ATOM 1 N MET A 1 2.101 6.009 -4.072 1.00 0.00 N ATOM 2 CA MET A 1 3.515 5.672 -4.397 1.00 0.00 C ATOM 3 C MET A 1 3.861 4.251 -3.948 1.00 0.00 C ATOM 4 O MET A 1 3.000 3.519 -3.456 1.00 0.00 O ATOM 5 CB MET A 1 4.430 6.692 -3.706 1.00 0.00 C ATOM 6 CG MET A 1 5.606 7.139 -4.561 1.00 0.00 C ATOM 7 SD MET A 1 6.199 8.786 -4.125 1.00 0.00 S ATOM 8 CE MET A 1 7.892 8.696 -4.703 1.00 0.00 C ATOM 9 H1 MET A 1 1.926 6.984 -4.385 1.00 0.00 H ATOM 10 H2 MET A 1 1.982 5.919 -3.041 1.00 0.00 H ATOM 11 H3 MET A 1 1.490 5.339 -4.579 1.00 0.00 H ATOM 12 HA MET A 1 3.646 5.743 -5.466 1.00 0.00 H ATOM 13 HB2 MET A 1 3.848 7.565 -3.450 1.00 0.00 H ATOM 14 HB3 MET A 1 4.819 6.253 -2.798 1.00 0.00 H ATOM 15 HG2 MET A 1 6.417 6.437 -4.430 1.00 0.00 H ATOM 16 HG3 MET A 1 5.301 7.144 -5.597 1.00 0.00 H ATOM 17 HE1 MET A 1 8.369 9.657 -4.574 1.00 0.00 H ATOM 18 HE2 MET A 1 7.902 8.427 -5.749 1.00 0.00 H ATOM 19 HE3 MET A 1 8.428 7.950 -4.135 1.00 0.00 H ATOM 20 N ASN A 2 5.125 3.867 -4.119 1.00 0.00 N ATOM 21 CA ASN A 2 5.582 2.535 -3.728 1.00 0.00 C ATOM 22 C ASN A 2 5.968 2.510 -2.251 1.00 0.00 C ATOM 23 O ASN A 2 6.770 3.327 -1.794 1.00 0.00 O ATOM 24 CB ASN A 2 6.763 2.091 -4.599 1.00 0.00 C ATOM 25 CG ASN A 2 7.961 3.024 -4.506 1.00 0.00 C ATOM 26 OD1 ASN A 2 7.810 4.236 -4.345 1.00 0.00 O ATOM 27 ND2 ASN A 2 9.160 2.463 -4.615 1.00 0.00 N ATOM 28 H ASN A 2 5.766 4.493 -4.515 1.00 0.00 H ATOM 29 HA ASN A 2 4.760 1.851 -3.880 1.00 0.00 H ATOM 30 HB2 ASN A 2 7.075 1.106 -4.288 1.00 0.00 H ATOM 31 HB3 ASN A 2 6.441 2.051 -5.629 1.00 0.00 H ATOM 32 HD21 ASN A 2 9.209 1.492 -4.744 1.00 0.00 H ATOM 33 HD22 ASN A 2 9.948 3.042 -4.559 1.00 0.00 H ATOM 34 N VAL A 3 5.378 1.576 -1.508 1.00 0.00 N ATOM 35 CA VAL A 3 5.639 1.446 -0.077 1.00 0.00 C ATOM 36 C VAL A 3 5.733 -0.020 0.342 1.00 0.00 C ATOM 37 O VAL A 3 4.964 -0.861 -0.129 1.00 0.00 O ATOM 38 CB VAL A 3 4.543 2.136 0.762 1.00 0.00 C ATOM 39 CG1 VAL A 3 4.595 3.647 0.579 1.00 0.00 C ATOM 40 CG2 VAL A 3 3.167 1.596 0.400 1.00 0.00 C ATOM 41 H VAL A 3 4.740 0.963 -1.932 1.00 0.00 H ATOM 42 HA VAL A 3 6.582 1.929 0.135 1.00 0.00 H ATOM 43 HB VAL A 3 4.728 1.919 1.804 1.00 0.00 H ATOM 44 HG11 VAL A 3 3.599 4.055 0.674 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.987 3.881 -0.399 1.00 0.00 H ATOM 46 HG13 VAL A 3 5.233 4.079 1.335 1.00 0.00 H ATOM 47 HG21 VAL A 3 2.575 1.489 1.297 1.00 0.00 H ATOM 48 HG22 VAL A 3 3.270 0.634 -0.079 1.00 0.00 H ATOM 49 HG23 VAL A 3 2.677 2.283 -0.274 1.00 0.00 H ATOM 50 N THR A 4 6.675 -0.318 1.236 1.00 0.00 N ATOM 51 CA THR A 4 6.856 -1.682 1.721 1.00 0.00 C ATOM 52 C THR A 4 5.753 -2.036 2.713 1.00 0.00 C ATOM 53 O THR A 4 5.499 -1.292 3.663 1.00 0.00 O ATOM 54 CB THR A 4 8.235 -1.851 2.371 1.00 0.00 C ATOM 55 OG1 THR A 4 8.446 -3.197 2.767 1.00 0.00 O ATOM 56 CG2 THR A 4 8.439 -0.978 3.592 1.00 0.00 C ATOM 57 H THR A 4 7.249 0.396 1.585 1.00 0.00 H ATOM 58 HA THR A 4 6.784 -2.346 0.871 1.00 0.00 H ATOM 59 HB THR A 4 8.996 -1.589 1.648 1.00 0.00 H ATOM 60 HG1 THR A 4 8.360 -3.775 2.004 1.00 0.00 H ATOM 61 HG21 THR A 4 7.778 -1.304 4.381 1.00 0.00 H ATOM 62 HG22 THR A 4 8.221 0.049 3.341 1.00 0.00 H ATOM 63 HG23 THR A 4 9.463 -1.057 3.925 1.00 0.00 H ATOM 64 N VAL A 5 5.093 -3.165 2.479 1.00 0.00 N ATOM 65 CA VAL A 5 4.010 -3.606 3.346 1.00 0.00 C ATOM 66 C VAL A 5 4.326 -4.952 3.989 1.00 0.00 C ATOM 67 O VAL A 5 4.830 -5.864 3.329 1.00 0.00 O ATOM 68 CB VAL A 5 2.677 -3.703 2.574 1.00 0.00 C ATOM 69 CG1 VAL A 5 2.255 -2.335 2.057 1.00 0.00 C ATOM 70 CG2 VAL A 5 2.786 -4.698 1.428 1.00 0.00 C ATOM 71 H VAL A 5 5.335 -3.715 1.701 1.00 0.00 H ATOM 72 HA VAL A 5 3.893 -2.869 4.126 1.00 0.00 H ATOM 73 HB VAL A 5 1.915 -4.055 3.255 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.326 -2.424 1.515 1.00 0.00 H ATOM 75 HG12 VAL A 5 3.019 -1.946 1.400 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.121 -1.661 2.890 1.00 0.00 H ATOM 77 HG21 VAL A 5 3.421 -4.289 0.657 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.804 -4.888 1.022 1.00 0.00 H ATOM 79 HG23 VAL A 5 3.209 -5.622 1.792 1.00 0.00 H ATOM 80 N GLU A 6 4.019 -5.079 5.276 1.00 0.00 N ATOM 81 CA GLU A 6 4.267 -6.323 5.991 1.00 0.00 C ATOM 82 C GLU A 6 3.147 -7.316 5.714 1.00 0.00 C ATOM 83 O GLU A 6 1.997 -7.096 6.102 1.00 0.00 O ATOM 84 CB GLU A 6 4.384 -6.070 7.495 1.00 0.00 C ATOM 85 CG GLU A 6 4.772 -7.308 8.296 1.00 0.00 C ATOM 86 CD GLU A 6 5.335 -6.978 9.668 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.925 -5.888 9.829 1.00 0.00 O ATOM 88 OE2 GLU A 6 5.186 -7.814 10.583 1.00 0.00 O ATOM 89 H GLU A 6 3.612 -4.323 5.752 1.00 0.00 H ATOM 90 HA GLU A 6 5.198 -6.734 5.628 1.00 0.00 H ATOM 91 HB2 GLU A 6 5.132 -5.311 7.662 1.00 0.00 H ATOM 92 HB3 GLU A 6 3.434 -5.714 7.863 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.895 -7.924 8.426 1.00 0.00 H ATOM 94 HG3 GLU A 6 5.516 -7.860 7.741 1.00 0.00 H ATOM 95 N VAL A 7 3.493 -8.408 5.040 1.00 0.00 N ATOM 96 CA VAL A 7 2.524 -9.439 4.707 1.00 0.00 C ATOM 97 C VAL A 7 2.375 -10.425 5.855 1.00 0.00 C ATOM 98 O VAL A 7 3.367 -10.872 6.435 1.00 0.00 O ATOM 99 CB VAL A 7 2.905 -10.202 3.419 1.00 0.00 C ATOM 100 CG1 VAL A 7 2.873 -9.266 2.220 1.00 0.00 C ATOM 101 CG2 VAL A 7 4.273 -10.860 3.552 1.00 0.00 C ATOM 102 H VAL A 7 4.423 -8.522 4.761 1.00 