210 -4.295 -2.347 1.00 0.00 N ATOM 586 CA VAL A 41 10.275 -5.300 -3.396 1.00 0.00 C ATOM 587 C VAL A 41 11.430 -6.255 -3.119 1.00 0.00 C ATOM 588 O VAL A 41 12.587 -5.836 -3.039 1.00 0.00 O ATOM 589 CB VAL A 41 10.456 -4.656 -4.792 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.157 -5.661 -5.894 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.572 -3.423 -4.934 1.00 0.00 C ATOM 592 H VAL A 41 10.967 -3.686 -2.232 1.00 0.00 H ATOM 593 HA VAL A 41 9.347 -5.855 -3.391 1.00 0.00 H ATOM 594 HB VAL A 41 11.486 -4.345 -4.891 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.623 -5.337 -6.813 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.089 -5.731 -6.039 1.00 0.00 H ATOM 597 HG13 VAL A 41 10.546 -6.629 -5.617 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.720 -2.771 -4.086 1.00 0.00 H ATOM 599 HG22 VAL A 41 8.535 -3.726 -4.978 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.829 -2.897 -5.841 1.00 0.00 H ATOM 601 N ASP A 42 11.106 -7.537 -2.951 1.00 0.00 N ATOM 602 CA ASP A 42 12.112 -8.550 -2.660 1.00 0.00 C ATOM 603 C ASP A 42 13.238 -8.496 -3.678 1.00 0.00 C ATOM 604 O ASP A 42 13.009 -8.668 -4.874 1.00 0.00 O ATOM 605 CB ASP A 42 11.470 -9.938 -2.671 1.00 0.00 C ATOM 606 CG ASP A 42 12.468 -11.060 -2.434 1.00 0.00 C ATOM 607 OD1 ASP A 42 13.344 -10.908 -1.552 1.00 0.00 O ATOM 608 OD2 ASP A 42 12.370 -12.093 -3.126 1.00 0.00 O ATOM 609 H ASP A 42 10.174 -7.804 -3.014 1.00 0.00 H ATOM 610 HA ASP A 42 12.513 -8.352 -1.679 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.721 -9.985 -1.899 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.999 -10.095 -3.629 1.00 0.00 H ATOM 613 N GLY A 43 14.447 -8.262 -3.167 1.00 0.00 N ATOM 614 CA GLY A 43 15.650 -8.175 -3.987 1.00 0.00 C ATOM 615 C GLY A 43 15.400 -7.920 -5.467 1.00 0.00 C ATOM 616 O GLY A 43 15.873 -8.678 -6.319 1.00 0.00 O ATOM 617 H GLY A 43 14.527 -8.143 -2.198 1.00 0.00 H ATOM 618 HA2 GLY A 43 16.245 -7.368 -3.604 1.00 0.00 H ATOM 619 HA3 GLY A 43 16.205 -9.095 -3.881 1.00 0.00 H ATOM 620 N ARG A 44 14.653 -6.858 -5.776 1.00 0.00 N ATOM 621 CA ARG A 44 14.344 -6.520 -7.163 1.00 0.00 C ATOM 622 C ARG A 44 14.600 -5.040 -7.444 1.00 0.00 C ATOM 623 O ARG A 44 13.985 -4.168 -6.828 1.00 0.00 O ATOM 624 CB ARG A 44 12.886 -6.861 -7.476 1.00 0.00 C ATOM 625 CG ARG A 44 12.680 -8.298 -7.924 1.00 0.00 C ATOM 626 CD ARG A 44 11.497 -8.426 -8.868 1.00 0.00 C ATOM 627 NE ARG A 44 11.106 -9.822 -9.071 1.00 0.00 N ATOM 628 CZ ARG A 44 11.799 -10.699 -9.807 1.00 0.00 C ATOM 629 NH1 ARG A 44 12.922 -10.329 -10.419 1.00 0.00 N ATOM 630 NH2 ARG A 44 11.367 -11.951 -9.930 1.00 0.00 N ATOM 631 H ARG A 44 14.298 -6.296 -5.052 1.00 0.00 H ATOM 632 HA ARG A 44 14.985 -7.113 -7.797 1.00 0.00 H ATOM 633 HB2 ARG A 44 12.292 -6.694 -6.589 1.00 0.00 H ATOM 634 HB3 ARG A 44 12.536 -6.207 -8.261 1.00 0.00 H ATOM 635 HG2 ARG A 44 13.571 -8.638 -8.430 1.00 0.00 H ATOM 636 HG3 ARG A 44 12.503 -8.913 -7.054 1.00 0.00 H ATOM 637 HD2 ARG A 44 10.658 -7.885 -8.451 1.00 0.00 H ATOM 638 HD3 ARG A 44 11.764 -7.994 -9.821 1.00 0.00 H ATOM 639 HE ARG A 44 10.282 -10.125 -8.633 1.00 0.00 H ATOM 640 HH11 ARG A 44 13.255 -9.391 -10.335 1.00 0.00 H ATOM 641 HH12 ARG A 44 13.435 -10.992 -10.966 1.00 0.00 H ATOM 642 HH21 ARG A 44 10.525 -12.237 -9.473 1.00 0.00 H ATOM 643 HH22 ARG A 44 11.885 -12.607 -10.479 1.00 0.00 H ATOM 644 N PRO A 45 15.509 -4.741 -8.392 1.00 0.00 N ATOM 645 CA PRO A 45 15.840 -3.364 -8.763 1.00 0.00 C ATOM 646 C PRO A 45 14.783 -2.730 -9.673 1.00 0.00 C ATOM 647 O PRO A 45 14.371 -1.589 -9.452 1.00 0.00 O ATOM 648 CB PRO A 45 17.173 -3.511 -9.498 1.00 0.00 C ATOM 649 CG PRO A 45 17.144 -4.882 -10.083 1.00 0.00 C ATOM 650 CD PRO A 45 16.283 -5.726 -9.175 1.00 0.00 C ATOM 651 HA PRO A 45 15.976 -2.744 -7.887 1.00 0.00 H ATOM 652 HB2 PRO A 45 17.247 -2.757 -10.267 1.00 0.00 H ATOM 653 HB3 PRO A 45 17.987 -3.400 -8.798 1.00 0.00 H ATOM 654 HG2 PRO A 45 16.717 -4.847 -11.073 1.00 0.00 H ATOM 655 HG3 PRO A 45 18.147 -5.283 -10.122 1.00 0.00 H ATOM 656 HD2 PRO A 45 15.626 -6.353 -9.757 1.00 0.00 H ATOM 657 HD3 PRO A 45 16.903 -6.330 -8.526 1.00 0.00 H ATOM 658 N VAL A 46 14.350 -3.477 -10.694 1.00 0.00 N ATOM 659 CA VAL A 46 13.342 -2.996 -11.641 1.00 0.00 C ATOM 660 C VAL A 46 12.520 -4.160 -12.204 1.00 0.00 C ATOM 661 O VAL A 46 12.917 -4.792 -13.185 1.00 0.00 O ATOM 662 CB VAL A 46 13.981 -2.214 -12.816 1.00 0.00 C ATOM 663 CG1 VAL A 46 14.496 -0.861 -12.349 1.00 0.00 C ATOM 664 CG2 VAL A 46 15.102 -3.021 -13.464 1.00 0.00 C ATOM 665 H VAL A 46 14.715 -4.377 -10.813 1.00 0.00 H ATOM 666 HA VAL A 46 12.681 -2.327 -11.109 1.00 0.00 H ATOM 667 HB VAL A 46 13.217 -2.042 -13.561 1.00 0.00 H ATOM 668 HG11 VAL A 46 15.373 -1.002 -11.735 1.00 0.00 H ATOM 669 HG12 VAL A 46 13.730 -0.364 -11.772 1.00 0.00 H ATOM 670 HG13 VAL A 46 14.749 -0.256 -13.207 1.00 0.00 H ATOM 671 HG21 VAL A 46 15.606 -3.608 -12.712 1.00 0.00 H ATOM 672 HG22 VAL A 46 15.807 -2.348 -13.930 1.00 0.00 H ATOM 673 HG23 VAL A 46 14.685 -3.676 -14.213 1.00 0.00 H ATOM 674 N PRO A 47 11.365 -4.472 -11.579 1.00 0.00 N ATOM 675 CA PRO A 47 10.490 -5.572 -12.014 1.00 0.00 C ATOM 676 C PRO A 47 9.923 -5.352 -13.420 1.00 0.00 C ATOM 677 O PRO A 47 8.768 -4.953 -13.584 1.00 0.00 O ATOM 678 CB PRO A 47 9.363 -5.585 -10.967 1.00 0.00 C ATOM 679 CG PRO A 47 9.905 -4.822 -9.808 1.00 0.00 C ATOM 680 CD PRO A 47 10.826 -3.790 -10.391 1.00 0.00 C ATOM 681 HA PRO A 47 11.012 -6.518 -11.989 1.00 0.00 H ATOM 682 HB2 PRO A 47 8.484 -5.108 -11.374 1.00 0.00 H ATOM 683 HB3 PRO A 47 9.132 -6.603 -10.695 1.00 0.00 H ATOM 684 HG2 PRO A 47 9.097 -4.343 -9.271 1.00 0.00 H ATOM 685 HG3 PRO A 47 10.451 -5.483 -9.153 1.00 0.00 H ATOM 686 HD2 PRO A 47 10.273 -2.904 -10.671 1.00 0.00 H ATOM 687 HD3 PRO A 47 11.613 -3.545 -9.695 1.00 0.00 H ATOM 688 N GLU A 48 10.751 -5.617 -14.431 1.00 0.00 N ATOM 689 CA