0.00 H ATOM 103 HA VAL A 7 1.572 -8.955 4.543 1.00 0.00 H ATOM 104 HB VAL A 7 2.171 -10.978 3.256 1.00 0.00 H ATOM 105 HG11 VAL A 7 1.902 -8.799 2.155 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.063 -9.828 1.319 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.630 -8.505 2.337 1.00 0.00 H ATOM 108 HG21 VAL A 7 4.472 -11.457 2.675 1.00 0.00 H ATOM 109 HG22 VAL A 7 4.284 -11.492 4.427 1.00 0.00 H ATOM 110 HG23 VAL A 7 5.032 -10.098 3.648 1.00 0.00 H ATOM 111 N VAL A 8 1.132 -10.751 6.186 1.00 0.00 N ATOM 112 CA VAL A 8 0.855 -11.680 7.276 1.00 0.00 C ATOM 113 C VAL A 8 1.565 -13.012 7.033 1.00 0.00 C ATOM 114 O VAL A 8 1.339 -13.674 6.018 1.00 0.00 O ATOM 115 CB VAL A 8 -0.663 -11.928 7.435 1.00 0.00 C ATOM 116 CG1 VAL A 8 -0.947 -12.805 8.648 1.00 0.00 C ATOM 117 CG2 VAL A 8 -1.413 -10.606 7.543 1.00 0.00 C ATOM 118 H VAL A 8 0.385 -10.352 5.690 1.00 0.00 H ATOM 119 HA VAL A 8 1.228 -11.243 8.192 1.00 0.00 H ATOM 120 HB VAL A 8 -1.016 -12.445 6.554 1.00 0.00 H ATOM 121 HG11 VAL A 8 -1.262 -12.186 9.474 1.00 0.00 H ATOM 122 HG12 VAL A 8 -0.052 -13.343 8.922 1.00 0.00 H ATOM 123 HG13 VAL A 8 -1.730 -13.509 8.407 1.00 0.00 H ATOM 124 HG21 VAL A 8 -1.590 -10.212 6.553 1.00 0.00 H ATOM 125 HG22 VAL A 8 -0.823 -9.902 8.110 1.00 0.00 H ATOM 126 HG23 VAL A 8 -2.358 -10.767 8.040 1.00 0.00 H ATOM 127 N GLY A 9 2.440 -13.383 7.968 1.00 0.00 N ATOM 128 CA GLY A 9 3.194 -14.617 7.844 1.00 0.00 C ATOM 129 C GLY A 9 4.692 -14.371 7.859 1.00 0.00 C ATOM 130 O GLY A 9 5.237 -13.905 8.862 1.00 0.00 O ATOM 131 H GLY A 9 2.584 -12.805 8.745 1.00 0.00 H ATOM 132 HA2 GLY A 9 2.937 -15.270 8.669 1.00 0.00 H ATOM 133 HA3 GLY A 9 2.928 -15.101 6.913 1.00 0.00 H ATOM 134 N GLU A 10 5.360 -14.684 6.748 1.00 0.00 N ATOM 135 CA GLU A 10 6.805 -14.491 6.642 1.00 0.00 C ATOM 136 C GLU A 10 7.166 -13.549 5.490 1.00 0.00 C ATOM 137 O GLU A 10 6.400 -13.396 4.537 1.00 0.00 O ATOM 138 CB GLU A 10 7.505 -15.839 6.449 1.00 0.00 C ATOM 139 CG GLU A 10 7.691 -16.623 7.741 1.00 0.00 C ATOM 140 CD GLU A 10 6.416 -17.300 8.208 1.00 0.00 C ATOM 141 OE1 GLU A 10 5.818 -18.057 7.414 1.00 0.00 O ATOM 142 OE2 GLU A 10 6.015 -17.073 9.369 1.00 0.00 O ATOM 143 H GLU A 10 4.871 -15.052 5.981 1.00 0.00 H ATOM 144 HA GLU A 10 7.146 -14.051 7.567 1.00 0.00 H ATOM 145 HB2 GLU A 10 6.920 -16.441 5.771 1.00 0.00 H ATOM 146 HB3 GLU A 10 8.479 -15.668 6.015 1.00 0.00 H ATOM 147 HG2 GLU A 10 8.443 -17.381 7.581 1.00 0.00 H ATOM 148 HG3 GLU A 10 8.026 -15.944 8.513 1.00 0.00 H ATOM 149 N GLU A 11 8.351 -12.936 5.589 1.00 0.00 N ATOM 150 CA GLU A 11 8.855 -12.016 4.564 1.00 0.00 C ATOM 151 C GLU A 11 8.002 -10.750 4.447 1.00 0.00 C ATOM 152 O GLU A 11 6.909 -10.664 5.009 1.00 0.00 O ATOM 153 CB GLU A 11 8.932 -12.714 3.202 1.00 0.00 C ATOM 154 CG GLU A 11 10.075 -13.710 3.087 1.00 0.00 C ATOM 155 CD GLU A 11 10.028 -14.504 1.794 1.00 0.00 C ATOM 156 OE1 GLU A 11 9.068 -15.281 1.608 1.00 0.00 O ATOM 157 OE2 GLU A 11 10.953 -14.348 0.969 1.00 0.00 O ATOM 158 H GLU A 11 8.911 -13.117 6.372 1.00 0.00 H ATOM 159 HA GLU A 11 9.853 -11.725 4.855 1.00 0.00 H ATOM 160 HB2 GLU A 11 8.006 -13.241 3.026 1.00 0.00 H ATOM 161 HB3 GLU A 11 9.058 -11.965 2.433 1.00 0.00 H ATOM 162 HG2 GLU A 11 11.010 -13.172 3.127 1.00 0.00 H ATOM 163 HG3 GLU A 11 10.021 -14.399 3.916 1.00 0.00 H ATOM 164 N THR A 12 8.522 -9.773 3.701 1.00 0.00 N ATOM 165 CA THR A 12 7.834 -8.502 3.481 1.00 0.00 C ATOM 166 C THR A 12 7.590 -8.288 1.987 1.00 0.00 C ATOM 167 O THR A 12 8.480 -8.523 1.168 1.00 0.00 O ATOM 168 CB THR A 12 8.651 -7.340 4.056 1.00 0.00 C ATOM 169 OG1 THR A 12 9.267 -7.710 5.278 1.00 0.00 O ATOM 170 CG2 THR A 12 7.824 -6.100 4.321 1.00 0.00 C ATOM 171 H THR A 12 9.397 -9.914 3.280 1.00 0.00 H ATOM 172 HA THR A 12 6.880 -8.549 3.986 1.00 0.00 H ATOM 173 HB THR A 12 9.427 -7.075 3.351 1.00 0.00 H ATOM 174 HG1 THR A 12 10.091 -8.168 5.098 1.00 0.00 H ATOM 175 HG21 THR A 12 8.155 -5.636 5.239 1.00 0.00 H ATOM 176 HG22 THR A 12 6.784 -6.373 4.411 1.00 0.00 H ATOM 177 HG23 THR A 12 7.944 -5.405 3.504 1.00 0.00 H ATOM 178 N SER A 13 6.380 -7.853 1.637 1.00 0.00 N ATOM 179 CA SER A 13 6.023 -7.626 0.237 1.00 0.00 C ATOM 180 C SER A 13 5.807 -6.145 -0.053 1.00 0.00 C ATOM 181 O SER A 13 5.614 -5.341 0.859 1.00 0.00 O ATOM 182 CB SER A 13 4.760 -8.412 -0.121 1.00 0.00 C ATOM 183 OG SER A 13 4.632 -8.565 -1.525 1.00 0.00 O ATOM 184 H SER A 13 5.709 -7.687 2.333 1.00 0.00 H ATOM 185 HA SER A 13 6.839 -7.980 -0.373 1.00 0.00 H ATOM 186 HB2 SER A 13 4.807 -9.391 0.332 1.00 0.00 H ATOM 187 HB3 SER A 13 3.892 -7.885 0.252 1.00 0.00 H ATOM 188 HG SER A 13 4.058 -7.878 -1.871 1.00 0.00 H ATOM 189 N GLU A 14 5.831 -5.794 -1.335 1.00 0.00 N ATOM 190 CA GLU A 14 5.624 -4.416 -1.755 1.00 0.00 C ATOM 191 C GLU A 14 4.266 -4.279 -2.432 1.00 0.00 C ATOM 192 O GLU A 14 3.986 -4.957 -3.423 1.00 0.00 O ATOM 193 CB GLU A 14 6.738 -3.969 -2.706 1.00 0.00 C ATOM 194 CG GLU A 14 8.138 -4.271 -2.193 1.00 0.00 C ATOM 195 CD GLU A 14 9.092 -4.666 -3.302 1.00 0.00 C ATOM 196 OE1 GLU A 14 9.021 -5.826 -3.762 1.00 0.00 O ATOM 197 OE2 GLU A 14 9.911 -3.817 -3.712 1.00 0.00 O ATOM 198 H GLU A 14 5.982 -6.483 -2.017 1.00 0.00 H ATOM 199 HA GLU A 14 5.640 -3.792 -0.872 1.00 0.00 H ATOM 200 HB2 GLU A 14 6.609 -4.472 -3.653 1.00 0.00 H ATOM 201 