GLU A 48 10.350 -5.455 -15.828 1.00 0.00 C ATOM 690 C GLU A 48 9.259 -6.462 -16.212 1.00 0.00 C ATOM 691 O GLU A 48 8.421 -6.179 -17.069 1.00 0.00 O ATOM 692 CB GLU A 48 11.567 -5.616 -16.748 1.00 0.00 C ATOM 693 CG GLU A 48 11.287 -5.261 -18.204 1.00 0.00 C ATOM 694 CD GLU A 48 11.827 -3.900 -18.607 1.00 0.00 C ATOM 695 OE1 GLU A 48 11.768 -2.961 -17.783 1.00 0.00 O ATOM 696 OE2 GLU A 48 12.302 -3.770 -19.755 1.00 0.00 O ATOM 697 H GLU A 48 11.659 -5.931 -14.229 1.00 0.00 H ATOM 698 HA GLU A 48 9.957 -4.455 -15.942 1.00 0.00 H ATOM 699 HB2 GLU A 48 12.363 -4.977 -16.390 1.00 0.00 H ATOM 700 HB3 GLU A 48 11.899 -6.644 -16.709 1.00 0.00 H ATOM 701 HG2 GLU A 48 11.744 -6.010 -18.834 1.00 0.00 H ATOM 702 HG3 GLU A 48 10.217 -5.269 -18.360 1.00 0.00 H ATOM 703 N ASP A 49 9.273 -7.633 -15.565 1.00 0.00 N ATOM 704 CA ASP A 49 8.285 -8.681 -15.830 1.00 0.00 C ATOM 705 C ASP A 49 7.021 -8.506 -14.973 1.00 0.00 C ATOM 706 O ASP A 49 6.250 -9.454 -14.792 1.00 0.00 O ATOM 707 CB ASP A 49 8.908 -10.060 -15.576 1.00 0.00 C ATOM 708 CG ASP A 49 9.157 -10.834 -16.858 1.00 0.00 C ATOM 709 OD1 ASP A 49 9.907 -10.331 -17.721 1.00 0.00 O ATOM 710 OD2 ASP A 49 8.603 -11.946 -16.997 1.00 0.00 O ATOM 711 H ASP A 49 9.964 -7.795 -14.889 1.00 0.00 H ATOM 712 HA ASP A 49 8.006 -8.613 -16.872 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.852 -9.933 -15.069 1.00 0.00 H ATOM 714 HB3 ASP A 49 8.244 -10.640 -14.949 1.00 0.00 H ATOM 715 N GLN A 50 6.811 -7.294 -14.449 1.00 0.00 N ATOM 716 CA GLN A 50 5.643 -7.000 -13.617 1.00 0.00 C ATOM 717 C GLN A 50 4.345 -7.186 -14.403 1.00 0.00 C ATOM 718 O GLN A 50 4.238 -6.754 -15.555 1.00 0.00 O ATOM 719 CB GLN A 50 5.731 -5.567 -13.078 1.00 0.00 C ATOM 720 CG GLN A 50 4.595 -5.186 -12.142 1.00 0.00 C ATOM 721 CD GLN A 50 3.827 -3.970 -12.625 1.00 0.00 C ATOM 722 OE1 GLN A 50 4.174 -2.834 -12.300 1.00 0.00 O ATOM 723 NE2 GLN A 50 2.776 -4.199 -13.406 1.00 0.00 N ATOM 724 H GLN A 50 7.453 -6.578 -14.626 1.00 0.00 H ATOM 725 HA GLN A 50 5.649 -7.689 -12.785 1.00 0.00 H ATOM 726 HB2 GLN A 50 6.661 -5.454 -12.542 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.726 -4.882 -13.914 1.00 0.00 H ATOM 728 HG2 GLN A 50 3.911 -6.018 -12.064 1.00 0.00 H ATOM 729 HG3 GLN A 50 5.006 -4.968 -11.168 1.00 0.00 H ATOM 730 HE21 GLN A 50 2.556 -5.128 -13.627 1.00 0.00 H ATOM 731 HE22 GLN A 50 2.264 -3.428 -13.730 1.00 0.00 H ATOM 732 N SER A 51 3.361 -7.827 -13.769 1.00 0.00 N ATOM 733 CA SER A 51 2.065 -8.074 -14.398 1.00 0.00 C ATOM 734 C SER A 51 0.917 -7.634 -13.487 1.00 0.00 C ATOM 735 O SER A 51 1.087 -7.521 -12.271 1.00 0.00 O ATOM 736 CB SER A 51 1.918 -9.559 -14.741 1.00 0.00 C ATOM 737 OG SER A 51 0.802 -9.779 -15.586 1.00 0.00 O ATOM 738 H SER A 51 3.510 -8.142 -12.853 1.00 0.00 H ATOM 739 HA SER A 51 2.025 -7.496 -15.312 1.00 0.00 H ATOM 740 HB2 SER A 51 2.809 -9.900 -15.248 1.00 0.00 H ATOM 741 HB3 SER A 51 1.782 -10.125 -13.831 1.00 