HB3 GLU A 14 6.657 -2.903 -2.860 1.00 0.00 H ATOM 202 HG2 GLU A 14 8.525 -3.391 -1.701 1.00 0.00 H ATOM 203 HG3 GLU A 14 8.081 -5.082 -1.482 1.00 0.00 H ATOM 204 N VAL A 15 3.423 -3.408 -1.887 1.00 0.00 N ATOM 205 CA VAL A 15 2.088 -3.189 -2.433 1.00 0.00 C ATOM 206 C VAL A 15 1.830 -1.702 -2.660 1.00 0.00 C ATOM 207 O VAL A 15 2.381 -0.851 -1.958 1.00 0.00 O ATOM 208 CB VAL A 15 0.999 -3.770 -1.500 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.397 -3.460 -2.023 1.00 0.00 C ATOM 210 CG2 VAL A 15 1.185 -5.272 -1.334 1.00 0.00 C ATOM 211 H VAL A 15 3.703 -2.904 -1.093 1.00 0.00 H ATOM 212 HA VAL A 15 2.030 -3.702 -3.383 1.00 0.00 H ATOM 213 HB VAL A 15 1.105 -3.309 -0.529 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.512 -3.875 -3.014 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.540 -2.391 -2.062 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.133 -3.897 -1.364 1.00 0.00 H ATOM 217 HG21 VAL A 15 2.216 -5.483 -1.095 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.919 -5.771 -2.253 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.551 -5.626 -0.535 1.00 0.00 H ATOM 220 N ALA A 16 0.989 -1.395 -3.646 1.00 0.00 N ATOM 221 CA ALA A 16 0.658 -0.015 -3.969 1.00 0.00 C ATOM 222 C ALA A 16 -0.476 0.493 -3.087 1.00 0.00 C ATOM 223 O ALA A 16 -1.408 -0.245 -2.770 1.00 0.00 O ATOM 224 CB ALA A 16 0.294 0.108 -5.439 1.00 0.00 C ATOM 225 H ALA A 16 0.580 -2.115 -4.168 1.00 0.00 H ATOM 226 HA ALA A 16 1.537 0.588 -3.789 1.00 0.00 H ATOM 227 HB1 ALA A 16 0.824 -0.644 -6.005 1.00 0.00 H ATOM 228 HB2 ALA A 16 0.569 1.088 -5.795 1.00 0.00 H ATOM 229 HB3 ALA A 16 -0.771 -0.035 -5.559 1.00 0.00 H ATOM 230 N VAL A 17 -0.379 1.756 -2.683 1.00 0.00 N ATOM 231 CA VAL A 17 -1.387 2.368 -1.816 1.00 0.00 C ATOM 232 C VAL A 17 -2.109 3.526 -2.511 1.00 0.00 C ATOM 233 O VAL A 17 -1.618 4.075 -3.499 1.00 0.00 O ATOM 234 CB VAL A 17 -0.746 2.880 -0.506 1.00 0.00 C ATOM 235 CG1 VAL A 17 -1.808 3.308 0.498 1.00 0.00 C ATOM 236 CG2 VAL A 17 0.156 1.815 0.098 1.00 0.00 C ATOM 237 H VAL A 17 0.397 2.284 -2.962 1.00 0.00 H ATOM 238 HA VAL A 17 -2.112 1.609 -1.563 1.00 0.00 H ATOM 239 HB VAL A 17 -0.137 3.743 -0.740 1.00 0.00 H ATOM 240 HG11 VAL A 17 -2.680 2.679 0.392 1.00 0.00 H ATOM 241 HG12 VAL A 17 -2.083 4.337 0.315 1.00 0.00 H ATOM 242 HG13 VAL A 17 -1.415 3.214 1.499 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.845 1.456 -0.652 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.447 0.994 0.455 1.00 0.00 H ATOM 245 HG23 VAL A 17 0.710 2.239 0.922 1.00 0.00 H ATOM 246 N ASP A 18 -3.285 3.884 -1.982 1.00 0.00 N ATOM 247 CA ASP A 18 -4.090 4.974 -2.533 1.00 0.00 C ATOM 248 C ASP A 18 -4.153 6.169 -1.572 1.00 0.00 C ATOM 249 O ASP A 18 -4.292 7.315 -2.006 1.00 0.00 O ATOM 250 CB ASP A 18 -5.503 4.483 -2.842 1.00 0.00 C ATOM 251 CG ASP A 18 -6.136 5.241 -3.992 1.00 0.00 C ATOM 252 OD1 ASP A 18 -6.438 6.439 -3.819 1.00 0.00 O ATOM 253 OD2 ASP A 18 -6.329 4.635 -5.064 1.00 0.00 O ATOM 254 H ASP A 18 -3.620 3.399 -1.199 1.00 0.00 H ATOM 255 HA ASP A 18 -3.624 5.294 -3.453 1.00 0.00 H ATOM 256 HB2 ASP A 18 -5.464 3.436 -3.102 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.121 4.611 -1.966 1.00 0.00 H ATOM 258 N ASP A 19 -4.051 5.899 -0.269 1.00 0.00 N ATOM 259 CA ASP A 19 -4.094 6.955 0.746 1.00 0.00 C ATOM 260 C ASP A 19 -2.870 7.880 0.668 1.00 0.00 C ATOM 261 O ASP A 19 -2.914 9.005 1.166 1.00 0.00 O ATOM 262 CB ASP A 19 -4.182 6.340 2.149 1.00 0.00 C ATOM 263 CG ASP A 19 -4.805 7.282 3.164 1.00 0.00 C ATOM 264 OD1 ASP A 19 -5.976 7.672 2.976 1.00 0.00 O ATOM 265 OD2 ASP A 19 -4.121 7.625 4.152 1.00 0.00 O ATOM 266 H ASP A 19 -3.947 4.969 0.019 1.00 0.00 H ATOM 267 HA ASP A 19 -4.983 7.543 0.571 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.781 5.443 2.107 1.00 0.00 H ATOM 269 HB3 ASP A 19 -3.186 6.087 2.485 1.00 0.00 H ATOM 270 N ASP A 20 -1.777 7.396 0.061 1.00 0.00 N ATOM 271 CA ASP A 20 -0.538 8.180 -0.060 1.00 0.00 C ATOM 272 C ASP A 20 -0.814 9.618 -0.519 1.00 0.00 C ATOM 273 O ASP A 20 -0.199 10.559 -0.016 1.00 0.00 O ATOM 274 CB ASP A 20 0.451 7.494 -1.020 1.00 0.00 C ATOM 275 CG ASP A 20 1.740 7.041 -0.348 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.745 6.854 0.889 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.749 6.865 -1.067 1.00 0.00 O ATOM 278 H ASP A 20 -1.800 6.486 -0.305 1.00 0.00 H ATOM 279 HA ASP A 20 -0.091 8.220 0.922 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.019 6.626 -1.448 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.706 8.184 -1.812 1.00 0.00 H ATOM 282 N GLY A 21 -1.747 9.789 -1.464 1.00 0.00 N ATOM 283 CA GLY A 21 -2.078 11.125 -1.942 1.00 0.00 C ATOM 284 C GLY A 21 -1.308 11.560 -3.177 1.00 0.00 C ATOM 285 O GLY A 21 -1.578 12.625 -3.736 1.00 0.00 O ATOM 286 H GLY A 21 -2.215 9.009 -1.827 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.137 11.170 -2.157 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.850 11.819 -1.153 1.00 0.00 H ATOM 289 N THR A 22 -0.346 10.753 -3.592 1.00 0.00 N ATOM 290 CA THR A 22 0.475 11.077 -4.765 1.00 0.00 C ATOM 291 C THR A 22 -0.172 10.588 -6.067 1.00 0.00 C ATOM 292 O THR A 22 -1.218 9.937 -6.051 1.00 0.00 O ATOM 293 CB THR A 22 1.890 10.499 -4.612 1.00 0.00 C ATOM 294 OG1 THR A 22 1.872 9.080 -4.604 1.00 0.00 O ATOM 295 CG2 THR A 22 2.585 10.956 -3.347 1.00 0.00 C ATOM 296 H THR A 22 -0.180 9.929 -3.096 1.00 0.00 H ATOM 297 HA THR A 22 0.549 12.152 -4.812 1.00 0.00 H ATOM 298 HB THR A 22 2.490 10.823 -5.450 1.00 0.00 H ATOM 299 HG1 THR A 22 1.128 8.770 -4.078 1.00 0.00 H ATOM 300 HG21 THR A 22 2.181 10.418 -2.501 1.00 0.00 H ATOM 301 HG22 THR A 22 2.422 12.015 -3.210 1.00 0.00 H ATOM 302 HG23 THR A 22 3.644 10.761 -3.425 1.00 0.00 H ATOM 303 N TYR A 23 0.456 10.924 -7.199 1.00 0.00 N ATOM 304 CA TYR A 23 -0.055 10.539 -8.519 1.00 0.00 C ATOM 305 C TYR A 23 -0.200 9.022 -8.654 1.00 0.00 C ATOM 306 O TYR A 23 -1.143 8.540 -9.284 1.00 0.00 O ATOM 307 CB TYR A 23 0.861 11.069 -9.624 1.00 0.00 C ATOM 308 CG TYR A 23 0.332 12.311 -10.308 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.266 13.524 -9.634 1.00 0.00 C ATOM 310 CD2 TYR A 23 -0.095 12.270 -11.629 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.215 14.660 -10.256 1.00 0.00 C ATOM 312 CE2 TYR A 23 -0.577 13.402 -12.258 1.00 0.00 C ATOM 313 CZ TYR A 23 -0.633 14.594 -11.569 1.00 0.00 C ATOM 314 OH TYR A 23 -1.112 15.725 -12.191 1.00 0.00 O ATOM 315 H TYR A 23 1.279 11.453 -7.146 1.00 0.00 H ATOM 316 HA TYR A 23 -1.031 10.987 -8.634 1.00 0.00 H ATOM 317 HB2 TYR A 23 1.824 11.309 -9.200 1.00 0.00 H ATOM 318 HB3 TYR A 23 0.986 10.303 -10.376 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.594 13.573 -8.607 1.00 0.00 H ATOM 320 HD2 TYR A 23 -0.051 11.334 -12.168 1.00 0.00 H ATOM 321 HE1 TYR A 23 -0.258 15.593 -9.715 1.00 0.00 H ATOM 322 HE2 TYR A 23 -0.905 13.350 -13.286 1.00 0.00 H ATOM 323 HH TYR A 23 -1.845 16.084 -11.686 1.00 0.00 H ATOM 324 N ALA A 24 0.732 8.275 -8.061 1.00 0.00 N ATOM 325 CA ALA A 24 0.697 6.813 -8.119 1.00 0.00 C ATOM 326 C ALA A 24 -0.629 6.277 -7.582 1.00 0.00 C ATOM 327 O ALA A 24 -1.155 5.284 -8.080 1.00 0.00 O ATOM 328 CB ALA A 24 1.859 6.224 -7.335 1.00 0.00 C ATOM 329 H ALA A 24 1.459 8.717 -7.573 1.00 0.00 H ATOM 330 HA ALA A 24 0.802 6.517 -9.153 1.00 0.00 H ATOM 331 HB1 ALA A 24 2.151 6.909 -6.553 1.00 0.00 H ATOM 332 HB2 ALA A 24 2.694 6.058 -7.999 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.557 5.285 -6.896 1.00 0.00 H ATOM 334 N ASP A 25 -1.159 6.950 -6.565 1.00 0.00 N ATOM 335 CA ASP A 25 -2.424 6.566 -5.947 1.00 0.00 C ATOM 336 C ASP A 25 -3.585 6.700 -6.934 1.00 0.00 C ATOM 337 O ASP A 25 -4.474 5.850 -6.975 1.00 0.00 O ATOM 338 CB ASP A 25 -2.673 7.436 -4.716 1.00 0.00 C ATOM 339 CG ASP A 25 -1.538 7.346 -3.717 1.00 0.00 C ATOM 340 OD1 ASP A 25 -0.504 8.014 -3.926 1.00 0.00 O ATOM 341 OD2 ASP A 25 -1.679 6.606 -2.732 1.00 0.00 O ATOM 342 H ASP A 25 -0.684 7.735 -6.218 1.00 0.00 H ATOM 343 HA ASP A 25 -2.344 5.534 -5.638 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.775 8.465 -5.025 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.582 7.119 -4.232 1.00 0.00 H ATOM 346 N LEU A 26 -3.563 7.769 -7.733 1.00 0.00 N ATOM 347 CA LEU A 26 -4.610 8.011 -8.725 1.00 0.00 C ATOM 348 C LEU A 26 -4.741 6.817 -9.671 1.00 0.00 C ATOM 349 O LEU A 26 -5.837 6.295 -9.877 1.00 0.00 O ATOM 350 CB LEU A 26 -4.300 9.288 -9.518 1.00 0.00 C ATOM 351 CG LEU A 26 -5.510 10.167 -9.860 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.583 9.360 -10.575 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.075 10.814 -8.602 1.00 0.00 C ATOM 354 H LEU A 26 -2.824 8.407 -7.655 1.00 0.00 H ATOM 355 HA LEU A 26 -5.543 8.141 -8.197 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.607 9.882 -8.940 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.818 9.005 -10.441 1.00 0.00 H ATOM 358 HG LEU A 26 -5.192 10.957 -10.525 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.097 9.994 -11.283 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.291 8.980 -9.853 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.125 8.534 -11.099 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.942 11.406 -8.859 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.325 11.450 -8.155 1.00 0.00 H ATOM 364 HD23 LEU A 26 -6.361 10.046 -7.898 1.00 0.00 H ATOM 365 N VAL A 27 -3.611 6.380 -10.231 1.00 0.00 N ATOM 366 CA VAL A 27 -3.598 5.234 -11.142 1.00 0.00 C ATOM 367 C VAL A 27 -3.853 3.930 -10.385 1.00 0.00 C ATOM 368 O VAL A 27 -4.460 3.001 -10.921 1.00 0.00 O ATOM 369 CB VAL A 27 -2.268 5.125 -11.924 1.00 0.00 C ATOM 370 CG1 VAL A 27 -2.075 6.340 -12.821 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.085 4.957 -10.980 1.00 0.00 C ATOM 372 H VAL A 27 -2.767 6.831 -10.018 1.00 0.00 H ATOM 373 HA VAL A 27 -4.396 5.376 -11.856 1.00 0.00 H ATOM 374 HB VAL A 27 -2.322 4.249 -12.556 1.00 0.00 H ATOM 375 HG11 VAL A 27 -3.033 6.798 -13.019 1.00 0.00 H ATOM 376 HG12 VAL A 27 -1.625 6.031 -13.753 1.00 0.00 H ATOM 377 HG13 VAL A 27 -1.429 7.052 -12.329 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.228 4.074 -10.375 1.00 0.00 H ATOM 379 HG22 VAL A 27 -1.009 5.823 -10.340 1.00 0.00 H ATOM 380 HG23 VAL A 27 -0.176 4.855 -11.556 1.00 0.00 H ATOM 381 N ARG A 28 -3.390 3.870 -9.134 1.00 0.00 N ATOM 382 CA ARG A 28 -3.573 2.685 -8.299 1.00 0.00 C ATOM 383 C ARG A 28 -5.058 2.393 -8.076 1.00 0.00 C ATOM 384 O ARG A 28 -5.462 1.233 -8.012 1.00 0.00 O ATOM 385 CB ARG A 28 -2.862 2.860 -6.954 1.00 0.00 C ATOM 386 CG ARG A 28 -1.624 1.991 -6.802 1.00 