0.00 H ATOM 742 HG SER A 51 0.060 -10.087 -15.061 1.00 0.00 H ATOM 743 N VAL A 52 -0.255 -7.396 -14.091 1.00 0.00 N ATOM 744 CA VAL A 52 -1.457 -6.971 -13.357 1.00 0.00 C ATOM 745 C VAL A 52 -1.339 -5.516 -12.895 1.00 0.00 C ATOM 746 O VAL A 52 -0.249 -5.046 -12.565 1.00 0.00 O ATOM 747 CB VAL A 52 -1.742 -7.875 -12.130 1.00 0.00 C ATOM 748 CG1 VAL A 52 -3.121 -7.586 -11.549 1.00 0.00 C ATOM 749 CG2 VAL A 52 -1.620 -9.349 -12.502 1.00 0.00 C ATOM 750 H VAL A 52 -0.314 -7.511 -15.063 1.00 0.00 H ATOM 751 HA VAL A 52 -2.295 -7.050 -14.035 1.00 0.00 H ATOM 752 HB VAL A 52 -1.006 -7.658 -11.369 1.00 0.00 H ATOM 753 HG11 VAL A 52 -3.622 -8.516 -11.324 1.00 0.00 H ATOM 754 HG12 VAL A 52 -3.706 -7.027 -12.264 1.00 0.00 H ATOM 755 HG13 VAL A 52 -3.014 -7.009 -10.642 1.00 0.00 H ATOM 756 HG21 VAL A 52 -0.586 -9.650 -12.443 1.00 0.00 H ATOM 757 HG22 VAL A 52 -1.983 -9.499 -13.508 1.00 0.00 H ATOM 758 HG23 VAL A 52 -2.209 -9.944 -11.816 1.00 0.00 H ATOM 759 N GLU A 53 -2.473 -4.806 -12.872 1.00 0.00 N ATOM 760 CA GLU A 53 -2.499 -3.402 -12.445 1.00 0.00 C ATOM 761 C GLU A 53 -1.939 -3.249 -11.027 1.00 0.00 C ATOM 762 O GLU A 53 -1.289 -2.250 -10.715 1.00 0.00 O ATOM 763 CB GLU A 53 -3.924 -2.830 -12.517 1.00 0.00 C ATOM 764 CG GLU A 53 -4.993 -3.723 -11.897 1.00 0.00 C ATOM 765 CD GLU A 53 -6.005 -2.949 -11.068 1.00 0.00 C ATOM 766 OE1 GLU A 53 -6.514 -1.919 -11.559 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.290 -3.376 -9.930 1.00 0.00 O ATOM 768 H GLU A 53 -3.311 -5.235 -13.146 1.00 0.00 H ATOM 769 HA GLU A 53 -1.867 -2.847 -13.123 1.00 0.00 H ATOM 770 HB2 GLU A 53 -3.941 -1.879 -12.003 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.181 -2.669 -13.554 1.00 0.00 H ATOM 772 HG2 GLU A 53 -5.521 -4.233 -12.689 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.512 -4.451 -11.261 1.00 0.00 H ATOM 774 N VAL A 54 -2.190 -4.250 -10.179 1.00 0.00 N ATOM 775 CA VAL A 54 -1.708 -4.236 -8.799 1.00 0.00 C ATOM 776 C VAL A 54 -0.557 -5.228 -8.611 1.00 0.00 C ATOM 777 O VAL A 54 -0.327 -6.092 -9.461 1.00 0.00 O ATOM 778 CB VAL A 54 -2.833 -4.585 -7.798 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.960 -3.564 -7.874 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.359 -5.995 -8.044 1.00 0.00 C ATOM 781 H VAL A 54 -2.709 -5.018 -10.492 1.00 0.00 H ATOM 782 HA VAL A 54 -1.353 -3.240 -8.580 1.00 0.00 H ATOM 783 HB VAL A 54 -2.418 -4.550 -6.801 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.903 -4.054 -7.686 1.00 0.00 H ATOM 785 HG12 VAL A 54 -3.976 -3.117 -8.856 1.00 0.00 H ATOM 786 HG13 VAL A 54 -3.799 -2.795 -7.132 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.539 -6.482 -7.099 1.00 0.00 H ATOM 788 HG22 VAL A 54 -2.626 -6.558 -8.605 1.00 0.00 H ATOM 789 HG23 VAL A 54 -4.280 -5.943 -8.606 1.00 0.00 H ATOM 790 N ASP A 55 0.153 -5.104 -7.489 1.00 0.00 N ATOM 791 CA ASP A 55 1.274 -5.991 -7.183 1.00 0.00 C ATOM 792 C ASP A 55 1.372 -6.248 -5.680 1.00 0.00 C ATOM 793 O ASP A 55 0.924 -5.430 -4.873 1.00 0.00 O ATOM 794 CB ASP A 55 2.583 -5.384 -7.692 1.00 0.00 C ATOM 795 CG ASP A 55 2.870 -5.760 -9.134 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.373 -5.059 -10.040 1.00 0.00 O ATOM 797 OD2 ASP A 55 3.591 -6.756 -9.357 1.00 0.00 O ATOM 798 H ASP A 55 -0.086 -4.402 -6.847 1.00 0.00 H ATOM 799 HA ASP A 55 1.103 -6.931 -7.686 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.526 -4.308 -7.624 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.401 -5.736 -7.079 1.00 0.00 H ATOM 802 N ARG A 56 1.966 -7.381 -5.308 1.00 0.00 N ATOM 803 CA ARG A 56 2.123 -7.735 -3.899 1.00 0.00 C ATOM 804 C ARG A 56 3.492 -7.294 -3.385 1.00 0.00 C ATOM 805 O ARG A 56 4.526 -7.642 -3.957 1.00 0.00 O ATOM 806 CB ARG A 56 1.953 -9.245 -3.698 1.00 0.00 C ATOM 807 CG ARG A 56 2.047 -9.679 -2.241 1.00 0.00 C ATOM 808 CD ARG A 56 1.526 -11.097 -2.040 1.00 0.00 C ATOM 809 NE ARG A 56 0.327 -11.136 -1.197 1.00 0.00 N ATOM 810 CZ ARG A 56 -0.127 -12.236 -0.586 1.00 0.00 C ATOM 811 NH1 ARG A 56 0.507 -13.399 -0.723 1.00 0.00 N ATOM 812 NH2 ARG A 56 -1.224 -12.174 0.162 1.00 0.00 N ATOM 813 H ARG A 56 2.308 -7.988 -5.998 1.00 0.00 H ATOM 814 HA ARG A 56 1.353 -7.218 -3.340 1.00 0.00 H ATOM 815 HB2 ARG A 56 0.986 -9.541 -4.078 1.00 0.00 H ATOM 816 HB3 ARG A 56 2.722 -9.760 -4.254 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.081 -9.640 -1.929 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.462 -9.000 -1.635 1.00 0.00 H ATOM 819 HD2 ARG A 56 1.286 -11.519 -3.007 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.302 -11.688 -1.575 1.00 0.00 H ATOM 821 HE ARG A 56 -0.166 -10.296 -1.076 1.00 0.00 H ATOM 822 HH11 ARG A 56 1.330 -13.459 -1.287 1.00 0.00 H ATOM 823 HH12 ARG A 56 0.159 -14.216 -0.260 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.709 -11.307 0.269 1.00 0.00 H ATOM 825 HH22 ARG A 56 -1.564 -12.997 0.621 1.00 0.00 H ATOM 826 N VAL A 57 3.479 -6.519 -2.304 1.00 0.00 N ATOM 827 CA VAL A 57 4.705 -6.008 -1.696 1.00 0.00 C ATOM 828 C VAL A 57 4.672 -6.174 -0.176 1.00 0.00 C ATOM 829 O VAL A 57 3.626 -6.469 0.399 1.00 0.00 O ATOM 830 CB VAL A 57 4.924 -4.516 -2.037 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.363 -4.353 -3.486 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.662 -3.707 -1.760 1.00 0.00 C ATOM 833 H VAL A 57 2.617 -6.279 -1.904 1.00 0.00 H ATOM 834 HA VAL A 57 5.537 -6.572 -2.092 1.00 0.00 H ATOM 835 HB VAL A 57 5.714 -4.136 -1.404 1.00 0.00 H ATOM 836 HG11 VAL A 57 5.810 -5.272 -3.834 1.00 0.00 H ATOM 837 HG12 VAL A 57 6.085 -3.554 -3.555 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.505 -4.117 -4.097 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.663 -2.818 -2.373 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.638 -3.425 -0.718 1.00 0.00 H ATOM 841 HG23 VAL A 57 2.793 -4.302 -1.993 1.00 0.00 H ATOM 842 N LYS A 58 5.821 -5.982 