0.00 C ATOM 387 CD ARG A 28 -0.539 2.374 -7.799 1.00 0.00 C ATOM 388 NE ARG A 28 -0.061 1.222 -8.567 1.00 0.00 N ATOM 389 CZ ARG A 28 1.100 1.192 -9.228 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.913 2.245 -9.217 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.450 0.103 -9.903 1.00 0.00 N ATOM 392 H ARG A 28 -2.917 4.644 -8.763 1.00 0.00 H ATOM 393 HA ARG A 28 -3.133 1.847 -8.820 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.565 3.893 -6.846 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.550 2.608 -6.161 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.236 2.111 -5.802 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.900 0.959 -6.960 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.939 3.107 -8.483 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.290 2.803 -7.257 1.00 0.00 H ATOM 400 HE ARG A 28 -0.637 0.428 -8.593 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.661 3.070 -8.713 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.782 2.211 -9.714 1.00 0.00 H ATOM 403 HH21 ARG A 28 0.845 -0.694 -9.918 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.319 0.078 -10.398 1.00 0.00 H ATOM 405 N ALA A 29 -5.864 3.452 -7.955 1.00 0.00 N ATOM 406 CA ALA A 29 -7.307 3.306 -7.740 1.00 0.00 C ATOM 407 C ALA A 29 -7.964 2.455 -8.827 1.00 0.00 C ATOM 408 O ALA A 29 -9.006 1.842 -8.592 1.00 0.00 O ATOM 409 CB ALA A 29 -7.974 4.672 -7.669 1.00 0.00 C ATOM 410 H ALA A 29 -5.479 4.353 -8.011 1.00 0.00 H ATOM 411 HA ALA A 29 -7.449 2.814 -6.788 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.236 5.423 -7.429 1.00 0.00 H ATOM 413 HB2 ALA A 29 -8.736 4.659 -6.904 1.00 0.00 H ATOM 414 HB3 ALA A 29 -8.424 4.901 -8.623 1.00 0.00 H ATOM 415 N VAL A 30 -7.352 2.407 -10.012 1.00 0.00 N ATOM 416 CA VAL A 30 -7.889 1.611 -11.112 1.00 0.00 C ATOM 417 C VAL A 30 -7.505 0.129 -10.962 1.00 0.00 C ATOM 418 O VAL A 30 -7.842 -0.694 -11.813 1.00 0.00 O ATOM 419 CB VAL A 30 -7.391 2.135 -12.478 1.00 0.00 C ATOM 420 CG1 VAL A 30 -8.208 1.541 -13.618 1.00 0.00 C ATOM 421 CG2 VAL A 30 -7.439 3.657 -12.518 1.00 0.00 C ATOM 422 H VAL A 30 -6.520 2.907 -10.146 1.00 0.00 H ATOM 423 HA VAL A 30 -8.967 1.696 -11.089 1.00 0.00 H ATOM 424 HB VAL A 30 -6.364 1.827 -12.604 1.00 0.00 H ATOM 425 HG11 VAL A 30 -8.763 2.325 -14.111 1.00 0.00 H ATOM 426 HG12 VAL A 30 -8.896 0.807 -13.225 1.00 0.00 H ATOM 427 HG13 VAL A 30 -7.545 1.069 -14.327 1.00 0.00 H ATOM 428 HG21 VAL A 30 -8.200 4.011 -11.838 1.00 0.00 H ATOM 429 HG22 VAL A 30 -7.670 3.985 -13.520 1.00 0.00 H ATOM 430 HG23 VAL A 30 -6.479 4.055 -12.222 1.00 0.00 H ATOM 431 N ASP A 31 -6.808 -0.202 -9.865 1.00 0.00 N ATOM 432 CA ASP A 31 -6.391 -1.572 -9.583 1.00 0.00 C ATOM 433 C ASP A 31 -5.644 -2.186 -10.767 1.00 0.00 C ATOM 434 O ASP A 31 -6.133 -3.114 -11.414 1.00 0.00 O ATOM 435 CB ASP A 31 -7.598 -2.428 -9.196 1.00 0.00 C ATOM 436 CG ASP A 31 -7.195 -3.739 -8.542 1.00 0.00 C ATOM 437 OD1 ASP A 31 -6.326 -3.714 -7.643 1.00 0.00 O ATOM 438 OD2 ASP A 31 -7.748 -4.789 -8.928 1.00 0.00 O ATOM 439 H ASP A 31 -6.578 0.494 -9.218 1.00 0.00 H ATOM 440 HA ASP A 31 -5.714 -1.532 -8.742 1.00 0.00 H ATOM 441 HB2 ASP A 31 -8.210 -1.873 -8.499 1.00 0.00 H ATOM 442 HB3 ASP A 31 -8.176 -2.649 -10.082 1.00 0.00 H ATOM 443 N LEU A 32 -4.454 -1.660 -11.041 1.00 0.00 N ATOM 444 CA LEU A 32 -3.632 -2.154 -12.141 1.00 0.00 C ATOM 445 C LEU A 32 -2.491 -3.035 -11.624 1.00 0.00 C ATOM 446 O LEU A 32 -1.402 -3.060 -12.204 1.00 0.00 O ATOM 447 CB LEU A 32 -3.070 -0.977 -12.948 1.00 0.00 C ATOM 448 CG LEU A 32 -3.843 -0.632 -14.222 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.257 -0.175 -13.890 1.00 0.00 C ATOM 450 CD2 LEU A 32 -3.106 0.439 -15.012 1.00 0.00 C ATOM 451 H LEU A 32 -4.118 -0.924 -10.488 1.00 0.00 H ATOM 452 HA LEU A 32 -4.264 -2.749 -12.785 1.00 0.00 H ATOM 453 HB2 LEU A 32 -3.057 -0.105 -12.311 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.053 -1.212 -13.226 1.00 0.00 H ATOM 455 HG LEU A 32 -3.916 -1.514 -14.842 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.538 0.636 -14.545 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.295 0.161 -12.864 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.943 -0.999 -14.024 1.00 0.00 H ATOM 459 HD21 LEU A 32 -3.530 0.513 -16.003 1.00 0.00 H ATOM 460 HD22 LEU A 32 -2.061 0.176 -15.087 1.00 0.00 H ATOM 461 HD23 LEU A 32 -3.202 1.389 -14.508 1.00 0.00 H ATOM 462 N SER A 33 -2.744 -3.764 -10.535 1.00 0.00 N ATOM 463 CA SER A 33 -1.737 -4.645 -9.953 1.00 0.00 C ATOM 464 C SER A 33 -2.076 -6.111 -10.224 1.00 0.00 C ATOM 465 O SER A 33 -3.217 -6.534 -10.032 1.00 0.00 O ATOM 466 CB SER A 33 -1.618 -4.399 -8.443 1.00 0.00 C ATOM 467 OG SER A 33 -2.784 -4.822 -7.756 1.00 0.00 O ATOM 468 H SER A 33 -3.629 -3.712 -10.116 1.00 0.00 H ATOM 469 HA SER A 33 -0.791 -4.414 -10.419 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.772 -4.949 -8.058 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.471 -3.344 -8.264 1.00 0.00 H ATOM 472 HG SER A 33 -3.370 -4.072 -7.627 1.00 0.00 H ATOM 473 N PRO A 34 -1.086 -6.909 -10.675 1.00 0.00 N ATOM 474 CA PRO A 34 -1.290 -8.335 -10.970 1.00 0.00 C ATOM 475 C PRO A 34 -1.608 -9.155 -9.717 1.00 0.00 C ATOM 476 O PRO A 34 -2.341 -10.143 -9.784 1.00 0.00 O ATOM 477 CB PRO A 34 0.047 -8.776 -11.575 1.00 0.00 C ATOM 478 CG PRO A 34 1.042 -7.793 -11.063 1.00 0.00 C ATOM 479 CD PRO A 34 0.306 -6.490 -10.929 1.00 0.00 C ATOM 480 HA PRO A 34 -2.079 -8.475 -11.695 1.00 0.00 H ATOM 481 HB2 PRO A 34 0.279 -9.780 -11.249 1.00 0.00 H ATOM 482 HB3 PRO A 34 -0.016 -8.748 -12.652 1.00 0.00 H ATOM 483 HG2 PRO A 34 1.416 -8.114 -10.102 1.00 0.00 H ATOM 484 HG3 PRO A 34 1.856 -7.693 -11.767 1.00 0.00 H ATOM 485 HD2 PRO A 34 0.698 -5.920 -10.098 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.375 -5.922 -11.845 1.00 0.00 H ATOM 487 N HIS A 35 -1.053 -8.738 -8.578 1.00 0.00 N ATOM 488 CA HIS A 35 -1.281 -9.433 -7.311 1.00 0.00 C ATOM 489 C HIS A 35 -2.720 -9.243 -6.829 1.00 0.00 C ATOM 490 O HIS A 35 -3.338 -10.182 -6.325 1.00 0.00 O ATOM 491 CB HIS A 35 -0.307 -8.935 -6.238 1.00 0.00 C ATOM 492 CG HIS A 35 1.104 -9.408 -6.430 1.00 0.00 C ATOM 493 ND1 HIS A 35 1.425 -10.642 -6.959 1.00 0.00 N ATOM 494 CD2 HIS A 35 2.284 -8.802 -6.154 1.00 0.00 C ATOM 495 CE1 HIS A 35 2.739 -10.774 -6.999 1.00 0.00 C ATOM 496 NE2 HIS A 35 3.282 -9.672 -6.517 1.00 0.00 N ATOM 497 H HIS A 35 -0.479 -7.944 -8.588 1.00 0.00 H ATOM 498 HA HIS A 35 -1.109 -10.486 -7.478 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.298 -7.856 -6.245 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.645 -9.279 -5.272 1.00 0.00 H ATOM 501 HD1 HIS A 35 0.785 -11.321 -7.262 1.00 0.00 H ATOM 502 HD2 HIS A 35 2.415 -7.818 -5.727 1.00 0.00 H ATOM 503 HE1 HIS A 35 3.277 -11.638 -7.362 1.00 0.00 H ATOM 504 HE2 HIS A 35 4.242 -9.529 -6.377 1.00 0.00 H ATOM 505 N GLU A 36 -3.243 -8.022 -6.982 1.00 0.00 N ATOM 506 CA GLU A 36 -4.606 -7.701 -6.561 1.00 0.00 C ATOM 507 C GLU A 36 -4.777 -7.936 -5.059 1.00 0.00 C ATOM 508 O GLU A 36 -5.345 -8.946 -4.635 1.00 0.00 O ATOM 509 CB GLU A 36 -5.620 -8.534 -7.352 1.00 0.00 C ATOM 510 CG GLU A 36 -7.062 -8.096 -7.149 1.00 0.00 C ATOM 511 CD GLU A 36 -8.060 -9.028 -7.810 1.00 0.00 C ATOM 512 OE1 GLU A 36 -7.821 -9.440 -8.966 1.00 0.00 O ATOM 513 OE2 GLU A 36 -9.087 -9.345 -7.172 1.00 0.00 O ATOM 514 H GLU A 36 -2.696 -7.318 -7.385 1.00 0.00 H ATOM 515 HA GLU A 36 -4.776 -6.654 -6.768 1.00 0.00 H ATOM 516 HB2 GLU A 36 -5.388 -8.456 -8.405 1.00 0.00 H ATOM 517 HB3 GLU A 36 -5.534 -9.567 -7.051 1.00 0.00 H ATOM 518 HG2 GLU A 36 -7.269 -8.069 -6.090 1.00 0.00 H ATOM 519 HG3 GLU A 36 -7.186 -7.106 -7.564 1.00 0.00 H ATOM 520 N VAL A 37 -4.267 -7.000 -4.259 1.00 0.00 N ATOM 521 CA VAL A 37 -4.349 -7.106 -2.805 1.00 0.00 C ATOM 522 C VAL A 37 -5.003 -5.869 -2.189 1.00 0.00 C ATOM 523 O VAL A 37 -5.003 -4.792 -2.788 1.00 0.00 O ATOM 524 CB VAL A 37 -2.953 -7.302 -2.182 1.00 0.00 C ATOM 525 CG1 VAL A 37 -2.422 -8.693 -2.489 1.00 0.00 C ATOM 526 CG2 VAL A 37 -1.988 -6.238 -2.682 1.00 0.00 C ATOM 527 H VAL A 37 -3.817 -6.222 -4.657 1.00 0.00 H ATOM 528 HA VAL A 37 -4.949 -7.972 -2.567 1.00 0.00 H ATOM 529 HB VAL A 37 -3.041 -7.205 -1.111 1.00 0.00 H ATOM 530 HG11 VAL A 37 -2.337 -8.818 -3.559 1.00 0.00 H ATOM 531 HG12 VAL A 37 -3.102 -9.432 -2.093 1.00 0.00 H ATOM 532 HG13 VAL A 37 -1.450 -8.816 -2.034 1.00 0.00 H ATOM 533 HG21 VAL A 37 -1.884 -6.323 -3.754 1.00 0.00 H ATOM 534 HG22 VAL A 37 -1.024 -6.378 -2.216 1.00 0.00 H ATOM 535 HG23 VAL A 37 -2.371 -5.260 -2.434 1.00 0.00 H ATOM 536 N THR A 38 -5.556 -6.034 -0.985 1.00 0.00 N ATOM 537 CA THR A 38 -6.213 -4.934 -0.282 1.00 0.00 C ATOM 538 C THR A 38 -5.246 -4.242 0.678 1.00 0.00 C ATOM 539 O THR A 38 -4.753 -4.853 1.629 1.00 0.00 O ATOM 540 CB THR A 38 -7.450 -5.436 0.476 1.00 0.00 C ATOM 541 OG1 THR A 38 -8.194 -4.348 0.999 1.00 0.00 O ATOM 542 CG2 THR A 38 -7.127 -6.365 1.628 1.00 0.00 C ATOM 543 H THR A 38 -5.518 -6.917 -0.559 1.00 0.00 H ATOM 544 HA THR A 38 -6.529 -4.216 -1.025 1.00 0.00 H ATOM 545 HB THR A 38 -8.083 -5.976 -0.213 1.00 0.00 H ATOM 546 HG1 THR A 38 -8.464 -3.766 0.283 1.00 0.00 H ATOM 547 HG21 THR A 38 -6.354 -7.056 1.328 1.00 0.00 H ATOM 548 HG22 THR A 38 -8.013 -6.915 1.907 1.00 0.00 H ATOM 549 HG23 THR A 38 -6.783 -5.786 2.473 1.00 0.00 H ATOM 550 N VAL A 39 -4.982 -2.965 0.420 1.00 0.00 N ATOM 551 CA VAL A 39 -4.077 -2.182 1.253 1.00 0.00 C ATOM 552 C VAL A 39 -4.838 -1.113 2.035 1.00 0.00 C ATOM 553 O VAL A 39 -5.599 -0.331 1.459 1.00 0.00 O ATOM 554 CB VAL A 39 -2.966 -1.519 0.405 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.559 -0.569 -0.628 1.00 0.00 C ATOM 556 CG2 VAL A 39 -1.964 -0.796 1.293 1.00 0.00 C ATOM 557 H VAL A 39 -5.407 -2.536 -0.354 1.00 0.00 H ATOM 558 HA VAL A 39 -3.608 -2.856 1.955 1.00 0.00 H ATOM 559 HB VAL A 39 -2.440 -2.300 -0.125 1.00 0.00 H ATOM 560 HG11 VAL A 39 -4.636 -0.598 -0.570 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.244 -0.872 -1.616 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.215 0.436 -0.433 1.00 0.00 H ATOM 563 HG21 VAL A 39 -0.969 -0.931 0.895 1.00 0.00 H ATOM 564 HG22 VAL A 39 -2.009 -1.202 2.294 1.00 0.00 H ATOM 565 HG23 VAL A 39 -2.201 0.257 1.322 1.00 0.00 H ATOM 566 N LEU A 40 -4.631 -1.083 3.352 1.00 0.00 N ATOM 567 CA LEU A 40 -5.298 -0.107 4.208 1.00 0.00 C ATOM 568 C LEU A 40 -4.278 0.737 4.967 1.00 0.00 C ATOM 569 O LEU A 40 -3.220 0.240 5.358 1.00 0.00 O ATOM 570 CB LEU A 40 -6.236 -0.814 5.192 1.00 0.00 C ATOM 571 CG LEU A 40 -5.565 -1.846 6.104 1.00 0.00 C ATOM 572 CD1 