0.471 1.00 0.00 N ATOM 843 CA LYS A 58 5.911 -6.107 1.926 1.00 0.00 C ATOM 844 C LYS A 58 6.122 -4.739 2.570 1.00 0.00 C ATOM 845 O LYS A 58 6.870 -3.908 2.051 1.00 0.00 O ATOM 846 CB LYS A 58 7.043 -7.059 2.327 1.00 0.00 C ATOM 847 CG LYS A 58 8.299 -6.917 1.482 1.00 0.00 C ATOM 848 CD LYS A 58 9.352 -7.944 1.864 1.00 0.00 C ATOM 849 CE LYS A 58 9.065 -9.298 1.235 1.00 0.00 C ATOM 850 NZ LYS A 58 9.285 -9.286 -0.239 1.00 0.00 N ATOM 851 H LYS A 58 6.624 -5.746 -0.041 1.00 0.00 H ATOM 852 HA LYS A 58 4.973 -6.512 2.279 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.308 -6.870 3.358 1.00 0.00 H ATOM 854 HB3 LYS A 58 6.691 -8.076 2.239 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.037 -7.055 0.442 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.705 -5.925 1.624 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.318 -7.598 1.527 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.362 -8.051 2.940 1.00 0.00 H ATOM 859 HE2 LYS A 58 9.715 -10.033 1.682 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.034 -9.561 1.433 1.00 0.00 H ATOM 861 HZ1 LYS A 58 9.288 -10.258 -0.606 1.00 0.00 H ATOM 862 HZ2 LYS A 58 10.200 -8.841 -0.459 1.00 0.00 H ATOM 863 HZ3 LYS A 58 8.529 -8.751 -0.711 1.00 0.00 H ATOM 864 N VAL A 59 5.454 -4.508 3.701 1.00 0.00 N ATOM 865 CA VAL A 59 5.568 -3.236 4.411 1.00 0.00 C ATOM 866 C VAL A 59 6.409 -3.377 5.677 1.00 0.00 C ATOM 867 O VAL A 59 6.330 -4.386 6.382 1.00 0.00 O ATOM 868 CB VAL A 59 4.183 -2.653 4.779 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.482 -2.118 3.541 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.317 -3.690 5.482 1.00 0.00 C ATOM 871 H VAL A 59 4.873 -5.208 4.065 1.00 0.00 H ATOM 872 HA VAL A 59 6.058 -2.536 3.750 1.00 0.00 H ATOM 873 HB VAL A 59 4.337 -1.827 5.460 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.955 -1.198 3.228 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.444 -1.929 3.769 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.549 -2.844 2.746 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.551 -3.191 6.056 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.930 -4.285 6.143 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.854 -4.331 4.747 1.00 0.00 H ATOM 880 N LEU A 60 7.218 -2.354 5.955 1.00 0.00 N ATOM 881 CA LEU A 60 8.084 -2.353 7.132 1.00 0.00 C ATOM 882 C LEU A 60 7.607 -1.324 8.155 1.00 0.00 C ATOM 883 O LEU A 60 7.570 -0.123 7.871 1.00 0.00 O ATOM 884 CB LEU A 60 9.533 -2.058 6.724 1.00 0.00 C ATOM 885 CG LEU A 60 10.580 -3.022 7.292 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.696 -4.264 6.418 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.930 -2.328 7.420 1.00 0.00 C ATOM 888 H LEU A 60 7.232 -1.581 5.352 1.00 0.00 H ATOM 889 HA LEU A 60 8.038 -3.335 7.578 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.592 -2.086 5.645 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.780 -1.059 7.054 1.00 