LEU A 40 -5.183 -1.217 7.436 1.00 0.00 C ATOM 573 CD2 LEU A 40 -6.478 -3.045 6.318 1.00 0.00 C ATOM 574 H LEU A 40 -4.012 -1.730 3.757 1.00 0.00 H ATOM 575 HA LEU A 40 -5.884 0.543 3.574 1.00 0.00 H ATOM 576 HB2 LEU A 40 -6.702 -0.062 5.812 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.006 -1.315 4.624 1.00 0.00 H ATOM 578 HG LEU A 40 -4.658 -2.197 5.632 1.00 0.00 H ATOM 579 HD11 LEU A 40 -5.244 -1.960 8.217 1.00 0.00 H ATOM 580 HD12 LEU A 40 -5.860 -0.405 7.658 1.00 0.00 H ATOM 581 HD13 LEU A 40 -4.173 -0.837 7.378 1.00 0.00 H ATOM 582 HD21 LEU A 40 -6.218 -3.536 7.244 1.00 0.00 H ATOM 583 HD22 LEU A 40 -6.359 -3.739 5.498 1.00 0.00 H ATOM 584 HD23 LEU A 40 -7.505 -2.713 6.361 1.00 0.00 H ATOM 585 N VAL A 41 -4.605 2.012 5.175 1.00 0.00 N ATOM 586 CA VAL A 41 -3.722 2.932 5.890 1.00 0.00 C ATOM 587 C VAL A 41 -4.398 3.466 7.149 1.00 0.00 C ATOM 588 O VAL A 41 -5.505 4.003 7.089 1.00 0.00 O ATOM 589 CB VAL A 41 -3.304 4.130 5.006 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.239 4.967 5.705 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.808 3.653 3.646 1.00 0.00 C ATOM 592 H VAL A 41 -5.465 2.343 4.845 1.00 0.00 H ATOM 593 HA VAL A 41 -2.830 2.392 6.172 1.00 0.00 H ATOM 594 HB VAL A 41 -4.172 4.754 4.849 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.388 4.923 6.776 1.00 0.00 H ATOM 596 HG12 VAL A 41 -2.314 5.992 5.375 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.260 4.582 5.464 1.00 0.00 H ATOM 598 HG21 VAL A 41 -1.751 3.857 3.556 1.00 0.00 H ATOM 599 HG22 VAL A 41 -3.342 4.174 2.867 1.00 0.00 H ATOM 600 HG23 VAL A 41 -2.979 2.591 3.550 1.00 0.00 H ATOM 759 N GLU A 53 5.712 11.643 0.138 1.00 0.00 N ATOM 760 CA GLU A 53 4.549 11.275 0.944 1.00 0.00 C ATOM 761 C GLU A 53 4.301 9.771 0.890 1.00 0.00 C ATOM 762 O GLU A 53 3.459 9.298 0.126 1.00 0.00 O ATOM 763 CB GLU A 53 3.304 12.034 0.470 1.00 0.00 C ATOM 764 CG GLU A 53 3.510 13.534 0.348 1.00 0.00 C ATOM 765 CD GLU A 53 2.221 14.273 0.050 1.00 0.00 C ATOM 766 OE1 GLU A 53 1.834 14.333 -1.136 1.00 0.00 O ATOM 767 OE2 GLU A 53 1.599 14.789 1.000 1.00 0.00 O ATOM 768 H GLU A 53 5.583 12.190 -0.663 1.00 0.00 H ATOM 769 HA GLU A 53 4.757 11.553 1.966 1.00 0.00 H ATOM 770 HB2 GLU A 53 3.011 11.653 -0.497 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.502 11.860 1.172 1.00 0.00 H ATOM 772 HG2 GLU A 53 3.915 13.907 1.277 1.00 0.00 H ATOM 773 HG3 GLU A 53 4.211 13.726 -0.451 1.00 0.00 H ATOM 774 N VAL A 54 5.046 9.029 1.705 1.00 0.00 N ATOM 775 CA VAL A 54 4.914 7.575 1.758 1.00 0.00 C ATOM 776 C VAL A 54 4.342 7.120 3.096 1.00 0.00 C ATOM 777 O VAL A 54 4.368 7.862 4.080 1.00 0.00 O ATOM 778 CB VAL A 54 6.268 6.870 1.535 1.00 0.00 C ATOM 779 CG1 VAL A 54 6.707 6.991 0.083 1.00 0.00 C ATOM 780 CG2 VAL A 54 7.327 7.434 2.472 1.00 0.00 C ATOM 781 H VAL A 54 5.702 9.471 2.284 1.00 0.00 H ATOM 782 HA VAL A 54 4.242 7.272 0.969 1.00 0.00 H ATOM 783 HB VAL A 54 6.143 5.820 1.761 1.00 0.00 H ATOM 784 HG11 VAL A 54 6.407 6.106 -0.458 1.00 0.00 H ATOM 785 HG12 VAL A 54 7.781 7.094 0.039 1.00 0.00 H ATOM 786 HG13 VAL A 54 6.243 7.860 -0.361 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.924 7.501 3.472 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.619 8.418 2.136 1.00 0.00 H ATOM 789 HG23 VAL A 54 8.189 6.784 2.475 1.00 0.00 H ATOM 790 N ASP A 55 3.834 5.890 3.122 1.00 0.00 N ATOM 791 CA ASP A 55 3.258 5.319 4.335 1.00 0.00 C ATOM 792 C ASP A 55 3.439 3.802 4.370 1.00 0.00 C ATOM 793 O ASP A 55 3.317 3.130 3.344 1.00 0.00 O ATOM 794 CB ASP A 55 1.769 5.667 4.428 1.00 0.00 C ATOM 795 CG ASP A 55 1.420 6.383 5.718 1.00 0.00 C ATOM 796 OD1 ASP A 55 1.224 5.697 6.743 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.344 7.630 5.704 1.00 0.00 O ATOM 798 H ASP A 55 3.848 5.352 2.305 1.00 0.00 H ATOM 799 HA ASP A 55 3.773 5.751 5.180 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.503 6.308 3.600 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.189 4.758 4.374 1.00 0.00 H ATOM 802 N ARG A 56 3.712 3.265 5.559 1.00 0.00 N ATOM 803 CA ARG A 56 3.886 1.824 5.727 1.00 0.00 C ATOM 804 C ARG A 56 2.568 1.195 6.170 1.00 0.00 C ATOM 805 O ARG A 56 1.964 1.625 7.154 1.00 0.00 O ATOM 806 CB ARG A 56 4.985 1.524 6.751 1.00 0.00 C ATOM 807 CG ARG A 56 5.143 0.042 7.067 1.00 0.00 C ATOM 808 CD ARG A 56 6.507 -0.482 6.645 1.00 0.00 C ATOM 809 NE ARG A 56 7.570 -0.035 7.547 1.00 0.00 N ATOM 810 CZ ARG A 56 8.403 0.979 7.289 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.316 1.662 6.149 1.00 0.00 N ATOM 812 NH2 ARG A 56 9.330 1.313 8.180 1.00 0.00 N ATOM 813 H ARG A 56 3.784 3.851 6.342 1.00 0.00 H ATOM 814 HA ARG A 56 4.171 1.407 4.769 1.00 0.00 H ATOM 815 HB2 ARG A 56 5.925 1.890 6.365 1.00 0.00 H ATOM 816 HB3 ARG A 56 4.757 2.044 7.670 1.00 0.00 H ATOM 817 HG2 ARG A 56 5.027 -0.103 8.131 1.00 0.00 H ATOM 818 HG3 ARG A 56 4.377 -0.512 6.543 1.00 0.00 H ATOM 819 HD2 ARG A 56 6.479 -1.562 6.647 1.00 0.00 H ATOM 820 HD3 ARG A 56 6.720 -0.133 5.646 1.00 0.00 H ATOM 821 HE ARG A 56 7.667 -0.517 8.396 1.00 0.00 H ATOM 822 HH11 ARG A 56 7.624 1.421 5.469 1.00 0.00 H ATOM 823 HH12 ARG A 56 8.945 2.419 5.971 1.00 0.00 H ATOM 824 HH21 ARG A 56 9.404 0.807 9.039 1.00 0.00 H ATOM 825 HH22 ARG A 56 9.955 2.072 7.992 1.00 0.00 H ATOM 826 N VAL A 57 2.116 