0.00 H ATOM 892 HG LEU A 60 10.270 -3.337 8.276 1.00 0.00 H ATOM 893 HD11 LEU A 60 10.027 -5.026 6.786 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.711 -4.630 6.449 1.00 0.00 H ATOM 895 HD13 LEU A 60 10.433 -4.015 5.401 1.00 0.00 H ATOM 896 HD21 LEU A 60 12.207 -2.271 8.463 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.866 -1.332 7.009 1.00 0.00 H ATOM 898 HD23 LEU A 60 12.677 -2.892 6.881 1.00 0.00 H ATOM 899 N ARG A 61 7.242 -1.801 9.346 1.00 0.00 N ATOM 900 CA ARG A 61 6.765 -0.925 10.415 1.00 0.00 C ATOM 901 C ARG A 61 7.672 -1.007 11.643 1.00 0.00 C ATOM 902 O ARG A 61 8.222 0.004 12.084 1.00 0.00 O ATOM 903 CB ARG A 61 5.328 -1.287 10.798 1.00 0.00 C ATOM 904 CG ARG A 61 4.287 -0.775 9.814 1.00 0.00 C ATOM 905 CD ARG A 61 2.873 -1.152 10.239 1.00 0.00 C ATOM 906 NE ARG A 61 1.977 0.005 10.249 1.00 0.00 N ATOM 907 CZ ARG A 61 1.923 0.907 11.236 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.708 0.788 12.304 1.00 0.00 N ATOM 909 NH2 ARG A 61 1.081 1.931 11.150 1.00 0.00 N ATOM 910 H ARG A 61 7.292 -2.767 9.508 1.00 0.00 H ATOM 911 HA ARG A 61 6.781 0.090 10.041 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.242 -2.363 10.854 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.111 -0.867 11.769 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.357 0.301 9.758 1.00 0.00 H ATOM 915 HG3 ARG A 61 4.485 -1.201 8.840 1.00 0.00 H ATOM 916 HD2 ARG A 61 2.488 -1.887 9.547 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.909 -1.579 11.231 1.00 0.00 H ATOM 918 HE ARG A 61 1.385 0.120 9.477 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.347 0.023 12.376 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.659 1.468 13.037 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.490 2.030 10.349 1.00 0.00 H ATOM 922 HH22 ARG A 61 1.036 2.605 11.889 1.00 0.00 H ATOM 923 N LEU A 62 7.821 -2.216 12.192 1.00 0.00 N ATOM 924 CA LEU A 62 8.660 -2.434 13.373 1.00 0.00 C ATOM 925 C LEU A 62 10.113 -2.045 13.092 1.00 0.00 C ATOM 926 O LEU A 62 10.625 -1.080 13.663 1.00 0.00 O ATOM 927 CB LEU A 62 8.589 -3.904 13.815 1.00 0.00 C ATOM 928 CG LEU A 62 7.637 -4.194 14.982 1.00 0.00 C ATOM 929 CD1 LEU A 62 6.212 -3.789 14.630 1.00 0.00 C ATOM 930 CD2 LEU A 62 7.696 -5.668 15.361 1.00 0.00 C ATOM 931 H LEU A 62 7.353 -2.979 11.793 1.00 0.00 H ATOM 932 HA LEU A 62 8.279 -1.810 14.168 1.00 0.00 H ATOM 933 HB2 LEU A 62 8.277 -4.498 12.968 1.00 0.00 H ATOM 934 HB3 LEU A 62 9.580 -4.217 14.106 1.00 0.00 H ATOM 935 HG LEU A 62 7.944 -3.616 15.840 1.00 0.00 H ATOM 936 HD11 LEU A 62 6.122 -2.714 14.676 1.00 0.00 H ATOM 937 HD12 LEU A 62 5.526 -4.238 15.334 1.00 0.00 H ATOM 938 HD13 LEU A 62 5.976 -4.127 13.632 1.00 0.00 H ATOM 939 HD21 LEU A 62 7.611 -5.768 16.432 1.00 0.00 H ATOM 940 HD22 LEU A 62 8.639 -6.087 15.035 1.00 0.00 H ATOM 941 HD23 LEU A 62 6.885 -6.198 14.885 1.00 0.00 H ATOM 942 N ILE A 63 10.766 -2.799 12.208 1.00 0.00 N ATOM 943 CA ILE A 63 12.156 -2.534 11.844 1.00 0.00 C ATOM 944 C ILE A 63 12.247 -1.398 10.821 1.00 0.00 C ATOM 945 O ILE A 63 11.302 -1.149 10.071 1.00 0.00 O ATOM 946 CB ILE A 63 12.847 -3.806 11.282 1.00 0.00 C ATOM 947 CG1 ILE A 63 14.328 -3.537 10.983 1.00 0.00 C ATOM 948 CG2 ILE A 63 12.132 -4.306 10.031 1.00 0.00 C ATOM 949 CD1 ILE A 63 15.124 -4.789 10.674 1.00 0.00 C ATOM 950 H ILE A 63 10.298 -3.552 11.786 1.00 0.00 H ATOM 951 HA ILE A 63 12.680 -2.236 12.738 1.00 0.00 H ATOM 952 HB ILE A 63 12.777 -4.579 12.031 1.00 0.00 H ATOM 953 HG12 ILE A 63 14.403 -2.880 10.131 1.00 0.00 H ATOM 954 HG13 ILE A 63 14.779 -3.060 11.842 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.940 -5.365 10.126 1.00 0.00 H ATOM 956 HG22 ILE A 63 12.753 -4.130 9.167 1.00 0.00 H ATOM 957 HG23 ILE A 63 11.196 -3.780 9.914 1.00 0.00 H ATOM 958 HD11 ILE A 63 16.066 -4.756 11.200 1.00 0.00 H ATOM 959 HD12 ILE A 63 15.307 -4.845 9.611 1.00 0.00 H ATOM 960 HD13 ILE A 63 14.566 -5.658 10.989 1.00 0.00 H ATOM 961 N LYS A 64 13.390 -0.710 10.805 1.00 0.00 N ATOM 962 CA LYS A 64 13.613 0.399 9.879 1.00 0.00 C ATOM 963 C LYS A 64 15.100 0.561 9.574 1.00 0.00 C ATOM 964 O LYS A 64 15.935 0.547 10.484 1.00 0.00 O ATOM 965 CB LYS A 64 13.051 1.702 10.457 1.00 0.00 C ATOM 966 CG LYS A 64 12.233 2.502 9.456 1.00 0.00 C ATOM 967 CD LYS A 64 11.373 3.549 10.145 1.00 0.00 C ATOM 968 CE LYS A 64 10.247 4.023 9.241 1.00 0.00 C ATOM 969 NZ LYS A 64 8.960 4.175 9.976 1.00 0.00 N ATOM 970 H LYS A 64 14.104 -0.954 11.432 1.00 0.00 H ATOM 971 HA LYS A 64 13.094 0.170 8.961 1.00 0.00 H ATOM 972 HB2 LYS A 64 12.419 1.466 11.302 1.00 0.00 H ATOM 973 HB3 LYS A 64 13.871 2.318 10.794 1.00 0.00 H ATOM 974 HG2 LYS A 64 12.903 2.996 8.771 1.00 0.00 H ATOM 975 HG3 LYS A 64 11.592 1.825 8.910 1.00 0.00 H ATOM 976 HD2 LYS A 64 10.949 3.120 11.041 1.00 0.00 H ATOM 977 HD3 LYS A 64 11.993 4.394 10.408 1.00 0.00 H ATOM 978 HE2 LYS A 64 10.523 4.978 8.816 1.00 0.00 H ATOM 979 HE3 LYS A 64 10.114 3.303 8.445 1.00 0.00 H ATOM 980 HZ1 LYS A 64 8.958 5.066 10.513 1.00 0.00 H ATOM 981 HZ2 LYS A 64 8.830 3.383 10.640 1.00 0.00 H ATOM 982 HZ3 LYS A 64 8.165 4.185 9.306 1.00 0.00 H ATOM 983 N GLY A 65 15.425 0.711 8.289 1.00 0.00 N ATOM 984 CA GLY A 65 16.813 0.871 7.879 1.00 0.00 C ATOM 985 C GLY A 65 17.107 0.239 6.527 1.00 0.00 C ATOM 986 O GLY A 65 17.897 0.776 5.747 1.00 0.00 O ATOM 987 H GLY A 65 14.716 0.712 7.612 1.00 0.00 H ATOM 988 HA2 GLY A 65 17.038 1.926 7.826 1.00 0.00 H ATOM 989 HA3 GLY A 65 17.452 0.416 8.623 1.00 0.00 H ATOM 990 N GLY A 66 16.470 -0.902 6.245 1.00 0.00 N ATOM 991 CA GLY A 66 16.677 -1.586 4.977 1.00 0.00 C ATOM 992 C GLY A 66 15.612 -1.247 3.952 1.00 0.00 C ATOM 993 O GLY A 66 15.356 -0.043 3.734 1.00 0.00 O ATOM 994 H GLY A 66 15.852 -1.282 6.905 1.00 0.00 H ATOM 995 HA2 GLY A 66 17.643 -1.305 4.582 1.00 0.00 H ATOM 996 HA3 GLY A 66 16.668 -2.652 5.151 1.00 0.00 H TER 997 GLY A 66