0.193 5.422 1.00 0.00 N ATOM 827 CA VAL A 57 0.852 -0.476 5.717 1.00 0.00 C ATOM 828 C VAL A 57 0.967 -1.995 5.595 1.00 0.00 C ATOM 829 O VAL A 57 1.957 -2.511 5.080 1.00 0.00 O ATOM 830 CB VAL A 57 -0.263 0.028 4.780 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.632 1.465 5.119 1.00 0.00 C ATOM 832 CG2 VAL A 57 0.166 -0.086 3.324 1.00 0.00 C ATOM 833 H VAL A 57 2.634 -0.091 4.641 1.00 0.00 H ATOM 834 HA VAL A 57 0.574 -0.229 6.731 1.00 0.00 H ATOM 835 HB VAL A 57 -1.137 -0.589 4.926 1.00 0.00 H ATOM 836 HG11 VAL A 57 -0.850 1.541 6.175 1.00 0.00 H ATOM 837 HG12 VAL A 57 -1.501 1.757 4.550 1.00 0.00 H ATOM 838 HG13 VAL A 57 0.194 2.117 4.875 1.00 0.00 H ATOM 839 HG21 VAL A 57 1.210 0.174 3.235 1.00 0.00 H ATOM 840 HG22 VAL A 57 -0.424 0.585 2.720 1.00 0.00 H ATOM 841 HG23 VAL A 57 0.018 -1.101 2.985 1.00 0.00 H ATOM 842 N LYS A 58 -0.053 -2.704 6.077 1.00 0.00 N ATOM 843 CA LYS A 58 -0.068 -4.168 6.021 1.00 0.00 C ATOM 844 C LYS A 58 -0.972 -4.652 4.890 1.00 0.00 C ATOM 845 O LYS A 58 -2.058 -4.108 4.676 1.00 0.00 O ATOM 846 CB LYS A 58 -0.536 -4.782 7.351 1.00 0.00 C ATOM 847 CG LYS A 58 -0.758 -3.776 8.472 1.00 0.00 C ATOM 848 CD LYS A 58 0.560 -3.303 9.070 1.00 0.00 C ATOM 849 CE LYS A 58 1.227 -4.393 9.900 1.00 0.00 C ATOM 850 NZ LYS A 58 0.830 -4.323 11.335 1.00 0.00 N ATOM 851 H LYS A 58 -0.814 -2.233 6.475 1.00 0.00 H ATOM 852 HA LYS A 58 0.942 -4.499 5.820 1.00 0.00 H ATOM 853 HB2 LYS A 58 -1.466 -5.304 7.182 1.00 0.00 H ATOM 854 HB3 LYS A 58 0.207 -5.494 7.680 1.00 0.00 H ATOM 855 HG2 LYS A 58 -1.292 -2.922 8.078 1.00 0.00 H ATOM 856 HG3 LYS A 58 -1.348 -4.243 9.247 1.00 0.00 H ATOM 857 HD2 LYS A 58 1.226 -3.020 8.269 1.00 0.00 H ATOM 858 HD3 LYS A 58 0.371 -2.447 9.701 1.00 0.00 H ATOM 859 HE2 LYS A 58 0.942 -5.357 9.503 1.00 0.00 H ATOM 860 HE3 LYS A 58 2.299 -4.277 9.825 1.00 0.00 H ATOM 861 HZ1 LYS A 58 1.277 -3.500 11.789 1.00 0.00 H ATOM 862 HZ2 LYS A 58 1.132 -5.184 11.832 1.00 0.00 H ATOM 863 HZ3 LYS A 58 -0.203 -4.233 11.417 1.00 0.00 H ATOM 864 N VAL A 59 -0.517 -5.673 4.167 1.00 0.00 N ATOM 865 CA VAL A 59 -1.284 -6.226 3.054 1.00 0.00 C ATOM 866 C VAL A 59 -1.148 -7.746 2.988 1.00 0.00 C ATOM 867 O VAL A 59 -0.065 -8.291 3.203 1.00 0.00 O ATOM 868 CB VAL A 59 -0.828 -5.631 1.706 1.00 0.00 C ATOM 869 CG1 VAL A 59 -1.817 -5.976 0.604 1.00 0.00 C ATOM 870 CG2 VAL A 59 -0.647 -4.122 1.808 1.00 0.00 C ATOM 871 H VAL A 59 0.357 -6.062 4.383 1.00 0.00 H ATOM 872 HA VAL A 59 -2.323 -5.971 3.204 1.00 0.00 H ATOM 873 HB VAL A 59 0.126 -6.069 1.451 1.00 0.00 H ATOM 874 HG11 VAL A 59 -1.952 -7.046 0.562 1.00 0.00 H ATOM 875 HG12 VAL A 59 -1.436 -5.624 -0.342 1.00 0.00 H ATOM 876 HG13 VAL A 59 -2.764 -5.501 0.810 1.00 0.00 H ATOM 877 HG21 VAL A 59 -0.243 -3.745 0.881 1.00 0.00 H ATOM 878 HG22 VAL A 59 0.032 -3.894 2.616 1.00 0.00 H ATOM 879 HG23 VAL A 59 -1.603 -3.658 1.999 1.00 0.00 H ATOM 880 N LEU A 60 -2.253 -8.423 2.676 1.00 0.00 N ATOM 881 CA LEU A 60 -2.258 -9.879 2.565 1.00 0.00 C ATOM 882 C LEU A 60 -2.143 -10.304 1.102 1.00 0.00 C ATOM 883 O LEU A 60 -2.759 -9.696 0.225 1.00 0.00 O ATOM 884 CB LEU A 60 -3.537 -10.455 3.180 1.00 0.00 C ATOM 885 CG LEU A 60 -3.371 -11.804 3.889 1.00 0.00 C ATOM 886 CD1 LEU A 60 -3.620 -11.660 5.384 1.00 0.00 C ATOM 887 CD2 LEU A 60 -4.308 -12.844 3.290 1.00 0.00 C ATOM 888 H LEU A 60 -3.084 -7.929 2.505 1.00 0.00 H ATOM 889 HA LEU A 60 -1.403 -10.257 3.107 1.00 0.00 H ATOM 890 HB2 LEU A 60 -3.920 -9.740 3.893 1.00 0.00 H ATOM 891 HB3 LEU A 60 -4.265 -10.575 2.392 1.00 0.00 H ATOM 892 HG LEU A 60 -2.357 -12.151 3.754 1.00 0.00 H ATOM 893 HD11 LEU A 60 -2.977 -12.339 5.923 1.00 0.00 H ATOM 894 HD12 LEU A 60 -4.652 -11.892 5.602 1.00 0.00 H ATOM 895 HD13 LEU A 60 -3.408 -10.646 5.689 1.00 0.00 H ATOM 896 HD21 LEU A 60 -5.196 -12.356 2.916 1.00 0.00 H ATOM 897 HD22 LEU A 60 -4.585 -13.560 4.050 1.00 0.00 H ATOM 898 HD23 LEU A 60 -3.809 -13.354 2.479 1.00 0.00 H ATOM 899 N ARG A 61 -1.352 -11.346 0.843 1.00 0.00 N ATOM 900 CA ARG A 61 -1.159 -11.849 -0.519 1.00 0.00 C ATOM 901 C ARG A 61 -2.493 -12.259 -1.146 1.00 0.00 C ATOM 902 O ARG A 61 -3.260 -13.017 -0.548 1.00 0.00 O ATOM 903 CB ARG A 61 -0.190 -13.037 -0.514 1.00 0.00 C ATOM 904 CG ARG A 61 0.156 -13.558 -1.903 1.00 0.00 C ATOM 905 CD ARG A 61 0.905 -12.521 -2.728 1.00 0.00 C ATOM 906 NE ARG A 61 2.292 -12.914 -2.981 1.00 0.00 N ATOM 907 CZ ARG A 61 2.651 -13.934 -3.767 1.00 0.00 C ATOM 908 NH1 ARG A 61 1.727 -14.672 -4.380 1.00 0.00 N ATOM 909 NH2 ARG A 61 3.938 -14.217 -3.940 1.00 0.00 N ATOM 910 H ARG A 61 -0.886 -11.787 1.586 1.00 0.00 H ATOM 911 HA ARG A 61 -0.731 -11.050 -1.106 1.00 0.00 H ATOM 912 HB2 ARG A 61 0.727 -12.737 -0.029 1.00 0.00 H ATOM 913 HB3 ARG A 61 -0.635 -13.846 0.047 1.00 0.00 H ATOM 914 HG2 ARG A 61 0.776 -14.436 -1.801 1.00 0.00 H ATOM 915 HG3 ARG A 61 -0.758 -13.821 -2.415 1.00 0.00 H ATOM 916 HD2 ARG A 61 0.399 -12.399 -3.674 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.899 -11.581 -2.196 1.00 0.00 H ATOM 918 HE ARG A 61 2.995 -12.390 -2.542 1.00 0.00 H ATOM 919 HH11 ARG A 61 0.757 -14.466 -4.256 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.004 -15.434 -4.966 1.00 0.00 H ATOM 921 HH21 ARG A 61 4.637 -13.668 -3.482 1.00 0.00 H ATOM 922 HH22 ARG A 61 4.209 -14.981 -4.527 1.00 0.00 H